NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
608098 |
2ndg   |
26060 | cing | 4-filtered-FRED | STAR | entry | full | 398 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ndg
# This FRED archive file contains, for PDB entry <2ndg>:
#
# - 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_2ndg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ndg
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17989.67
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 31.338 -1.157 1.092 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 30.618 -0.119 0.259 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 29.538 0.678 1.853 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 28.695 -0.493 0.966 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 28.905 1.067 0.330 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 30.400 -0.538 -0.712 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 31.260 0.741 0.137 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 29.351 0.313 0.895 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 30.849 -1.560 2.149 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 34.447 -1.945 2.086 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 33.277 -2.589 1.344 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 33.776 -3.652 0.366 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 32.864 -1.207 -0.205 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 32.624 -3.056 2.066 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 34.445 -3.196 -0.348 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 34.302 -4.423 0.911 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 32.400 -3.642 -1.037 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 32.505 -1.583 0.633 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 35.497 -2.558 2.280 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 32.693 -4.243 -0.335 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 34.526 0.735 4.417 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 35.243 0.033 3.274 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 35.997 1.065 2.425 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 37.918 -0.102 1.125 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 37.003 -0.084 -0.867 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 36.703 0.484 1.239 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 33.428 -0.235 2.223 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 35.943 -0.682 3.680 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 35.297 1.801 2.061 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 36.735 1.555 3.043 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 35.268 0.837 -0.271 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 38.628 -0.268 1.923 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 36.843 -0.224 -1.926 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H 38.810 -1.005 -0.556 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N 34.259 -0.691 2.477 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N 36.158 0.479 -0.026 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N 38.079 -0.446 -0.195 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O 34.534 1.963 4.514 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 MET C C 33.740 0.610 7.641 1.00 . A A . 4 MET C 1 1
1 40 1 1 4 MET CA C 33.026 0.498 6.299 1.00 . A A . 4 MET CA 1 1
1 41 1 1 4 MET CB C 31.752 -0.346 6.437 1.00 . A A . 4 MET CB 1 1
1 42 1 1 4 MET CE C 31.098 -4.320 7.532 1.00 . A A . 4 MET CE 1 1
1 43 1 1 4 MET CG C 31.996 -1.793 6.838 1.00 . A A . 4 MET CG 1 1
1 44 1 1 4 MET H H 34.034 -1.026 5.227 1.00 . A A . 4 MET H 1 1
1 45 1 1 4 MET HA H 32.744 1.492 5.984 1.00 . A A . 4 MET HA 1 1
1 46 1 1 4 MET HB2 H 31.117 0.105 7.184 1.00 . A A . 4 MET HB2 1 1
1 47 1 1 4 MET HB3 H 31.231 -0.343 5.491 1.00 . A A . 4 MET HB3 1 1
1 48 1 1 4 MET HE1 H 31.618 -4.193 8.470 1.00 . A A . 4 MET HE1 1 1
1 49 1 1 4 MET HE2 H 31.780 -4.713 6.793 1.00 . A A . 4 MET HE2 1 1
1 50 1 1 4 MET HE3 H 30.277 -5.009 7.666 1.00 . A A . 4 MET HE3 1 1
1 51 1 1 4 MET HG2 H 32.622 -2.258 6.092 1.00 . A A . 4 MET HG2 1 1
1 52 1 1 4 MET HG3 H 32.503 -1.808 7.792 1.00 . A A . 4 MET HG3 1 1
1 53 1 1 4 MET N N 33.894 -0.050 5.273 1.00 . A A . 4 MET N 1 1
1 54 1 1 4 MET O O 34.294 -0.362 8.157 1.00 . A A . 4 MET O 1 1
1 55 1 1 4 MET SD S 30.465 -2.738 6.980 1.00 . A A . 4 MET SD 1 1
1 56 1 1 5 ALA C C 33.106 2.492 10.419 1.00 . A A . 5 ALA C 1 1
1 57 1 1 5 ALA CA C 34.251 2.060 9.521 1.00 . A A . 5 ALA CA 1 1
1 58 1 1 5 ALA CB C 35.336 3.121 9.494 1.00 . A A . 5 ALA CB 1 1
1 59 1 1 5 ALA H H 33.381 2.570 7.664 1.00 . A A . 5 ALA H 1 1
1 60 1 1 5 ALA HA H 34.675 1.141 9.899 1.00 . A A . 5 ALA HA 1 1
1 61 1 1 5 ALA HB1 H 35.629 3.357 10.505 1.00 . A A . 5 ALA HB1 1 1
1 62 1 1 5 ALA HB2 H 34.958 4.010 9.011 1.00 . A A . 5 ALA HB2 1 1
1 63 1 1 5 ALA HB3 H 36.190 2.750 8.948 1.00 . A A . 5 ALA HB3 1 1
1 64 1 1 5 ALA N N 33.740 1.814 8.184 1.00 . A A . 5 ALA N 1 1
1 65 1 1 5 ALA O O 33.027 2.110 11.585 1.00 . A A . 5 ALA O 1 1
1 66 1 1 6 SER C C 29.809 2.995 9.971 1.00 . A A . 6 SER C 1 1
1 67 1 1 6 SER CA C 31.020 3.723 10.543 1.00 . A A . 6 SER CA 1 1
1 68 1 1 6 SER CB C 30.864 5.241 10.396 1.00 . A A . 6 SER CB 1 1
1 69 1 1 6 SER H H 32.360 3.584 8.924 1.00 . A A . 6 SER H 1 1
1 70 1 1 6 SER HA H 31.124 3.472 11.589 1.00 . A A . 6 SER HA 1 1
1 71 1 1 6 SER HB2 H 31.745 5.727 10.788 1.00 . A A . 6 SER HB2 1 1
1 72 1 1 6 SER HB3 H 30.756 5.486 9.351 1.00 . A A . 6 SER HB3 1 1
1 73 1 1 6 SER HG H 28.959 5.728 10.509 1.00 . A A . 6 SER HG 1 1
1 74 1 1 6 SER N N 32.212 3.284 9.850 1.00 . A A . 6 SER N 1 1
1 75 1 1 6 SER O O 29.623 2.951 8.753 1.00 . A A . 6 SER O 1 1
1 76 1 1 6 SER OG O 29.730 5.722 11.100 1.00 . A A . 6 SER OG 1 1
1 77 1 1 7 SER C C 26.770 2.589 9.877 1.00 . A A . 7 SER C 1 1
1 78 1 1 7 SER CA C 27.838 1.652 10.431 1.00 . A A . 7 SER CA 1 1
1 79 1 1 7 SER CB C 27.285 0.869 11.622 1.00 . A A . 7 SER CB 1 1
1 80 1 1 7 SER H H 29.207 2.489 11.808 1.00 . A A . 7 SER H 1 1
1 81 1 1 7 SER HA H 28.139 0.960 9.657 1.00 . A A . 7 SER HA 1 1
1 82 1 1 7 SER HB2 H 26.882 1.558 12.352 1.00 . A A . 7 SER HB2 1 1
1 83 1 1 7 SER HB3 H 26.503 0.205 11.283 1.00 . A A . 7 SER HB3 1 1
1 84 1 1 7 SER HG H 28.598 -0.595 11.626 1.00 . A A . 7 SER HG 1 1
1 85 1 1 7 SER N N 29.009 2.406 10.846 1.00 . A A . 7 SER N 1 1
1 86 1 1 7 SER O O 26.267 3.460 10.591 1.00 . A A . 7 SER O 1 1
1 87 1 1 7 SER OG O 28.305 0.097 12.238 1.00 . A A . 7 SER OG 1 1
1 88 1 1 8 CYS C C 24.124 2.586 7.809 1.00 . A A . 8 CYS C 1 1
1 89 1 1 8 CYS CA C 25.453 3.308 7.986 1.00 . A A . 8 CYS CA 1 1
1 90 1 1 8 CYS CB C 25.961 3.842 6.641 1.00 . A A . 8 CYS CB 1 1
1 91 1 1 8 CYS H H 26.858 1.721 8.072 1.00 . A A . 8 CYS H 1 1
1 92 1 1 8 CYS HA H 25.300 4.144 8.653 1.00 . A A . 8 CYS HA 1 1
1 93 1 1 8 CYS HB2 H 25.264 4.579 6.270 1.00 . A A . 8 CYS HB2 1 1
1 94 1 1 8 CYS HB3 H 26.921 4.314 6.794 1.00 . A A . 8 CYS HB3 1 1
1 95 1 1 8 CYS HG H 26.891 1.595 5.868 1.00 . A A . 8 CYS HG 1 1
1 96 1 1 8 CYS N N 26.438 2.435 8.605 1.00 . A A . 8 CYS N 1 1
1 97 1 1 8 CYS O O 24.071 1.467 7.301 1.00 . A A . 8 CYS O 1 1
1 98 1 1 8 CYS SG S 26.168 2.586 5.354 1.00 . A A . 8 CYS SG 1 1
1 99 1 1 9 ALA C C 20.935 3.537 7.113 1.00 . A A . 9 ALA C 1 1
1 100 1 1 9 ALA CA C 21.722 2.679 8.089 1.00 . A A . 9 ALA CA 1 1
1 101 1 1 9 ALA CB C 21.010 2.592 9.434 1.00 . A A . 9 ALA CB 1 1
1 102 1 1 9 ALA H H 23.168 4.096 8.698 1.00 . A A . 9 ALA H 1 1
1 103 1 1 9 ALA HA H 21.813 1.680 7.687 1.00 . A A . 9 ALA HA 1 1
1 104 1 1 9 ALA HB1 H 20.021 2.162 9.298 1.00 . A A . 9 ALA HB1 1 1
1 105 1 1 9 ALA HB2 H 20.916 3.582 9.855 1.00 . A A . 9 ALA HB2 1 1
1 106 1 1 9 ALA HB3 H 21.583 1.969 10.105 1.00 . A A . 9 ALA HB3 1 1
1 107 1 1 9 ALA N N 23.056 3.223 8.253 1.00 . A A . 9 ALA N 1 1
1 108 1 1 9 ALA O O 20.701 4.722 7.361 1.00 . A A . 9 ALA O 1 1
1 109 1 1 10 VAL C C 18.320 3.405 5.141 1.00 . A A . 10 VAL C 1 1
1 110 1 1 10 VAL CA C 19.803 3.676 4.982 1.00 . A A . 10 VAL CA 1 1
1 111 1 1 10 VAL CB C 20.256 3.304 3.552 1.00 . A A . 10 VAL CB 1 1
1 112 1 1 10 VAL CG1 C 19.604 4.220 2.533 1.00 . A A . 10 VAL CG1 1 1
1 113 1 1 10 VAL CG2 C 21.770 3.353 3.420 1.00 . A A . 10 VAL CG2 1 1
1 114 1 1 10 VAL H H 20.705 1.987 5.874 1.00 . A A . 10 VAL H 1 1
1 115 1 1 10 VAL HA H 19.982 4.731 5.132 1.00 . A A . 10 VAL HA 1 1
1 116 1 1 10 VAL HB H 19.933 2.296 3.347 1.00 . A A . 10 VAL HB 1 1
1 117 1 1 10 VAL HG11 H 18.587 3.896 2.355 1.00 . A A . 10 VAL HG11 1 1
1 118 1 1 10 VAL HG12 H 20.161 4.182 1.608 1.00 . A A . 10 VAL HG12 1 1
1 119 1 1 10 VAL HG13 H 19.599 5.232 2.910 1.00 . A A . 10 VAL HG13 1 1
1 120 1 1 10 VAL HG21 H 22.199 2.475 3.876 1.00 . A A . 10 VAL HG21 1 1
1 121 1 1 10 VAL HG22 H 22.146 4.236 3.915 1.00 . A A . 10 VAL HG22 1 1
1 122 1 1 10 VAL HG23 H 22.040 3.384 2.374 1.00 . A A . 10 VAL HG23 1 1
1 123 1 1 10 VAL N N 20.531 2.944 6.001 1.00 . A A . 10 VAL N 1 1
1 124 1 1 10 VAL O O 17.892 2.252 5.200 1.00 . A A . 10 VAL O 1 1
1 125 1 1 11 GLN C C 15.309 4.720 4.325 1.00 . A A . 11 GLN C 1 1
1 126 1 1 11 GLN CA C 16.133 4.359 5.540 1.00 . A A . 11 GLN CA 1 1
1 127 1 1 11 GLN CB C 15.761 5.289 6.697 1.00 . A A . 11 GLN CB 1 1
1 128 1 1 11 GLN CD C 17.218 6.706 8.197 1.00 . A A . 11 GLN CD 1 1
1 129 1 1 11 GLN CG C 16.776 5.304 7.826 1.00 . A A . 11 GLN CG 1 1
1 130 1 1 11 GLN H H 17.934 5.361 5.088 1.00 . A A . 11 GLN H 1 1
1 131 1 1 11 GLN HA H 15.923 3.336 5.813 1.00 . A A . 11 GLN HA 1 1
1 132 1 1 11 GLN HB2 H 15.664 6.295 6.318 1.00 . A A . 11 GLN HB2 1 1
1 133 1 1 11 GLN HB3 H 14.811 4.975 7.103 1.00 . A A . 11 GLN HB3 1 1
1 134 1 1 11 GLN HE21 H 15.445 7.452 7.667 1.00 . A A . 11 GLN HE21 1 1
1 135 1 1 11 GLN HE22 H 16.610 8.592 8.258 1.00 . A A . 11 GLN HE22 1 1
1 136 1 1 11 GLN HG2 H 16.342 4.837 8.700 1.00 . A A . 11 GLN HG2 1 1
1 137 1 1 11 GLN HG3 H 17.644 4.743 7.516 1.00 . A A . 11 GLN HG3 1 1
1 138 1 1 11 GLN N N 17.547 4.470 5.241 1.00 . A A . 11 GLN N 1 1
1 139 1 1 11 GLN NE2 N 16.339 7.681 8.026 1.00 . A A . 11 GLN NE2 1 1
1 140 1 1 11 GLN O O 15.511 5.774 3.718 1.00 . A A . 11 GLN O 1 1
1 141 1 1 11 GLN OE1 O 18.350 6.913 8.630 1.00 . A A . 11 GLN OE1 1 1
1 142 1 1 12 VAL C C 12.099 4.369 3.467 1.00 . A A . 12 VAL C 1 1
1 143 1 1 12 VAL CA C 13.482 4.106 2.887 1.00 . A A . 12 VAL CA 1 1
1 144 1 1 12 VAL CB C 13.458 2.918 1.909 1.00 . A A . 12 VAL CB 1 1
1 145 1 1 12 VAL CG1 C 14.813 2.754 1.240 1.00 . A A . 12 VAL CG1 1 1
1 146 1 1 12 VAL CG2 C 13.092 1.653 2.634 1.00 . A A . 12 VAL CG2 1 1
1 147 1 1 12 VAL H H 14.321 2.987 4.450 1.00 . A A . 12 VAL H 1 1
1 148 1 1 12 VAL HA H 13.823 4.985 2.361 1.00 . A A . 12 VAL HA 1 1
1 149 1 1 12 VAL HB H 12.710 3.092 1.157 1.00 . A A . 12 VAL HB 1 1
1 150 1 1 12 VAL HG11 H 15.222 3.723 1.000 1.00 . A A . 12 VAL HG11 1 1
1 151 1 1 12 VAL HG12 H 14.697 2.178 0.334 1.00 . A A . 12 VAL HG12 1 1
1 152 1 1 12 VAL HG13 H 15.484 2.237 1.911 1.00 . A A . 12 VAL HG13 1 1
1 153 1 1 12 VAL HG21 H 12.166 1.815 3.152 1.00 . A A . 12 VAL HG21 1 1
1 154 1 1 12 VAL HG22 H 13.867 1.403 3.344 1.00 . A A . 12 VAL HG22 1 1
1 155 1 1 12 VAL HG23 H 12.974 0.848 1.925 1.00 . A A . 12 VAL HG23 1 1
1 156 1 1 12 VAL N N 14.394 3.844 3.967 1.00 . A A . 12 VAL N 1 1
1 157 1 1 12 VAL O O 11.744 3.796 4.503 1.00 . A A . 12 VAL O 1 1
1 158 1 1 13 LYS C C 8.925 5.202 2.455 1.00 . A A . 13 LYS C 1 1
1 159 1 1 13 LYS CA C 10.035 5.611 3.412 1.00 . A A . 13 LYS CA 1 1
1 160 1 1 13 LYS CB C 9.955 7.132 3.722 1.00 . A A . 13 LYS CB 1 1
1 161 1 1 13 LYS CD C 9.104 8.950 5.205 1.00 . A A . 13 LYS CD 1 1
1 162 1 1 13 LYS CE C 8.308 9.290 6.454 1.00 . A A . 13 LYS CE 1 1
1 163 1 1 13 LYS CG C 8.932 7.498 4.783 1.00 . A A . 13 LYS CG 1 1
1 164 1 1 13 LYS H H 11.592 5.584 1.942 1.00 . A A . 13 LYS H 1 1
1 165 1 1 13 LYS HA H 9.914 5.057 4.333 1.00 . A A . 13 LYS HA 1 1
1 166 1 1 13 LYS HB2 H 10.911 7.507 4.065 1.00 . A A . 13 LYS HB2 1 1
1 167 1 1 13 LYS HB3 H 9.687 7.651 2.814 1.00 . A A . 13 LYS HB3 1 1
1 168 1 1 13 LYS HD2 H 10.150 9.133 5.401 1.00 . A A . 13 LYS HD2 1 1
1 169 1 1 13 LYS HD3 H 8.774 9.587 4.396 1.00 . A A . 13 LYS HD3 1 1
1 170 1 1 13 LYS HE2 H 8.407 10.347 6.650 1.00 . A A . 13 LYS HE2 1 1
1 171 1 1 13 LYS HE3 H 7.269 9.055 6.276 1.00 . A A . 13 LYS HE3 1 1
1 172 1 1 13 LYS HG2 H 7.939 7.360 4.382 1.00 . A A . 13 LYS HG2 1 1
1 173 1 1 13 LYS HG3 H 9.071 6.862 5.644 1.00 . A A . 13 LYS HG3 1 1
1 174 1 1 13 LYS HZ1 H 8.574 7.518 7.535 1.00 . A A . 13 LYS HZ1 1 1
1 175 1 1 13 LYS HZ2 H 8.296 8.879 8.503 1.00 . A A . 13 LYS HZ2 1 1
1 176 1 1 13 LYS HZ3 H 9.807 8.657 7.765 1.00 . A A . 13 LYS HZ3 1 1
1 177 1 1 13 LYS N N 11.322 5.235 2.836 1.00 . A A . 13 LYS N 1 1
1 178 1 1 13 LYS NZ N 8.778 8.533 7.644 1.00 . A A . 13 LYS NZ 1 1
1 179 1 1 13 LYS O O 8.858 5.692 1.331 1.00 . A A . 13 LYS O 1 1
1 180 1 1 14 LEU C C 5.674 4.436 2.679 1.00 . A A . 14 LEU C 1 1
1 181 1 1 14 LEU CA C 6.943 3.879 2.069 1.00 . A A . 14 LEU CA 1 1
1 182 1 1 14 LEU CB C 6.848 2.361 1.936 1.00 . A A . 14 LEU CB 1 1
1 183 1 1 14 LEU CD1 C 7.858 0.192 1.216 1.00 . A A . 14 LEU CD1 1 1
1 184 1 1 14 LEU CD2 C 8.080 2.189 -0.236 1.00 . A A . 14 LEU CD2 1 1
1 185 1 1 14 LEU CG C 8.011 1.697 1.196 1.00 . A A . 14 LEU CG 1 1
1 186 1 1 14 LEU H H 8.218 3.850 3.752 1.00 . A A . 14 LEU H 1 1
1 187 1 1 14 LEU HA H 7.072 4.310 1.087 1.00 . A A . 14 LEU HA 1 1
1 188 1 1 14 LEU HB2 H 6.788 1.941 2.924 1.00 . A A . 14 LEU HB2 1 1
1 189 1 1 14 LEU HB3 H 5.935 2.125 1.408 1.00 . A A . 14 LEU HB3 1 1
1 190 1 1 14 LEU HD11 H 6.957 -0.082 0.690 1.00 . A A . 14 LEU HD11 1 1
1 191 1 1 14 LEU HD12 H 7.797 -0.150 2.239 1.00 . A A . 14 LEU HD12 1 1
1 192 1 1 14 LEU HD13 H 8.710 -0.263 0.734 1.00 . A A . 14 LEU HD13 1 1
1 193 1 1 14 LEU HD21 H 7.182 1.897 -0.761 1.00 . A A . 14 LEU HD21 1 1
1 194 1 1 14 LEU HD22 H 8.940 1.756 -0.725 1.00 . A A . 14 LEU HD22 1 1
1 195 1 1 14 LEU HD23 H 8.166 3.265 -0.243 1.00 . A A . 14 LEU HD23 1 1
1 196 1 1 14 LEU HG H 8.941 1.949 1.684 1.00 . A A . 14 LEU HG 1 1
1 197 1 1 14 LEU N N 8.081 4.272 2.877 1.00 . A A . 14 LEU N 1 1
1 198 1 1 14 LEU O O 5.557 4.555 3.890 1.00 . A A . 14 LEU O 1 1
1 199 1 1 15 GLU C C 2.299 4.685 1.924 1.00 . A A . 15 GLU C 1 1
1 200 1 1 15 GLU CA C 3.551 5.483 2.260 1.00 . A A . 15 GLU CA 1 1
1 201 1 1 15 GLU CB C 3.541 6.857 1.583 1.00 . A A . 15 GLU CB 1 1
1 202 1 1 15 GLU CD C 2.609 9.191 1.546 1.00 . A A . 15 GLU CD 1 1
1 203 1 1 15 GLU CG C 2.394 7.760 1.992 1.00 . A A . 15 GLU CG 1 1
1 204 1 1 15 GLU H H 4.849 4.553 0.888 1.00 . A A . 15 GLU H 1 1
1 205 1 1 15 GLU HA H 3.604 5.618 3.330 1.00 . A A . 15 GLU HA 1 1
1 206 1 1 15 GLU HB2 H 4.464 7.364 1.821 1.00 . A A . 15 GLU HB2 1 1
1 207 1 1 15 GLU HB3 H 3.491 6.714 0.513 1.00 . A A . 15 GLU HB3 1 1
1 208 1 1 15 GLU HG2 H 1.484 7.390 1.543 1.00 . A A . 15 GLU HG2 1 1
1 209 1 1 15 GLU HG3 H 2.298 7.742 3.067 1.00 . A A . 15 GLU HG3 1 1
1 210 1 1 15 GLU N N 4.737 4.776 1.838 1.00 . A A . 15 GLU N 1 1
1 211 1 1 15 GLU O O 2.085 4.306 0.772 1.00 . A A . 15 GLU O 1 1
1 212 1 1 15 GLU OE1 O 2.312 9.514 0.375 1.00 . A A . 15 GLU OE1 1 1
1 213 1 1 15 GLU OE2 O 3.082 10.004 2.366 1.00 . A A . 15 GLU OE2 1 1
1 214 1 1 16 LEU C C -0.858 4.801 2.698 1.00 . A A . 16 LEU C 1 1
1 215 1 1 16 LEU CA C 0.216 3.747 2.776 1.00 . A A . 16 LEU CA 1 1
1 216 1 1 16 LEU CB C -0.144 2.810 3.934 1.00 . A A . 16 LEU CB 1 1
1 217 1 1 16 LEU CD1 C 0.776 0.776 2.802 1.00 . A A . 16 LEU CD1 1 1
1 218 1 1 16 LEU CD2 C 2.063 1.848 4.631 1.00 . A A . 16 LEU CD2 1 1
1 219 1 1 16 LEU CG C 0.681 1.535 4.103 1.00 . A A . 16 LEU CG 1 1
1 220 1 1 16 LEU H H 1.761 4.714 3.845 1.00 . A A . 16 LEU H 1 1
1 221 1 1 16 LEU HA H 0.241 3.187 1.853 1.00 . A A . 16 LEU HA 1 1
1 222 1 1 16 LEU HB2 H -0.060 3.376 4.842 1.00 . A A . 16 LEU HB2 1 1
1 223 1 1 16 LEU HB3 H -1.179 2.522 3.815 1.00 . A A . 16 LEU HB3 1 1
1 224 1 1 16 LEU HD11 H 1.710 1.018 2.327 1.00 . A A . 16 LEU HD11 1 1
1 225 1 1 16 LEU HD12 H -0.043 1.059 2.157 1.00 . A A . 16 LEU HD12 1 1
1 226 1 1 16 LEU HD13 H 0.734 -0.285 2.998 1.00 . A A . 16 LEU HD13 1 1
1 227 1 1 16 LEU HD21 H 2.652 2.267 3.837 1.00 . A A . 16 LEU HD21 1 1
1 228 1 1 16 LEU HD22 H 2.529 0.941 4.988 1.00 . A A . 16 LEU HD22 1 1
1 229 1 1 16 LEU HD23 H 1.989 2.559 5.440 1.00 . A A . 16 LEU HD23 1 1
1 230 1 1 16 LEU HG H 0.191 0.896 4.814 1.00 . A A . 16 LEU HG 1 1
1 231 1 1 16 LEU N N 1.498 4.414 2.950 1.00 . A A . 16 LEU N 1 1
1 232 1 1 16 LEU O O -0.879 5.737 3.498 1.00 . A A . 16 LEU O 1 1
1 233 1 1 17 GLY C C -4.076 5.024 1.115 1.00 . A A . 17 GLY C 1 1
1 234 1 1 17 GLY CA C -2.789 5.622 1.588 1.00 . A A . 17 GLY CA 1 1
1 235 1 1 17 GLY H H -1.708 3.848 1.191 1.00 . A A . 17 GLY H 1 1
1 236 1 1 17 GLY HA2 H -2.965 6.123 2.526 1.00 . A A . 17 GLY HA2 1 1
1 237 1 1 17 GLY HA3 H -2.456 6.349 0.860 1.00 . A A . 17 GLY HA3 1 1
1 238 1 1 17 GLY N N -1.753 4.641 1.767 1.00 . A A . 17 GLY N 1 1
1 239 1 1 17 GLY O O -4.108 3.872 0.687 1.00 . A A . 17 GLY O 1 1
1 240 1 1 18 HIS C C -7.416 6.566 0.845 1.00 . A A . 18 HIS C 1 1
1 241 1 1 18 HIS CA C -6.426 5.420 0.686 1.00 . A A . 18 HIS CA 1 1
1 242 1 1 18 HIS CB C -6.951 4.124 1.355 1.00 . A A . 18 HIS CB 1 1
1 243 1 1 18 HIS CD2 C -9.431 4.048 2.116 1.00 . A A . 18 HIS CD2 1 1
1 244 1 1 18 HIS CE1 C -9.175 4.928 4.104 1.00 . A A . 18 HIS CE1 1 1
1 245 1 1 18 HIS CG C -8.113 4.308 2.283 1.00 . A A . 18 HIS CG 1 1
1 246 1 1 18 HIS H H -5.053 6.668 1.686 1.00 . A A . 18 HIS H 1 1
1 247 1 1 18 HIS HA H -6.293 5.236 -0.374 1.00 . A A . 18 HIS HA 1 1
1 248 1 1 18 HIS HB2 H -7.256 3.434 0.583 1.00 . A A . 18 HIS HB2 1 1
1 249 1 1 18 HIS HB3 H -6.146 3.674 1.924 1.00 . A A . 18 HIS HB3 1 1
1 250 1 1 18 HIS HD1 H -7.141 5.128 3.970 1.00 . A A . 18 HIS HD1 1 1
1 251 1 1 18 HIS HD2 H -9.896 3.613 1.242 1.00 . A A . 18 HIS HD2 1 1
1 252 1 1 18 HIS HE1 H -9.394 5.357 5.071 1.00 . A A . 18 HIS HE1 1 1
1 253 1 1 18 HIS HE2 H -11.010 4.268 3.484 1.00 . A A . 18 HIS HE2 1 1
1 254 1 1 18 HIS N N -5.139 5.802 1.222 1.00 . A A . 18 HIS N 1 1
1 255 1 1 18 HIS ND1 N -7.989 4.854 3.542 1.00 . A A . 18 HIS ND1 1 1
1 256 1 1 18 HIS NE2 N -10.065 4.443 3.262 1.00 . A A . 18 HIS NE2 1 1
1 257 1 1 18 HIS O O -7.372 7.315 1.824 1.00 . A A . 18 HIS O 1 1
1 258 1 1 19 ARG C C -10.679 6.854 -0.097 1.00 . A A . 19 ARG C 1 1
1 259 1 1 19 ARG CA C -9.386 7.640 -0.059 1.00 . A A . 19 ARG CA 1 1
1 260 1 1 19 ARG CB C -9.362 8.624 -1.229 1.00 . A A . 19 ARG CB 1 1
1 261 1 1 19 ARG CD C -8.181 10.381 -2.545 1.00 . A A . 19 ARG CD 1 1
1 262 1 1 19 ARG CG C -8.101 9.460 -1.339 1.00 . A A . 19 ARG CG 1 1
1 263 1 1 19 ARG CZ C -9.898 11.926 -3.442 1.00 . A A . 19 ARG CZ 1 1
1 264 1 1 19 ARG H H -8.197 6.133 -0.929 1.00 . A A . 19 ARG H 1 1
1 265 1 1 19 ARG HA H -9.318 8.180 0.876 1.00 . A A . 19 ARG HA 1 1
1 266 1 1 19 ARG HB2 H -9.481 8.076 -2.146 1.00 . A A . 19 ARG HB2 1 1
1 267 1 1 19 ARG HB3 H -10.195 9.298 -1.123 1.00 . A A . 19 ARG HB3 1 1
1 268 1 1 19 ARG HD2 H -7.246 10.913 -2.644 1.00 . A A . 19 ARG HD2 1 1
1 269 1 1 19 ARG HD3 H -8.350 9.776 -3.426 1.00 . A A . 19 ARG HD3 1 1
1 270 1 1 19 ARG HE H -9.561 11.581 -1.500 1.00 . A A . 19 ARG HE 1 1
1 271 1 1 19 ARG HG2 H -7.995 10.057 -0.446 1.00 . A A . 19 ARG HG2 1 1
1 272 1 1 19 ARG HG3 H -7.247 8.809 -1.446 1.00 . A A . 19 ARG HG3 1 1
1 273 1 1 19 ARG HH11 H -8.763 11.046 -4.879 1.00 . A A . 19 ARG HH11 1 1
1 274 1 1 19 ARG HH12 H -10.004 12.116 -5.461 1.00 . A A . 19 ARG HH12 1 1
1 275 1 1 19 ARG HH21 H -11.172 12.965 -2.259 1.00 . A A . 19 ARG HH21 1 1
1 276 1 1 19 ARG HH22 H -11.384 13.206 -3.970 1.00 . A A . 19 ARG HH22 1 1
1 277 1 1 19 ARG N N -8.286 6.701 -0.131 1.00 . A A . 19 ARG N 1 1
1 278 1 1 19 ARG NE N -9.272 11.348 -2.417 1.00 . A A . 19 ARG NE 1 1
1 279 1 1 19 ARG NH1 N -9.525 11.675 -4.691 1.00 . A A . 19 ARG NH1 1 1
1 280 1 1 19 ARG NH2 N -10.895 12.767 -3.208 1.00 . A A . 19 ARG NH2 1 1
1 281 1 1 19 ARG O O -10.684 5.710 -0.543 1.00 . A A . 19 ARG O 1 1
1 282 1 1 20 ALA C C -14.142 7.855 0.094 1.00 . A A . 20 ALA C 1 1
1 283 1 1 20 ALA CA C -13.059 6.814 0.294 1.00 . A A . 20 ALA CA 1 1
1 284 1 1 20 ALA CB C -13.353 5.977 1.524 1.00 . A A . 20 ALA CB 1 1
1 285 1 1 20 ALA H H -11.672 8.326 0.813 1.00 . A A . 20 ALA H 1 1
1 286 1 1 20 ALA HA H -13.046 6.152 -0.558 1.00 . A A . 20 ALA HA 1 1
1 287 1 1 20 ALA HB1 H -12.928 4.991 1.395 1.00 . A A . 20 ALA HB1 1 1
1 288 1 1 20 ALA HB2 H -14.422 5.896 1.656 1.00 . A A . 20 ALA HB2 1 1
1 289 1 1 20 ALA HB3 H -12.916 6.448 2.392 1.00 . A A . 20 ALA HB3 1 1
1 290 1 1 20 ALA N N -11.755 7.443 0.383 1.00 . A A . 20 ALA N 1 1
1 291 1 1 20 ALA O O -14.123 8.931 0.717 1.00 . A A . 20 ALA O 1 1
1 292 1 1 21 GLN C C -17.382 7.497 -1.476 1.00 . A A . 21 GLN C 1 1
1 293 1 1 21 GLN CA C -16.208 8.373 -1.076 1.00 . A A . 21 GLN CA 1 1
1 294 1 1 21 GLN CB C -15.856 9.392 -2.171 1.00 . A A . 21 GLN CB 1 1
1 295 1 1 21 GLN CD C -16.909 9.065 -4.457 1.00 . A A . 21 GLN CD 1 1
1 296 1 1 21 GLN CG C -15.695 8.831 -3.578 1.00 . A A . 21 GLN CG 1 1
1 297 1 1 21 GLN H H -14.989 6.671 -1.265 1.00 . A A . 21 GLN H 1 1
1 298 1 1 21 GLN HA H -16.464 8.902 -0.168 1.00 . A A . 21 GLN HA 1 1
1 299 1 1 21 GLN HB2 H -16.623 10.149 -2.201 1.00 . A A . 21 GLN HB2 1 1
1 300 1 1 21 GLN HB3 H -14.922 9.854 -1.902 1.00 . A A . 21 GLN HB3 1 1
1 301 1 1 21 GLN HE21 H -17.653 7.294 -3.953 1.00 . A A . 21 GLN HE21 1 1
1 302 1 1 21 GLN HE22 H -18.608 8.225 -5.059 1.00 . A A . 21 GLN HE22 1 1
1 303 1 1 21 GLN HG2 H -14.845 9.309 -4.031 1.00 . A A . 21 GLN HG2 1 1
1 304 1 1 21 GLN HG3 H -15.513 7.773 -3.520 1.00 . A A . 21 GLN HG3 1 1
1 305 1 1 21 GLN N N -15.071 7.527 -0.788 1.00 . A A . 21 GLN N 1 1
1 306 1 1 21 GLN NE2 N -17.814 8.100 -4.492 1.00 . A A . 21 GLN NE2 1 1
1 307 1 1 21 GLN O O -17.206 6.473 -2.140 1.00 . A A . 21 GLN O 1 1
1 308 1 1 21 GLN OE1 O -17.022 10.101 -5.115 1.00 . A A . 21 GLN OE1 1 1
1 309 1 1 22 VAL C C -20.545 7.615 -2.469 1.00 . A A . 22 VAL C 1 1
1 310 1 1 22 VAL CA C -19.737 7.051 -1.319 1.00 . A A . 22 VAL CA 1 1
1 311 1 1 22 VAL CB C -20.659 6.930 -0.094 1.00 . A A . 22 VAL CB 1 1
1 312 1 1 22 VAL CG1 C -21.658 5.805 -0.286 1.00 . A A . 22 VAL CG1 1 1
1 313 1 1 22 VAL CG2 C -19.870 6.728 1.181 1.00 . A A . 22 VAL CG2 1 1
1 314 1 1 22 VAL H H -18.674 8.719 -0.577 1.00 . A A . 22 VAL H 1 1
1 315 1 1 22 VAL HA H -19.397 6.064 -1.582 1.00 . A A . 22 VAL HA 1 1
1 316 1 1 22 VAL HB H -21.211 7.848 -0.003 1.00 . A A . 22 VAL HB 1 1
1 317 1 1 22 VAL HG11 H -22.131 5.586 0.652 1.00 . A A . 22 VAL HG11 1 1
1 318 1 1 22 VAL HG12 H -21.146 4.925 -0.646 1.00 . A A . 22 VAL HG12 1 1
1 319 1 1 22 VAL HG13 H -22.407 6.106 -1.005 1.00 . A A . 22 VAL HG13 1 1
1 320 1 1 22 VAL HG21 H -20.556 6.660 2.011 1.00 . A A . 22 VAL HG21 1 1
1 321 1 1 22 VAL HG22 H -19.203 7.566 1.330 1.00 . A A . 22 VAL HG22 1 1
1 322 1 1 22 VAL HG23 H -19.295 5.817 1.110 1.00 . A A . 22 VAL HG23 1 1
1 323 1 1 22 VAL N N -18.572 7.871 -1.056 1.00 . A A . 22 VAL N 1 1
1 324 1 1 22 VAL O O -20.665 8.829 -2.625 1.00 . A A . 22 VAL O 1 1
1 325 1 1 23 ARG C C -23.423 6.744 -3.753 1.00 . A A . 23 ARG C 1 1
1 326 1 1 23 ARG CA C -22.044 7.089 -4.285 1.00 . A A . 23 ARG CA 1 1
1 327 1 1 23 ARG CB C -21.766 6.356 -5.602 1.00 . A A . 23 ARG CB 1 1
1 328 1 1 23 ARG CD C -21.548 3.973 -6.388 1.00 . A A . 23 ARG CD 1 1
1 329 1 1 23 ARG CG C -21.063 5.023 -5.406 1.00 . A A . 23 ARG CG 1 1
1 330 1 1 23 ARG CZ C -20.379 3.853 -8.552 1.00 . A A . 23 ARG CZ 1 1
1 331 1 1 23 ARG H H -20.808 5.780 -3.183 1.00 . A A . 23 ARG H 1 1
1 332 1 1 23 ARG HA H -21.984 8.157 -4.446 1.00 . A A . 23 ARG HA 1 1
1 333 1 1 23 ARG HB2 H -22.704 6.179 -6.116 1.00 . A A . 23 ARG HB2 1 1
1 334 1 1 23 ARG HB3 H -21.139 6.980 -6.220 1.00 . A A . 23 ARG HB3 1 1
1 335 1 1 23 ARG HD2 H -21.024 3.049 -6.199 1.00 . A A . 23 ARG HD2 1 1
1 336 1 1 23 ARG HD3 H -22.607 3.824 -6.238 1.00 . A A . 23 ARG HD3 1 1
1 337 1 1 23 ARG HE H -21.956 5.026 -8.163 1.00 . A A . 23 ARG HE 1 1
1 338 1 1 23 ARG HG2 H -20.002 5.168 -5.551 1.00 . A A . 23 ARG HG2 1 1
1 339 1 1 23 ARG HG3 H -21.241 4.680 -4.398 1.00 . A A . 23 ARG HG3 1 1
1 340 1 1 23 ARG HH11 H -19.473 2.824 -7.056 1.00 . A A . 23 ARG HH11 1 1
1 341 1 1 23 ARG HH12 H -18.744 2.648 -8.624 1.00 . A A . 23 ARG HH12 1 1
1 342 1 1 23 ARG HH21 H -20.997 4.833 -10.213 1.00 . A A . 23 ARG HH21 1 1
1 343 1 1 23 ARG HH22 H -19.610 3.811 -10.431 1.00 . A A . 23 ARG HH22 1 1
1 344 1 1 23 ARG N N -21.068 6.726 -3.279 1.00 . A A . 23 ARG N 1 1
1 345 1 1 23 ARG NE N -21.328 4.365 -7.776 1.00 . A A . 23 ARG NE 1 1
1 346 1 1 23 ARG NH1 N -19.460 3.045 -8.038 1.00 . A A . 23 ARG NH1 1 1
1 347 1 1 23 ARG NH2 N -20.324 4.191 -9.833 1.00 . A A . 23 ARG NH2 1 1
1 348 1 1 23 ARG O O -23.651 5.629 -3.285 1.00 . A A . 23 ARG O 1 1
1 349 1 1 24 LYS C C -26.456 6.517 -4.053 1.00 . A A . 24 LYS C 1 1
1 350 1 1 24 LYS CA C -25.665 7.535 -3.237 1.00 . A A . 24 LYS CA 1 1
1 351 1 1 24 LYS CB C -26.402 8.874 -3.203 1.00 . A A . 24 LYS CB 1 1
1 352 1 1 24 LYS CD C -27.111 8.932 -0.795 1.00 . A A . 24 LYS CD 1 1
1 353 1 1 24 LYS CE C -28.281 8.851 0.171 1.00 . A A . 24 LYS CE 1 1
1 354 1 1 24 LYS CG C -27.578 8.901 -2.241 1.00 . A A . 24 LYS CG 1 1
1 355 1 1 24 LYS H H -24.101 8.562 -4.230 1.00 . A A . 24 LYS H 1 1
1 356 1 1 24 LYS HA H -25.555 7.169 -2.228 1.00 . A A . 24 LYS HA 1 1
1 357 1 1 24 LYS HB2 H -25.706 9.643 -2.906 1.00 . A A . 24 LYS HB2 1 1
1 358 1 1 24 LYS HB3 H -26.769 9.095 -4.194 1.00 . A A . 24 LYS HB3 1 1
1 359 1 1 24 LYS HD2 H -26.455 8.093 -0.620 1.00 . A A . 24 LYS HD2 1 1
1 360 1 1 24 LYS HD3 H -26.575 9.854 -0.620 1.00 . A A . 24 LYS HD3 1 1
1 361 1 1 24 LYS HE2 H -27.919 9.029 1.172 1.00 . A A . 24 LYS HE2 1 1
1 362 1 1 24 LYS HE3 H -29.001 9.613 -0.091 1.00 . A A . 24 LYS HE3 1 1
1 363 1 1 24 LYS HG2 H -28.172 9.781 -2.437 1.00 . A A . 24 LYS HG2 1 1
1 364 1 1 24 LYS HG3 H -28.177 8.017 -2.397 1.00 . A A . 24 LYS HG3 1 1
1 365 1 1 24 LYS HZ1 H -29.750 7.499 0.791 1.00 . A A . 24 LYS HZ1 1 1
1 366 1 1 24 LYS HZ2 H -28.269 6.773 0.397 1.00 . A A . 24 LYS HZ2 1 1
1 367 1 1 24 LYS HZ3 H -29.301 7.326 -0.836 1.00 . A A . 24 LYS HZ3 1 1
1 368 1 1 24 LYS N N -24.331 7.709 -3.800 1.00 . A A . 24 LYS N 1 1
1 369 1 1 24 LYS NZ N -28.946 7.522 0.126 1.00 . A A . 24 LYS NZ 1 1
1 370 1 1 24 LYS O O -27.537 6.079 -3.654 1.00 . A A . 24 LYS O 1 1
1 371 1 1 25 LYS C C -25.493 4.026 -6.304 1.00 . A A . 25 LYS C 1 1
1 372 1 1 25 LYS CA C -26.503 5.144 -6.054 1.00 . A A . 25 LYS CA 1 1
1 373 1 1 25 LYS CB C -26.965 5.790 -7.370 1.00 . A A . 25 LYS CB 1 1
1 374 1 1 25 LYS CD C -27.062 4.098 -9.244 1.00 . A A . 25 LYS CD 1 1
1 375 1 1 25 LYS CE C -27.976 3.174 -10.024 1.00 . A A . 25 LYS CE 1 1
1 376 1 1 25 LYS CG C -27.853 4.901 -8.228 1.00 . A A . 25 LYS CG 1 1
1 377 1 1 25 LYS H H -25.048 6.550 -5.463 1.00 . A A . 25 LYS H 1 1
1 378 1 1 25 LYS HA H -27.360 4.732 -5.537 1.00 . A A . 25 LYS HA 1 1
1 379 1 1 25 LYS HB2 H -27.518 6.686 -7.137 1.00 . A A . 25 LYS HB2 1 1
1 380 1 1 25 LYS HB3 H -26.094 6.057 -7.951 1.00 . A A . 25 LYS HB3 1 1
1 381 1 1 25 LYS HD2 H -26.579 4.778 -9.930 1.00 . A A . 25 LYS HD2 1 1
1 382 1 1 25 LYS HD3 H -26.318 3.509 -8.730 1.00 . A A . 25 LYS HD3 1 1
1 383 1 1 25 LYS HE2 H -27.372 2.481 -10.592 1.00 . A A . 25 LYS HE2 1 1
1 384 1 1 25 LYS HE3 H -28.585 2.629 -9.318 1.00 . A A . 25 LYS HE3 1 1
1 385 1 1 25 LYS HG2 H -28.381 4.212 -7.587 1.00 . A A . 25 LYS HG2 1 1
1 386 1 1 25 LYS HG3 H -28.565 5.524 -8.751 1.00 . A A . 25 LYS HG3 1 1
1 387 1 1 25 LYS HZ1 H -29.449 4.605 -10.424 1.00 . A A . 25 LYS HZ1 1 1
1 388 1 1 25 LYS HZ2 H -29.500 3.262 -11.454 1.00 . A A . 25 LYS HZ2 1 1
1 389 1 1 25 LYS HZ3 H -28.298 4.436 -11.660 1.00 . A A . 25 LYS HZ3 1 1
1 390 1 1 25 LYS N N -25.902 6.145 -5.196 1.00 . A A . 25 LYS N 1 1
1 391 1 1 25 LYS NZ N -28.866 3.920 -10.954 1.00 . A A . 25 LYS NZ 1 1
1 392 1 1 25 LYS O O -24.588 4.168 -7.129 1.00 . A A . 25 LYS O 1 1
1 393 1 1 26 PRO C C -24.657 1.190 -7.081 1.00 . A A . 26 PRO C 1 1
1 394 1 1 26 PRO CA C -24.718 1.759 -5.668 1.00 . A A . 26 PRO CA 1 1
1 395 1 1 26 PRO CB C -25.325 0.725 -4.712 1.00 . A A . 26 PRO CB 1 1
1 396 1 1 26 PRO CD C -26.664 2.702 -4.538 1.00 . A A . 26 PRO CD 1 1
1 397 1 1 26 PRO CG C -26.172 1.506 -3.771 1.00 . A A . 26 PRO CG 1 1
1 398 1 1 26 PRO HA H -23.723 2.004 -5.343 1.00 . A A . 26 PRO HA 1 1
1 399 1 1 26 PRO HB2 H -25.911 0.013 -5.270 1.00 . A A . 26 PRO HB2 1 1
1 400 1 1 26 PRO HB3 H -24.532 0.209 -4.190 1.00 . A A . 26 PRO HB3 1 1
1 401 1 1 26 PRO HD2 H -27.617 2.488 -5.002 1.00 . A A . 26 PRO HD2 1 1
1 402 1 1 26 PRO HD3 H -26.745 3.560 -3.886 1.00 . A A . 26 PRO HD3 1 1
1 403 1 1 26 PRO HG2 H -27.007 0.903 -3.444 1.00 . A A . 26 PRO HG2 1 1
1 404 1 1 26 PRO HG3 H -25.581 1.820 -2.922 1.00 . A A . 26 PRO HG3 1 1
1 405 1 1 26 PRO N N -25.622 2.913 -5.557 1.00 . A A . 26 PRO N 1 1
1 406 1 1 26 PRO O O -25.498 1.495 -7.927 1.00 . A A . 26 PRO O 1 1
1 407 1 1 27 THR C C -24.495 -1.442 -8.748 1.00 . A A . 27 THR C 1 1
1 408 1 1 27 THR CA C -23.513 -0.276 -8.632 1.00 . A A . 27 THR CA 1 1
1 409 1 1 27 THR CB C -22.060 -0.768 -8.876 1.00 . A A . 27 THR CB 1 1
1 410 1 1 27 THR CG2 C -21.632 -1.763 -7.812 1.00 . A A . 27 THR CG2 1 1
1 411 1 1 27 THR H H -22.998 0.178 -6.629 1.00 . A A . 27 THR H 1 1
1 412 1 1 27 THR HA H -23.755 0.457 -9.390 1.00 . A A . 27 THR HA 1 1
1 413 1 1 27 THR HB H -21.401 0.082 -8.831 1.00 . A A . 27 THR HB 1 1
1 414 1 1 27 THR HG1 H -21.425 -2.202 -10.094 1.00 . A A . 27 THR HG1 1 1
1 415 1 1 27 THR HG21 H -21.443 -1.243 -6.882 1.00 . A A . 27 THR HG21 1 1
1 416 1 1 27 THR HG22 H -20.731 -2.265 -8.131 1.00 . A A . 27 THR HG22 1 1
1 417 1 1 27 THR HG23 H -22.416 -2.491 -7.664 1.00 . A A . 27 THR HG23 1 1
1 418 1 1 27 THR N N -23.654 0.364 -7.335 1.00 . A A . 27 THR N 1 1
1 419 1 1 27 THR O O -25.253 -1.712 -7.814 1.00 . A A . 27 THR O 1 1
1 420 1 1 27 THR OG1 O -21.931 -1.373 -10.171 1.00 . A A . 27 THR OG1 1 1
1 421 1 1 28 VAL C C -25.408 -4.255 -9.016 1.00 . A A . 28 VAL C 1 1
1 422 1 1 28 VAL CA C -25.369 -3.235 -10.163 1.00 . A A . 28 VAL CA 1 1
1 423 1 1 28 VAL CB C -24.961 -3.925 -11.478 1.00 . A A . 28 VAL CB 1 1
1 424 1 1 28 VAL CG1 C -23.469 -4.235 -11.491 1.00 . A A . 28 VAL CG1 1 1
1 425 1 1 28 VAL CG2 C -25.779 -5.186 -11.707 1.00 . A A . 28 VAL CG2 1 1
1 426 1 1 28 VAL H H -23.841 -1.836 -10.584 1.00 . A A . 28 VAL H 1 1
1 427 1 1 28 VAL HA H -26.360 -2.837 -10.302 1.00 . A A . 28 VAL HA 1 1
1 428 1 1 28 VAL HB H -25.169 -3.240 -12.283 1.00 . A A . 28 VAL HB 1 1
1 429 1 1 28 VAL HG11 H -22.912 -3.334 -11.256 1.00 . A A . 28 VAL HG11 1 1
1 430 1 1 28 VAL HG12 H -23.183 -4.590 -12.470 1.00 . A A . 28 VAL HG12 1 1
1 431 1 1 28 VAL HG13 H -23.252 -4.994 -10.754 1.00 . A A . 28 VAL HG13 1 1
1 432 1 1 28 VAL HG21 H -25.670 -5.843 -10.857 1.00 . A A . 28 VAL HG21 1 1
1 433 1 1 28 VAL HG22 H -25.429 -5.687 -12.597 1.00 . A A . 28 VAL HG22 1 1
1 434 1 1 28 VAL HG23 H -26.820 -4.923 -11.827 1.00 . A A . 28 VAL HG23 1 1
1 435 1 1 28 VAL N N -24.478 -2.114 -9.887 1.00 . A A . 28 VAL N 1 1
1 436 1 1 28 VAL O O -26.479 -4.718 -8.625 1.00 . A A . 28 VAL O 1 1
1 437 1 1 29 GLU C C -24.353 -4.955 -6.011 1.00 . A A . 29 GLU C 1 1
1 438 1 1 29 GLU CA C -24.174 -5.580 -7.397 1.00 . A A . 29 GLU CA 1 1
1 439 1 1 29 GLU CB C -22.855 -6.346 -7.478 1.00 . A A . 29 GLU CB 1 1
1 440 1 1 29 GLU CD C -21.534 -8.089 -8.746 1.00 . A A . 29 GLU CD 1 1
1 441 1 1 29 GLU CG C -22.675 -7.096 -8.790 1.00 . A A . 29 GLU CG 1 1
1 442 1 1 29 GLU H H -23.428 -4.142 -8.765 1.00 . A A . 29 GLU H 1 1
1 443 1 1 29 GLU HA H -24.984 -6.275 -7.560 1.00 . A A . 29 GLU HA 1 1
1 444 1 1 29 GLU HB2 H -22.039 -5.645 -7.372 1.00 . A A . 29 GLU HB2 1 1
1 445 1 1 29 GLU HB3 H -22.814 -7.059 -6.666 1.00 . A A . 29 GLU HB3 1 1
1 446 1 1 29 GLU HG2 H -23.588 -7.629 -9.018 1.00 . A A . 29 GLU HG2 1 1
1 447 1 1 29 GLU HG3 H -22.477 -6.379 -9.573 1.00 . A A . 29 GLU HG3 1 1
1 448 1 1 29 GLU N N -24.248 -4.577 -8.455 1.00 . A A . 29 GLU N 1 1
1 449 1 1 29 GLU O O -24.229 -5.634 -4.992 1.00 . A A . 29 GLU O 1 1
1 450 1 1 29 GLU OE1 O -21.768 -9.253 -8.355 1.00 . A A . 29 GLU OE1 1 1
1 451 1 1 29 GLU OE2 O -20.403 -7.723 -9.123 1.00 . A A . 29 GLU OE2 1 1
1 452 1 1 30 GLY C C -23.777 -2.547 -3.936 1.00 . A A . 30 GLY C 1 1
1 453 1 1 30 GLY CA C -24.981 -2.996 -4.737 1.00 . A A . 30 GLY CA 1 1
1 454 1 1 30 GLY H H -24.621 -3.146 -6.819 1.00 . A A . 30 GLY H 1 1
1 455 1 1 30 GLY HA2 H -25.579 -2.127 -4.966 1.00 . A A . 30 GLY HA2 1 1
1 456 1 1 30 GLY HA3 H -25.568 -3.674 -4.134 1.00 . A A . 30 GLY HA3 1 1
1 457 1 1 30 GLY N N -24.636 -3.659 -5.982 1.00 . A A . 30 GLY N 1 1
1 458 1 1 30 GLY O O -23.817 -2.518 -2.707 1.00 . A A . 30 GLY O 1 1
1 459 1 1 31 PHE C C -21.667 -0.152 -3.825 1.00 . A A . 31 PHE C 1 1
1 460 1 1 31 PHE CA C -21.527 -1.667 -3.960 1.00 . A A . 31 PHE CA 1 1
1 461 1 1 31 PHE CB C -20.257 -2.033 -4.736 1.00 . A A . 31 PHE CB 1 1
1 462 1 1 31 PHE CD1 C -20.747 -4.480 -4.312 1.00 . A A . 31 PHE CD1 1 1
1 463 1 1 31 PHE CD2 C -19.404 -3.899 -6.189 1.00 . A A . 31 PHE CD2 1 1
1 464 1 1 31 PHE CE1 C -20.629 -5.817 -4.639 1.00 . A A . 31 PHE CE1 1 1
1 465 1 1 31 PHE CE2 C -19.283 -5.232 -6.518 1.00 . A A . 31 PHE CE2 1 1
1 466 1 1 31 PHE CG C -20.136 -3.501 -5.084 1.00 . A A . 31 PHE CG 1 1
1 467 1 1 31 PHE CZ C -19.896 -6.193 -5.743 1.00 . A A . 31 PHE CZ 1 1
1 468 1 1 31 PHE H H -22.714 -2.270 -5.591 1.00 . A A . 31 PHE H 1 1
1 469 1 1 31 PHE HA H -21.479 -2.102 -2.972 1.00 . A A . 31 PHE HA 1 1
1 470 1 1 31 PHE HB2 H -20.239 -1.474 -5.662 1.00 . A A . 31 PHE HB2 1 1
1 471 1 1 31 PHE HB3 H -19.396 -1.762 -4.142 1.00 . A A . 31 PHE HB3 1 1
1 472 1 1 31 PHE HD1 H -21.324 -4.190 -3.453 1.00 . A A . 31 PHE HD1 1 1
1 473 1 1 31 PHE HD2 H -18.925 -3.155 -6.800 1.00 . A A . 31 PHE HD2 1 1
1 474 1 1 31 PHE HE1 H -21.110 -6.567 -4.032 1.00 . A A . 31 PHE HE1 1 1
1 475 1 1 31 PHE HE2 H -18.706 -5.523 -7.383 1.00 . A A . 31 PHE HE2 1 1
1 476 1 1 31 PHE HZ H -19.802 -7.237 -6.000 1.00 . A A . 31 PHE HZ 1 1
1 477 1 1 31 PHE N N -22.708 -2.188 -4.623 1.00 . A A . 31 PHE N 1 1
1 478 1 1 31 PHE O O -21.860 0.553 -4.819 1.00 . A A . 31 PHE O 1 1
1 479 1 1 32 THR C C -20.661 2.579 -2.097 1.00 . A A . 32 THR C 1 1
1 480 1 1 32 THR CA C -21.916 1.719 -2.279 1.00 . A A . 32 THR CA 1 1
1 481 1 1 32 THR CB C -22.758 1.798 -0.990 1.00 . A A . 32 THR CB 1 1
1 482 1 1 32 THR CG2 C -24.071 1.084 -1.163 1.00 . A A . 32 THR CG2 1 1
1 483 1 1 32 THR H H -21.344 -0.275 -1.868 1.00 . A A . 32 THR H 1 1
1 484 1 1 32 THR HA H -22.505 2.118 -3.086 1.00 . A A . 32 THR HA 1 1
1 485 1 1 32 THR HB H -22.966 2.821 -0.778 1.00 . A A . 32 THR HB 1 1
1 486 1 1 32 THR HG1 H -22.667 0.711 0.663 1.00 . A A . 32 THR HG1 1 1
1 487 1 1 32 THR HG21 H -23.871 0.085 -1.472 1.00 . A A . 32 THR HG21 1 1
1 488 1 1 32 THR HG22 H -24.662 1.586 -1.915 1.00 . A A . 32 THR HG22 1 1
1 489 1 1 32 THR HG23 H -24.606 1.074 -0.225 1.00 . A A . 32 THR HG23 1 1
1 490 1 1 32 THR N N -21.605 0.327 -2.592 1.00 . A A . 32 THR N 1 1
1 491 1 1 32 THR O O -20.644 3.761 -2.443 1.00 . A A . 32 THR O 1 1
1 492 1 1 32 THR OG1 O -22.046 1.211 0.112 1.00 . A A . 32 THR OG1 1 1
1 493 1 1 33 HIS C C -17.271 2.476 -2.108 1.00 . A A . 33 HIS C 1 1
1 494 1 1 33 HIS CA C -18.428 2.712 -1.151 1.00 . A A . 33 HIS CA 1 1
1 495 1 1 33 HIS CB C -18.022 2.281 0.262 1.00 . A A . 33 HIS CB 1 1
1 496 1 1 33 HIS CD2 C -18.495 3.858 2.256 1.00 . A A . 33 HIS CD2 1 1
1 497 1 1 33 HIS CE1 C -20.550 3.249 2.693 1.00 . A A . 33 HIS CE1 1 1
1 498 1 1 33 HIS CG C -18.830 2.904 1.360 1.00 . A A . 33 HIS CG 1 1
1 499 1 1 33 HIS H H -19.627 0.999 -1.462 1.00 . A A . 33 HIS H 1 1
1 500 1 1 33 HIS HA H -18.671 3.764 -1.142 1.00 . A A . 33 HIS HA 1 1
1 501 1 1 33 HIS HB2 H -18.133 1.211 0.344 1.00 . A A . 33 HIS HB2 1 1
1 502 1 1 33 HIS HB3 H -16.982 2.540 0.430 1.00 . A A . 33 HIS HB3 1 1
1 503 1 1 33 HIS HD1 H -20.670 1.871 1.177 1.00 . A A . 33 HIS HD1 1 1
1 504 1 1 33 HIS HD2 H -17.547 4.374 2.318 1.00 . A A . 33 HIS HD2 1 1
1 505 1 1 33 HIS HE1 H -21.521 3.173 3.159 1.00 . A A . 33 HIS HE1 1 1
1 506 1 1 33 HIS HE2 H -19.663 4.768 3.746 1.00 . A A . 33 HIS HE2 1 1
1 507 1 1 33 HIS N N -19.614 1.977 -1.564 1.00 . A A . 33 HIS N 1 1
1 508 1 1 33 HIS ND1 N -20.127 2.542 1.659 1.00 . A A . 33 HIS ND1 1 1
1 509 1 1 33 HIS NE2 N -19.578 4.053 3.072 1.00 . A A . 33 HIS NE2 1 1
1 510 1 1 33 HIS O O -16.824 1.346 -2.279 1.00 . A A . 33 HIS O 1 1
1 511 1 1 34 ASP C C -14.413 4.008 -2.947 1.00 . A A . 34 ASP C 1 1
1 512 1 1 34 ASP CA C -15.651 3.464 -3.627 1.00 . A A . 34 ASP CA 1 1
1 513 1 1 34 ASP CB C -15.925 4.244 -4.919 1.00 . A A . 34 ASP CB 1 1
1 514 1 1 34 ASP CG C -16.834 3.498 -5.877 1.00 . A A . 34 ASP CG 1 1
1 515 1 1 34 ASP H H -17.169 4.429 -2.517 1.00 . A A . 34 ASP H 1 1
1 516 1 1 34 ASP HA H -15.483 2.423 -3.868 1.00 . A A . 34 ASP HA 1 1
1 517 1 1 34 ASP HB2 H -16.390 5.185 -4.672 1.00 . A A . 34 ASP HB2 1 1
1 518 1 1 34 ASP HB3 H -14.986 4.434 -5.419 1.00 . A A . 34 ASP HB3 1 1
1 519 1 1 34 ASP N N -16.780 3.548 -2.710 1.00 . A A . 34 ASP N 1 1
1 520 1 1 34 ASP O O -14.462 5.057 -2.297 1.00 . A A . 34 ASP O 1 1
1 521 1 1 34 ASP OD1 O -18.045 3.386 -5.600 1.00 . A A . 34 ASP OD1 1 1
1 522 1 1 34 ASP OD2 O -16.338 3.023 -6.922 1.00 . A A . 34 ASP OD2 1 1
1 523 1 1 35 TRP C C -10.873 3.459 -3.344 1.00 . A A . 35 TRP C 1 1
1 524 1 1 35 TRP CA C -12.078 3.702 -2.444 1.00 . A A . 35 TRP CA 1 1
1 525 1 1 35 TRP CB C -11.891 3.005 -1.088 1.00 . A A . 35 TRP CB 1 1
1 526 1 1 35 TRP CD1 C -13.050 0.729 -0.749 1.00 . A A . 35 TRP CD1 1 1
1 527 1 1 35 TRP CD2 C -10.937 0.589 -1.490 1.00 . A A . 35 TRP CD2 1 1
1 528 1 1 35 TRP CE2 C -11.443 -0.715 -1.331 1.00 . A A . 35 TRP CE2 1 1
1 529 1 1 35 TRP CE3 C -9.624 0.750 -1.947 1.00 . A A . 35 TRP CE3 1 1
1 530 1 1 35 TRP CG C -11.979 1.502 -1.115 1.00 . A A . 35 TRP CG 1 1
1 531 1 1 35 TRP CH2 C -9.394 -1.658 -2.050 1.00 . A A . 35 TRP CH2 1 1
1 532 1 1 35 TRP CZ2 C -10.678 -1.850 -1.610 1.00 . A A . 35 TRP CZ2 1 1
1 533 1 1 35 TRP CZ3 C -8.868 -0.375 -2.221 1.00 . A A . 35 TRP CZ3 1 1
1 534 1 1 35 TRP H H -13.333 2.471 -3.617 1.00 . A A . 35 TRP H 1 1
1 535 1 1 35 TRP HA H -12.153 4.765 -2.266 1.00 . A A . 35 TRP HA 1 1
1 536 1 1 35 TRP HB2 H -10.916 3.263 -0.702 1.00 . A A . 35 TRP HB2 1 1
1 537 1 1 35 TRP HB3 H -12.641 3.374 -0.404 1.00 . A A . 35 TRP HB3 1 1
1 538 1 1 35 TRP HD1 H -14.002 1.123 -0.403 1.00 . A A . 35 TRP HD1 1 1
1 539 1 1 35 TRP HE1 H -13.333 -1.357 -0.680 1.00 . A A . 35 TRP HE1 1 1
1 540 1 1 35 TRP HE3 H -9.202 1.735 -2.088 1.00 . A A . 35 TRP HE3 1 1
1 541 1 1 35 TRP HH2 H -8.755 -2.507 -2.255 1.00 . A A . 35 TRP HH2 1 1
1 542 1 1 35 TRP HZ2 H -11.070 -2.848 -1.484 1.00 . A A . 35 TRP HZ2 1 1
1 543 1 1 35 TRP HZ3 H -7.852 -0.270 -2.580 1.00 . A A . 35 TRP HZ3 1 1
1 544 1 1 35 TRP N N -13.314 3.292 -3.076 1.00 . A A . 35 TRP N 1 1
1 545 1 1 35 TRP NE1 N -12.733 -0.605 -0.879 1.00 . A A . 35 TRP NE1 1 1
1 546 1 1 35 TRP O O -10.959 2.756 -4.354 1.00 . A A . 35 TRP O 1 1
1 547 1 1 36 MET C C -7.334 3.917 -2.724 1.00 . A A . 36 MET C 1 1
1 548 1 1 36 MET CA C -8.505 3.944 -3.693 1.00 . A A . 36 MET CA 1 1
1 549 1 1 36 MET CB C -8.345 5.132 -4.638 1.00 . A A . 36 MET CB 1 1
1 550 1 1 36 MET CE C -6.765 7.861 -4.507 1.00 . A A . 36 MET CE 1 1
1 551 1 1 36 MET CG C -6.946 5.261 -5.216 1.00 . A A . 36 MET CG 1 1
1 552 1 1 36 MET H H -9.774 4.582 -2.134 1.00 . A A . 36 MET H 1 1
1 553 1 1 36 MET HA H -8.522 3.029 -4.264 1.00 . A A . 36 MET HA 1 1
1 554 1 1 36 MET HB2 H -9.041 5.024 -5.456 1.00 . A A . 36 MET HB2 1 1
1 555 1 1 36 MET HB3 H -8.572 6.042 -4.100 1.00 . A A . 36 MET HB3 1 1
1 556 1 1 36 MET HE1 H -6.280 7.329 -3.695 1.00 . A A . 36 MET HE1 1 1
1 557 1 1 36 MET HE2 H -7.799 8.045 -4.253 1.00 . A A . 36 MET HE2 1 1
1 558 1 1 36 MET HE3 H -6.260 8.800 -4.676 1.00 . A A . 36 MET HE3 1 1
1 559 1 1 36 MET HG2 H -6.229 5.149 -4.412 1.00 . A A . 36 MET HG2 1 1
1 560 1 1 36 MET HG3 H -6.790 4.490 -5.951 1.00 . A A . 36 MET HG3 1 1
1 561 1 1 36 MET N N -9.756 4.051 -2.955 1.00 . A A . 36 MET N 1 1
1 562 1 1 36 MET O O -7.246 4.772 -1.855 1.00 . A A . 36 MET O 1 1
1 563 1 1 36 MET SD S -6.679 6.859 -5.979 1.00 . A A . 36 MET SD 1 1
1 564 1 1 37 VAL C C -3.994 3.292 -2.621 1.00 . A A . 37 VAL C 1 1
1 565 1 1 37 VAL CA C -5.291 2.810 -1.986 1.00 . A A . 37 VAL CA 1 1
1 566 1 1 37 VAL CB C -5.100 1.357 -1.528 1.00 . A A . 37 VAL CB 1 1
1 567 1 1 37 VAL CG1 C -5.851 1.103 -0.251 1.00 . A A . 37 VAL CG1 1 1
1 568 1 1 37 VAL CG2 C -5.566 0.400 -2.602 1.00 . A A . 37 VAL CG2 1 1
1 569 1 1 37 VAL H H -6.555 2.310 -3.616 1.00 . A A . 37 VAL H 1 1
1 570 1 1 37 VAL HA H -5.486 3.411 -1.110 1.00 . A A . 37 VAL HA 1 1
1 571 1 1 37 VAL HB H -4.056 1.184 -1.346 1.00 . A A . 37 VAL HB 1 1
1 572 1 1 37 VAL HG11 H -6.886 1.277 -0.431 1.00 . A A . 37 VAL HG11 1 1
1 573 1 1 37 VAL HG12 H -5.497 1.773 0.518 1.00 . A A . 37 VAL HG12 1 1
1 574 1 1 37 VAL HG13 H -5.703 0.080 0.060 1.00 . A A . 37 VAL HG13 1 1
1 575 1 1 37 VAL HG21 H -4.929 0.495 -3.468 1.00 . A A . 37 VAL HG21 1 1
1 576 1 1 37 VAL HG22 H -6.584 0.634 -2.875 1.00 . A A . 37 VAL HG22 1 1
1 577 1 1 37 VAL HG23 H -5.517 -0.612 -2.228 1.00 . A A . 37 VAL HG23 1 1
1 578 1 1 37 VAL N N -6.440 2.950 -2.880 1.00 . A A . 37 VAL N 1 1
1 579 1 1 37 VAL O O -3.883 3.372 -3.844 1.00 . A A . 37 VAL O 1 1
1 580 1 1 38 PHE C C -0.578 3.340 -1.498 1.00 . A A . 38 PHE C 1 1
1 581 1 1 38 PHE CA C -1.724 4.133 -2.123 1.00 . A A . 38 PHE CA 1 1
1 582 1 1 38 PHE CB C -1.610 5.563 -1.584 1.00 . A A . 38 PHE CB 1 1
1 583 1 1 38 PHE CD1 C -3.323 7.131 -2.558 1.00 . A A . 38 PHE CD1 1 1
1 584 1 1 38 PHE CD2 C -1.068 7.250 -3.321 1.00 . A A . 38 PHE CD2 1 1
1 585 1 1 38 PHE CE1 C -3.665 8.167 -3.403 1.00 . A A . 38 PHE CE1 1 1
1 586 1 1 38 PHE CE2 C -1.400 8.289 -4.165 1.00 . A A . 38 PHE CE2 1 1
1 587 1 1 38 PHE CG C -2.018 6.661 -2.515 1.00 . A A . 38 PHE CG 1 1
1 588 1 1 38 PHE CZ C -2.706 8.749 -4.209 1.00 . A A . 38 PHE CZ 1 1
1 589 1 1 38 PHE H H -3.207 3.426 -0.801 1.00 . A A . 38 PHE H 1 1
1 590 1 1 38 PHE HA H -1.623 4.133 -3.196 1.00 . A A . 38 PHE HA 1 1
1 591 1 1 38 PHE HB2 H -2.227 5.647 -0.703 1.00 . A A . 38 PHE HB2 1 1
1 592 1 1 38 PHE HB3 H -0.582 5.740 -1.301 1.00 . A A . 38 PHE HB3 1 1
1 593 1 1 38 PHE HD1 H -4.077 6.683 -1.924 1.00 . A A . 38 PHE HD1 1 1
1 594 1 1 38 PHE HD2 H -0.053 6.882 -3.286 1.00 . A A . 38 PHE HD2 1 1
1 595 1 1 38 PHE HE1 H -4.684 8.523 -3.433 1.00 . A A . 38 PHE HE1 1 1
1 596 1 1 38 PHE HE2 H -0.639 8.742 -4.783 1.00 . A A . 38 PHE HE2 1 1
1 597 1 1 38 PHE HZ H -2.979 9.564 -4.868 1.00 . A A . 38 PHE HZ 1 1
1 598 1 1 38 PHE N N -3.028 3.581 -1.753 1.00 . A A . 38 PHE N 1 1
1 599 1 1 38 PHE O O -0.618 3.035 -0.305 1.00 . A A . 38 PHE O 1 1
1 600 1 1 39 VAL C C 2.842 3.231 -2.652 1.00 . A A . 39 VAL C 1 1
1 601 1 1 39 VAL CA C 1.735 2.612 -1.795 1.00 . A A . 39 VAL CA 1 1
1 602 1 1 39 VAL CB C 1.913 1.082 -1.707 1.00 . A A . 39 VAL CB 1 1
1 603 1 1 39 VAL CG1 C 1.117 0.534 -0.548 1.00 . A A . 39 VAL CG1 1 1
1 604 1 1 39 VAL CG2 C 1.493 0.398 -2.991 1.00 . A A . 39 VAL CG2 1 1
1 605 1 1 39 VAL H H 0.272 2.966 -3.277 1.00 . A A . 39 VAL H 1 1
1 606 1 1 39 VAL HA H 1.819 3.014 -0.792 1.00 . A A . 39 VAL HA 1 1
1 607 1 1 39 VAL HB H 2.955 0.868 -1.536 1.00 . A A . 39 VAL HB 1 1
1 608 1 1 39 VAL HG11 H 1.090 1.266 0.244 1.00 . A A . 39 VAL HG11 1 1
1 609 1 1 39 VAL HG12 H 1.583 -0.371 -0.186 1.00 . A A . 39 VAL HG12 1 1
1 610 1 1 39 VAL HG13 H 0.110 0.316 -0.873 1.00 . A A . 39 VAL HG13 1 1
1 611 1 1 39 VAL HG21 H 2.333 0.341 -3.667 1.00 . A A . 39 VAL HG21 1 1
1 612 1 1 39 VAL HG22 H 0.697 0.962 -3.455 1.00 . A A . 39 VAL HG22 1 1
1 613 1 1 39 VAL HG23 H 1.143 -0.600 -2.768 1.00 . A A . 39 VAL HG23 1 1
1 614 1 1 39 VAL N N 0.425 2.999 -2.307 1.00 . A A . 39 VAL N 1 1
1 615 1 1 39 VAL O O 2.938 2.975 -3.849 1.00 . A A . 39 VAL O 1 1
1 616 1 1 40 ARG C C 5.700 5.374 -1.735 1.00 . A A . 40 ARG C 1 1
1 617 1 1 40 ARG CA C 4.711 4.806 -2.737 1.00 . A A . 40 ARG CA 1 1
1 618 1 1 40 ARG CB C 4.135 5.968 -3.552 1.00 . A A . 40 ARG CB 1 1
1 619 1 1 40 ARG CD C 3.340 8.374 -3.337 1.00 . A A . 40 ARG CD 1 1
1 620 1 1 40 ARG CG C 3.439 7.007 -2.675 1.00 . A A . 40 ARG CG 1 1
1 621 1 1 40 ARG CZ C 1.998 10.380 -2.831 1.00 . A A . 40 ARG CZ 1 1
1 622 1 1 40 ARG H H 3.536 4.225 -1.070 1.00 . A A . 40 ARG H 1 1
1 623 1 1 40 ARG HA H 5.227 4.115 -3.394 1.00 . A A . 40 ARG HA 1 1
1 624 1 1 40 ARG HB2 H 4.944 6.448 -4.087 1.00 . A A . 40 ARG HB2 1 1
1 625 1 1 40 ARG HB3 H 3.418 5.582 -4.262 1.00 . A A . 40 ARG HB3 1 1
1 626 1 1 40 ARG HD2 H 4.337 8.706 -3.612 1.00 . A A . 40 ARG HD2 1 1
1 627 1 1 40 ARG HD3 H 2.723 8.300 -4.224 1.00 . A A . 40 ARG HD3 1 1
1 628 1 1 40 ARG HE H 2.915 9.243 -1.463 1.00 . A A . 40 ARG HE 1 1
1 629 1 1 40 ARG HG2 H 2.442 6.660 -2.452 1.00 . A A . 40 ARG HG2 1 1
1 630 1 1 40 ARG HG3 H 3.995 7.108 -1.753 1.00 . A A . 40 ARG HG3 1 1
1 631 1 1 40 ARG HH11 H 2.068 9.885 -4.798 1.00 . A A . 40 ARG HH11 1 1
1 632 1 1 40 ARG HH12 H 1.145 11.311 -4.422 1.00 . A A . 40 ARG HH12 1 1
1 633 1 1 40 ARG HH21 H 1.710 11.091 -0.955 1.00 . A A . 40 ARG HH21 1 1
1 634 1 1 40 ARG HH22 H 0.953 12.013 -2.227 1.00 . A A . 40 ARG HH22 1 1
1 635 1 1 40 ARG N N 3.653 4.077 -2.034 1.00 . A A . 40 ARG N 1 1
1 636 1 1 40 ARG NE N 2.745 9.356 -2.433 1.00 . A A . 40 ARG NE 1 1
1 637 1 1 40 ARG NH1 N 1.716 10.540 -4.119 1.00 . A A . 40 ARG NH1 1 1
1 638 1 1 40 ARG NH2 N 1.514 11.227 -1.935 1.00 . A A . 40 ARG NH2 1 1
1 639 1 1 40 ARG O O 5.621 5.076 -0.554 1.00 . A A . 40 ARG O 1 1
1 640 1 1 41 GLY C C 7.139 8.335 -1.183 1.00 . A A . 41 GLY C 1 1
1 641 1 1 41 GLY CA C 7.540 6.879 -1.334 1.00 . A A . 41 GLY CA 1 1
1 642 1 1 41 GLY H H 6.742 6.262 -3.194 1.00 . A A . 41 GLY H 1 1
1 643 1 1 41 GLY HA2 H 7.529 6.402 -0.365 1.00 . A A . 41 GLY HA2 1 1
1 644 1 1 41 GLY HA3 H 8.542 6.829 -1.736 1.00 . A A . 41 GLY HA3 1 1
1 645 1 1 41 GLY N N 6.644 6.164 -2.221 1.00 . A A . 41 GLY N 1 1
1 646 1 1 41 GLY O O 6.285 8.818 -1.930 1.00 . A A . 41 GLY O 1 1
1 647 1 1 42 PRO C C 7.711 11.332 -1.204 1.00 . A A . 42 PRO C 1 1
1 648 1 1 42 PRO CA C 7.447 10.475 0.019 1.00 . A A . 42 PRO CA 1 1
1 649 1 1 42 PRO CB C 8.407 10.856 1.158 1.00 . A A . 42 PRO CB 1 1
1 650 1 1 42 PRO CD C 8.775 8.550 0.687 1.00 . A A . 42 PRO CD 1 1
1 651 1 1 42 PRO CG C 8.787 9.562 1.790 1.00 . A A . 42 PRO CG 1 1
1 652 1 1 42 PRO HA H 6.428 10.621 0.330 1.00 . A A . 42 PRO HA 1 1
1 653 1 1 42 PRO HB2 H 9.268 11.364 0.750 1.00 . A A . 42 PRO HB2 1 1
1 654 1 1 42 PRO HB3 H 7.900 11.503 1.859 1.00 . A A . 42 PRO HB3 1 1
1 655 1 1 42 PRO HD2 H 9.738 8.506 0.200 1.00 . A A . 42 PRO HD2 1 1
1 656 1 1 42 PRO HD3 H 8.500 7.581 1.074 1.00 . A A . 42 PRO HD3 1 1
1 657 1 1 42 PRO HG2 H 9.778 9.624 2.232 1.00 . A A . 42 PRO HG2 1 1
1 658 1 1 42 PRO HG3 H 8.065 9.298 2.541 1.00 . A A . 42 PRO HG3 1 1
1 659 1 1 42 PRO N N 7.745 9.058 -0.228 1.00 . A A . 42 PRO N 1 1
1 660 1 1 42 PRO O O 8.491 10.956 -2.077 1.00 . A A . 42 PRO O 1 1
1 661 1 1 43 GLU C C 8.686 13.728 -2.564 1.00 . A A . 43 GLU C 1 1
1 662 1 1 43 GLU CA C 7.209 13.398 -2.370 1.00 . A A . 43 GLU CA 1 1
1 663 1 1 43 GLU CB C 6.413 14.686 -2.136 1.00 . A A . 43 GLU CB 1 1
1 664 1 1 43 GLU CD C 4.743 14.194 -0.300 1.00 . A A . 43 GLU CD 1 1
1 665 1 1 43 GLU CG C 4.949 14.465 -1.776 1.00 . A A . 43 GLU CG 1 1
1 666 1 1 43 GLU H H 6.393 12.685 -0.556 1.00 . A A . 43 GLU H 1 1
1 667 1 1 43 GLU HA H 6.842 12.917 -3.264 1.00 . A A . 43 GLU HA 1 1
1 668 1 1 43 GLU HB2 H 6.876 15.239 -1.334 1.00 . A A . 43 GLU HB2 1 1
1 669 1 1 43 GLU HB3 H 6.449 15.281 -3.037 1.00 . A A . 43 GLU HB3 1 1
1 670 1 1 43 GLU HG2 H 4.390 15.347 -2.046 1.00 . A A . 43 GLU HG2 1 1
1 671 1 1 43 GLU HG3 H 4.579 13.619 -2.338 1.00 . A A . 43 GLU HG3 1 1
1 672 1 1 43 GLU N N 7.040 12.470 -1.268 1.00 . A A . 43 GLU N 1 1
1 673 1 1 43 GLU O O 9.351 14.180 -1.631 1.00 . A A . 43 GLU O 1 1
1 674 1 1 43 GLU OE1 O 4.555 15.164 0.464 1.00 . A A . 43 GLU OE1 1 1
1 675 1 1 43 GLU OE2 O 4.778 13.014 0.109 1.00 . A A . 43 GLU OE2 1 1
1 676 1 1 44 HIS C C 11.427 12.452 -4.017 1.00 . A A . 44 HIS C 1 1
1 677 1 1 44 HIS CA C 10.559 13.691 -4.213 1.00 . A A . 44 HIS CA 1 1
1 678 1 1 44 HIS CB C 11.206 14.914 -3.536 1.00 . A A . 44 HIS CB 1 1
1 679 1 1 44 HIS CD2 C 9.744 17.068 -3.468 1.00 . A A . 44 HIS CD2 1 1
1 680 1 1 44 HIS CE1 C 10.448 17.980 -5.329 1.00 . A A . 44 HIS CE1 1 1
1 681 1 1 44 HIS CG C 10.670 16.235 -4.007 1.00 . A A . 44 HIS CG 1 1
1 682 1 1 44 HIS H H 8.552 13.026 -4.414 1.00 . A A . 44 HIS H 1 1
1 683 1 1 44 HIS HA H 10.515 13.881 -5.279 1.00 . A A . 44 HIS HA 1 1
1 684 1 1 44 HIS HB2 H 11.041 14.853 -2.471 1.00 . A A . 44 HIS HB2 1 1
1 685 1 1 44 HIS HB3 H 12.269 14.898 -3.729 1.00 . A A . 44 HIS HB3 1 1
1 686 1 1 44 HIS HD1 H 11.783 16.489 -5.786 1.00 . A A . 44 HIS HD1 1 1
1 687 1 1 44 HIS HD2 H 9.216 16.926 -2.533 1.00 . A A . 44 HIS HD2 1 1
1 688 1 1 44 HIS HE1 H 10.576 18.666 -6.154 1.00 . A A . 44 HIS HE1 1 1
1 689 1 1 44 HIS HE2 H 8.870 18.788 -4.305 1.00 . A A . 44 HIS HE2 1 1
1 690 1 1 44 HIS N N 9.166 13.450 -3.776 1.00 . A A . 44 HIS N 1 1
1 691 1 1 44 HIS ND1 N 11.091 16.840 -5.169 1.00 . A A . 44 HIS ND1 1 1
1 692 1 1 44 HIS NE2 N 9.622 18.144 -4.313 1.00 . A A . 44 HIS NE2 1 1
1 693 1 1 44 HIS O O 12.472 12.316 -4.650 1.00 . A A . 44 HIS O 1 1
1 694 1 1 45 SER C C 10.897 9.207 -3.813 1.00 . A A . 45 SER C 1 1
1 695 1 1 45 SER CA C 11.645 10.259 -3.005 1.00 . A A . 45 SER CA 1 1
1 696 1 1 45 SER CB C 11.707 9.861 -1.530 1.00 . A A . 45 SER CB 1 1
1 697 1 1 45 SER H H 10.208 11.755 -2.603 1.00 . A A . 45 SER H 1 1
1 698 1 1 45 SER HA H 12.651 10.344 -3.391 1.00 . A A . 45 SER HA 1 1
1 699 1 1 45 SER HB2 H 11.490 8.807 -1.433 1.00 . A A . 45 SER HB2 1 1
1 700 1 1 45 SER HB3 H 12.691 10.062 -1.139 1.00 . A A . 45 SER HB3 1 1
1 701 1 1 45 SER HG H 9.881 10.449 -1.144 1.00 . A A . 45 SER HG 1 1
1 702 1 1 45 SER N N 10.993 11.552 -3.154 1.00 . A A . 45 SER N 1 1
1 703 1 1 45 SER O O 9.734 8.899 -3.534 1.00 . A A . 45 SER O 1 1
1 704 1 1 45 SER OG O 10.763 10.594 -0.774 1.00 . A A . 45 SER OG 1 1
1 705 1 1 46 ASN C C 11.288 6.279 -5.205 1.00 . A A . 46 ASN C 1 1
1 706 1 1 46 ASN CA C 10.920 7.674 -5.672 1.00 . A A . 46 ASN CA 1 1
1 707 1 1 46 ASN CB C 11.323 7.863 -7.137 1.00 . A A . 46 ASN CB 1 1
1 708 1 1 46 ASN CG C 10.595 9.017 -7.806 1.00 . A A . 46 ASN CG 1 1
1 709 1 1 46 ASN H H 12.483 8.943 -5.002 1.00 . A A . 46 ASN H 1 1
1 710 1 1 46 ASN HA H 9.850 7.796 -5.586 1.00 . A A . 46 ASN HA 1 1
1 711 1 1 46 ASN HB2 H 12.384 8.059 -7.187 1.00 . A A . 46 ASN HB2 1 1
1 712 1 1 46 ASN HB3 H 11.103 6.958 -7.683 1.00 . A A . 46 ASN HB3 1 1
1 713 1 1 46 ASN HD21 H 8.990 8.718 -6.673 1.00 . A A . 46 ASN HD21 1 1
1 714 1 1 46 ASN HD22 H 8.881 10.030 -7.793 1.00 . A A . 46 ASN HD22 1 1
1 715 1 1 46 ASN N N 11.548 8.673 -4.828 1.00 . A A . 46 ASN N 1 1
1 716 1 1 46 ASN ND2 N 9.366 9.277 -7.384 1.00 . A A . 46 ASN ND2 1 1
1 717 1 1 46 ASN O O 12.465 5.937 -5.083 1.00 . A A . 46 ASN O 1 1
1 718 1 1 46 ASN OD1 O 11.130 9.659 -8.708 1.00 . A A . 46 ASN OD1 1 1
1 719 1 1 47 ILE C C 10.818 3.183 -5.637 1.00 . A A . 47 ILE C 1 1
1 720 1 1 47 ILE CA C 10.495 4.110 -4.496 1.00 . A A . 47 ILE CA 1 1
1 721 1 1 47 ILE CB C 9.348 3.518 -3.654 1.00 . A A . 47 ILE CB 1 1
1 722 1 1 47 ILE CD1 C 7.305 2.104 -4.015 1.00 . A A . 47 ILE CD1 1 1
1 723 1 1 47 ILE CG1 C 8.034 3.343 -4.411 1.00 . A A . 47 ILE CG1 1 1
1 724 1 1 47 ILE CG2 C 9.125 4.382 -2.445 1.00 . A A . 47 ILE CG2 1 1
1 725 1 1 47 ILE H H 9.365 5.787 -5.131 1.00 . A A . 47 ILE H 1 1
1 726 1 1 47 ILE HA H 11.355 4.148 -3.855 1.00 . A A . 47 ILE HA 1 1
1 727 1 1 47 ILE HB H 9.675 2.553 -3.302 1.00 . A A . 47 ILE HB 1 1
1 728 1 1 47 ILE HD11 H 7.149 2.139 -2.950 1.00 . A A . 47 ILE HD11 1 1
1 729 1 1 47 ILE HD12 H 7.895 1.236 -4.269 1.00 . A A . 47 ILE HD12 1 1
1 730 1 1 47 ILE HD13 H 6.353 2.062 -4.521 1.00 . A A . 47 ILE HD13 1 1
1 731 1 1 47 ILE HG12 H 7.386 4.138 -4.150 1.00 . A A . 47 ILE HG12 1 1
1 732 1 1 47 ILE HG13 H 8.202 3.330 -5.477 1.00 . A A . 47 ILE HG13 1 1
1 733 1 1 47 ILE HG21 H 10.000 4.361 -1.830 1.00 . A A . 47 ILE HG21 1 1
1 734 1 1 47 ILE HG22 H 8.281 4.008 -1.884 1.00 . A A . 47 ILE HG22 1 1
1 735 1 1 47 ILE HG23 H 8.928 5.397 -2.758 1.00 . A A . 47 ILE HG23 1 1
1 736 1 1 47 ILE N N 10.272 5.464 -4.972 1.00 . A A . 47 ILE N 1 1
1 737 1 1 47 ILE O O 11.476 2.182 -5.438 1.00 . A A . 47 ILE O 1 1
1 738 1 1 48 GLN C C 12.189 2.511 -8.221 1.00 . A A . 48 GLN C 1 1
1 739 1 1 48 GLN CA C 10.680 2.757 -8.038 1.00 . A A . 48 GLN CA 1 1
1 740 1 1 48 GLN CB C 10.086 3.472 -9.262 1.00 . A A . 48 GLN CB 1 1
1 741 1 1 48 GLN CD C 9.519 1.409 -10.660 1.00 . A A . 48 GLN CD 1 1
1 742 1 1 48 GLN CG C 10.262 2.746 -10.593 1.00 . A A . 48 GLN CG 1 1
1 743 1 1 48 GLN H H 9.859 4.369 -6.924 1.00 . A A . 48 GLN H 1 1
1 744 1 1 48 GLN HA H 10.196 1.800 -7.915 1.00 . A A . 48 GLN HA 1 1
1 745 1 1 48 GLN HB2 H 9.028 3.611 -9.098 1.00 . A A . 48 GLN HB2 1 1
1 746 1 1 48 GLN HB3 H 10.553 4.444 -9.346 1.00 . A A . 48 GLN HB3 1 1
1 747 1 1 48 GLN HE21 H 7.772 2.272 -11.146 1.00 . A A . 48 GLN HE21 1 1
1 748 1 1 48 GLN HE22 H 7.760 0.553 -11.037 1.00 . A A . 48 GLN HE22 1 1
1 749 1 1 48 GLN HG2 H 9.933 3.389 -11.391 1.00 . A A . 48 GLN HG2 1 1
1 750 1 1 48 GLN HG3 H 11.311 2.553 -10.729 1.00 . A A . 48 GLN HG3 1 1
1 751 1 1 48 GLN N N 10.399 3.549 -6.838 1.00 . A A . 48 GLN N 1 1
1 752 1 1 48 GLN NE2 N 8.218 1.416 -10.975 1.00 . A A . 48 GLN NE2 1 1
1 753 1 1 48 GLN O O 12.597 1.684 -9.029 1.00 . A A . 48 GLN O 1 1
1 754 1 1 48 GLN OE1 O 10.107 0.363 -10.390 1.00 . A A . 48 GLN OE1 1 1
1 755 1 1 49 HIS C C 14.832 1.750 -6.668 1.00 . A A . 49 HIS C 1 1
1 756 1 1 49 HIS CA C 14.454 2.987 -7.482 1.00 . A A . 49 HIS CA 1 1
1 757 1 1 49 HIS CB C 15.227 4.210 -6.971 1.00 . A A . 49 HIS CB 1 1
1 758 1 1 49 HIS CD2 C 15.267 6.578 -8.037 1.00 . A A . 49 HIS CD2 1 1
1 759 1 1 49 HIS CE1 C 16.080 6.036 -9.995 1.00 . A A . 49 HIS CE1 1 1
1 760 1 1 49 HIS CG C 15.478 5.242 -8.031 1.00 . A A . 49 HIS CG 1 1
1 761 1 1 49 HIS H H 12.644 3.895 -6.857 1.00 . A A . 49 HIS H 1 1
1 762 1 1 49 HIS HA H 14.732 2.812 -8.511 1.00 . A A . 49 HIS HA 1 1
1 763 1 1 49 HIS HB2 H 14.660 4.679 -6.179 1.00 . A A . 49 HIS HB2 1 1
1 764 1 1 49 HIS HB3 H 16.183 3.891 -6.582 1.00 . A A . 49 HIS HB3 1 1
1 765 1 1 49 HIS HD1 H 16.266 4.034 -9.577 1.00 . A A . 49 HIS HD1 1 1
1 766 1 1 49 HIS HD2 H 14.898 7.169 -7.214 1.00 . A A . 49 HIS HD2 1 1
1 767 1 1 49 HIS HE1 H 16.430 6.096 -11.015 1.00 . A A . 49 HIS HE1 1 1
1 768 1 1 49 HIS HE2 H 15.430 7.941 -9.627 1.00 . A A . 49 HIS HE2 1 1
1 769 1 1 49 HIS N N 13.014 3.217 -7.457 1.00 . A A . 49 HIS N 1 1
1 770 1 1 49 HIS ND1 N 15.991 4.935 -9.272 1.00 . A A . 49 HIS ND1 1 1
1 771 1 1 49 HIS NE2 N 15.647 7.048 -9.270 1.00 . A A . 49 HIS NE2 1 1
1 772 1 1 49 HIS O O 15.663 0.955 -7.098 1.00 . A A . 49 HIS O 1 1
1 773 1 1 50 PHE C C 13.389 -0.543 -4.532 1.00 . A A . 50 PHE C 1 1
1 774 1 1 50 PHE CA C 14.549 0.446 -4.636 1.00 . A A . 50 PHE CA 1 1
1 775 1 1 50 PHE CB C 14.989 0.940 -3.249 1.00 . A A . 50 PHE CB 1 1
1 776 1 1 50 PHE CD1 C 12.975 1.253 -1.762 1.00 . A A . 50 PHE CD1 1 1
1 777 1 1 50 PHE CD2 C 14.086 3.179 -2.608 1.00 . A A . 50 PHE CD2 1 1
1 778 1 1 50 PHE CE1 C 12.079 2.062 -1.097 1.00 . A A . 50 PHE CE1 1 1
1 779 1 1 50 PHE CE2 C 13.189 3.990 -1.944 1.00 . A A . 50 PHE CE2 1 1
1 780 1 1 50 PHE CG C 13.990 1.804 -2.529 1.00 . A A . 50 PHE CG 1 1
1 781 1 1 50 PHE CZ C 12.184 3.432 -1.189 1.00 . A A . 50 PHE CZ 1 1
1 782 1 1 50 PHE H H 13.502 2.194 -5.230 1.00 . A A . 50 PHE H 1 1
1 783 1 1 50 PHE HA H 15.380 -0.061 -5.089 1.00 . A A . 50 PHE HA 1 1
1 784 1 1 50 PHE HB2 H 15.201 0.089 -2.621 1.00 . A A . 50 PHE HB2 1 1
1 785 1 1 50 PHE HB3 H 15.894 1.526 -3.366 1.00 . A A . 50 PHE HB3 1 1
1 786 1 1 50 PHE HD1 H 12.882 0.181 -1.686 1.00 . A A . 50 PHE HD1 1 1
1 787 1 1 50 PHE HD2 H 14.880 3.620 -3.197 1.00 . A A . 50 PHE HD2 1 1
1 788 1 1 50 PHE HE1 H 11.298 1.622 -0.503 1.00 . A A . 50 PHE HE1 1 1
1 789 1 1 50 PHE HE2 H 13.277 5.064 -2.018 1.00 . A A . 50 PHE HE2 1 1
1 790 1 1 50 PHE HZ H 11.481 4.066 -0.668 1.00 . A A . 50 PHE HZ 1 1
1 791 1 1 50 PHE N N 14.211 1.571 -5.504 1.00 . A A . 50 PHE N 1 1
1 792 1 1 50 PHE O O 13.500 -1.591 -3.892 1.00 . A A . 50 PHE O 1 1
1 793 1 1 51 VAL C C 10.788 -1.494 -6.588 1.00 . A A . 51 VAL C 1 1
1 794 1 1 51 VAL CA C 11.080 -1.000 -5.176 1.00 . A A . 51 VAL CA 1 1
1 795 1 1 51 VAL CB C 9.917 -0.152 -4.611 1.00 . A A . 51 VAL CB 1 1
1 796 1 1 51 VAL CG1 C 8.571 -0.808 -4.803 1.00 . A A . 51 VAL CG1 1 1
1 797 1 1 51 VAL CG2 C 10.137 0.115 -3.132 1.00 . A A . 51 VAL CG2 1 1
1 798 1 1 51 VAL H H 12.293 0.626 -5.722 1.00 . A A . 51 VAL H 1 1
1 799 1 1 51 VAL HA H 11.230 -1.847 -4.528 1.00 . A A . 51 VAL HA 1 1
1 800 1 1 51 VAL HB H 9.910 0.800 -5.123 1.00 . A A . 51 VAL HB 1 1
1 801 1 1 51 VAL HG11 H 7.874 -0.375 -4.078 1.00 . A A . 51 VAL HG11 1 1
1 802 1 1 51 VAL HG12 H 8.657 -1.873 -4.637 1.00 . A A . 51 VAL HG12 1 1
1 803 1 1 51 VAL HG13 H 8.214 -0.621 -5.805 1.00 . A A . 51 VAL HG13 1 1
1 804 1 1 51 VAL HG21 H 9.253 0.576 -2.711 1.00 . A A . 51 VAL HG21 1 1
1 805 1 1 51 VAL HG22 H 10.982 0.777 -3.008 1.00 . A A . 51 VAL HG22 1 1
1 806 1 1 51 VAL HG23 H 10.333 -0.817 -2.623 1.00 . A A . 51 VAL HG23 1 1
1 807 1 1 51 VAL N N 12.294 -0.207 -5.193 1.00 . A A . 51 VAL N 1 1
1 808 1 1 51 VAL O O 10.993 -0.770 -7.563 1.00 . A A . 51 VAL O 1 1
1 809 1 1 52 GLU C C 8.788 -3.505 -8.431 1.00 . A A . 52 GLU C 1 1
1 810 1 1 52 GLU CA C 10.243 -3.409 -7.986 1.00 . A A . 52 GLU CA 1 1
1 811 1 1 52 GLU CB C 10.862 -4.806 -7.891 1.00 . A A . 52 GLU CB 1 1
1 812 1 1 52 GLU CD C 11.700 -6.855 -9.084 1.00 . A A . 52 GLU CD 1 1
1 813 1 1 52 GLU CG C 10.996 -5.522 -9.223 1.00 . A A . 52 GLU CG 1 1
1 814 1 1 52 GLU H H 10.103 -3.229 -5.876 1.00 . A A . 52 GLU H 1 1
1 815 1 1 52 GLU HA H 10.793 -2.828 -8.713 1.00 . A A . 52 GLU HA 1 1
1 816 1 1 52 GLU HB2 H 11.846 -4.719 -7.457 1.00 . A A . 52 GLU HB2 1 1
1 817 1 1 52 GLU HB3 H 10.247 -5.413 -7.243 1.00 . A A . 52 GLU HB3 1 1
1 818 1 1 52 GLU HG2 H 10.009 -5.694 -9.629 1.00 . A A . 52 GLU HG2 1 1
1 819 1 1 52 GLU HG3 H 11.562 -4.899 -9.900 1.00 . A A . 52 GLU HG3 1 1
1 820 1 1 52 GLU N N 10.360 -2.743 -6.695 1.00 . A A . 52 GLU N 1 1
1 821 1 1 52 GLU O O 8.411 -2.990 -9.485 1.00 . A A . 52 GLU O 1 1
1 822 1 1 52 GLU OE1 O 12.898 -6.868 -8.727 1.00 . A A . 52 GLU OE1 1 1
1 823 1 1 52 GLU OE2 O 11.061 -7.898 -9.325 1.00 . A A . 52 GLU OE2 1 1
1 824 1 1 53 LYS C C 5.786 -4.225 -6.616 1.00 . A A . 53 LYS C 1 1
1 825 1 1 53 LYS CA C 6.571 -4.333 -7.912 1.00 . A A . 53 LYS CA 1 1
1 826 1 1 53 LYS CB C 6.304 -5.672 -8.604 1.00 . A A . 53 LYS CB 1 1
1 827 1 1 53 LYS CD C 6.416 -8.190 -8.506 1.00 . A A . 53 LYS CD 1 1
1 828 1 1 53 LYS CE C 4.916 -8.379 -8.633 1.00 . A A . 53 LYS CE 1 1
1 829 1 1 53 LYS CG C 6.764 -6.885 -7.808 1.00 . A A . 53 LYS CG 1 1
1 830 1 1 53 LYS H H 8.349 -4.602 -6.833 1.00 . A A . 53 LYS H 1 1
1 831 1 1 53 LYS HA H 6.273 -3.527 -8.569 1.00 . A A . 53 LYS HA 1 1
1 832 1 1 53 LYS HB2 H 5.245 -5.767 -8.789 1.00 . A A . 53 LYS HB2 1 1
1 833 1 1 53 LYS HB3 H 6.828 -5.674 -9.546 1.00 . A A . 53 LYS HB3 1 1
1 834 1 1 53 LYS HD2 H 6.849 -8.183 -9.495 1.00 . A A . 53 LYS HD2 1 1
1 835 1 1 53 LYS HD3 H 6.826 -9.014 -7.939 1.00 . A A . 53 LYS HD3 1 1
1 836 1 1 53 LYS HE2 H 4.508 -8.609 -7.657 1.00 . A A . 53 LYS HE2 1 1
1 837 1 1 53 LYS HE3 H 4.489 -7.460 -8.998 1.00 . A A . 53 LYS HE3 1 1
1 838 1 1 53 LYS HG2 H 7.831 -6.837 -7.693 1.00 . A A . 53 LYS HG2 1 1
1 839 1 1 53 LYS HG3 H 6.297 -6.864 -6.833 1.00 . A A . 53 LYS HG3 1 1
1 840 1 1 53 LYS HZ1 H 5.038 -9.323 -10.491 1.00 . A A . 53 LYS HZ1 1 1
1 841 1 1 53 LYS HZ2 H 3.550 -9.539 -9.712 1.00 . A A . 53 LYS HZ2 1 1
1 842 1 1 53 LYS HZ3 H 4.912 -10.396 -9.185 1.00 . A A . 53 LYS HZ3 1 1
1 843 1 1 53 LYS N N 7.984 -4.185 -7.635 1.00 . A A . 53 LYS N 1 1
1 844 1 1 53 LYS NZ N 4.581 -9.485 -9.567 1.00 . A A . 53 LYS NZ 1 1
1 845 1 1 53 LYS O O 6.368 -4.091 -5.546 1.00 . A A . 53 LYS O 1 1
1 846 1 1 54 VAL C C 2.366 -4.957 -5.687 1.00 . A A . 54 VAL C 1 1
1 847 1 1 54 VAL CA C 3.607 -4.084 -5.563 1.00 . A A . 54 VAL CA 1 1
1 848 1 1 54 VAL CB C 3.228 -2.593 -5.444 1.00 . A A . 54 VAL CB 1 1
1 849 1 1 54 VAL CG1 C 1.917 -2.376 -4.711 1.00 . A A . 54 VAL CG1 1 1
1 850 1 1 54 VAL CG2 C 4.342 -1.850 -4.732 1.00 . A A . 54 VAL CG2 1 1
1 851 1 1 54 VAL H H 4.070 -4.451 -7.589 1.00 . A A . 54 VAL H 1 1
1 852 1 1 54 VAL HA H 4.155 -4.364 -4.674 1.00 . A A . 54 VAL HA 1 1
1 853 1 1 54 VAL HB H 3.137 -2.186 -6.438 1.00 . A A . 54 VAL HB 1 1
1 854 1 1 54 VAL HG11 H 2.123 -2.082 -3.693 1.00 . A A . 54 VAL HG11 1 1
1 855 1 1 54 VAL HG12 H 1.346 -3.292 -4.714 1.00 . A A . 54 VAL HG12 1 1
1 856 1 1 54 VAL HG13 H 1.353 -1.597 -5.203 1.00 . A A . 54 VAL HG13 1 1
1 857 1 1 54 VAL HG21 H 3.915 -1.112 -4.082 1.00 . A A . 54 VAL HG21 1 1
1 858 1 1 54 VAL HG22 H 4.976 -1.366 -5.461 1.00 . A A . 54 VAL HG22 1 1
1 859 1 1 54 VAL HG23 H 4.928 -2.548 -4.152 1.00 . A A . 54 VAL HG23 1 1
1 860 1 1 54 VAL N N 4.475 -4.282 -6.713 1.00 . A A . 54 VAL N 1 1
1 861 1 1 54 VAL O O 1.983 -5.329 -6.796 1.00 . A A . 54 VAL O 1 1
1 862 1 1 55 VAL C C -0.397 -5.717 -3.468 1.00 . A A . 55 VAL C 1 1
1 863 1 1 55 VAL CA C 0.577 -6.144 -4.565 1.00 . A A . 55 VAL CA 1 1
1 864 1 1 55 VAL CB C 0.959 -7.637 -4.411 1.00 . A A . 55 VAL CB 1 1
1 865 1 1 55 VAL CG1 C 0.344 -8.259 -3.169 1.00 . A A . 55 VAL CG1 1 1
1 866 1 1 55 VAL CG2 C 0.554 -8.420 -5.646 1.00 . A A . 55 VAL CG2 1 1
1 867 1 1 55 VAL H H 2.106 -4.962 -3.699 1.00 . A A . 55 VAL H 1 1
1 868 1 1 55 VAL HA H 0.088 -6.023 -5.523 1.00 . A A . 55 VAL HA 1 1
1 869 1 1 55 VAL HB H 2.029 -7.696 -4.318 1.00 . A A . 55 VAL HB 1 1
1 870 1 1 55 VAL HG11 H -0.727 -8.096 -3.182 1.00 . A A . 55 VAL HG11 1 1
1 871 1 1 55 VAL HG12 H 0.769 -7.801 -2.288 1.00 . A A . 55 VAL HG12 1 1
1 872 1 1 55 VAL HG13 H 0.547 -9.320 -3.158 1.00 . A A . 55 VAL HG13 1 1
1 873 1 1 55 VAL HG21 H -0.526 -8.455 -5.716 1.00 . A A . 55 VAL HG21 1 1
1 874 1 1 55 VAL HG22 H 0.942 -9.426 -5.576 1.00 . A A . 55 VAL HG22 1 1
1 875 1 1 55 VAL HG23 H 0.957 -7.939 -6.525 1.00 . A A . 55 VAL HG23 1 1
1 876 1 1 55 VAL N N 1.759 -5.303 -4.560 1.00 . A A . 55 VAL N 1 1
1 877 1 1 55 VAL O O 0.010 -5.271 -2.392 1.00 . A A . 55 VAL O 1 1
1 878 1 1 56 PHE C C -3.607 -6.758 -2.630 1.00 . A A . 56 PHE C 1 1
1 879 1 1 56 PHE CA C -2.728 -5.539 -2.807 1.00 . A A . 56 PHE CA 1 1
1 880 1 1 56 PHE CB C -3.577 -4.354 -3.287 1.00 . A A . 56 PHE CB 1 1
1 881 1 1 56 PHE CD1 C -1.895 -2.579 -3.831 1.00 . A A . 56 PHE CD1 1 1
1 882 1 1 56 PHE CD2 C -3.417 -2.196 -2.037 1.00 . A A . 56 PHE CD2 1 1
1 883 1 1 56 PHE CE1 C -1.321 -1.346 -3.616 1.00 . A A . 56 PHE CE1 1 1
1 884 1 1 56 PHE CE2 C -2.844 -0.959 -1.817 1.00 . A A . 56 PHE CE2 1 1
1 885 1 1 56 PHE CG C -2.948 -3.018 -3.045 1.00 . A A . 56 PHE CG 1 1
1 886 1 1 56 PHE CZ C -1.796 -0.533 -2.608 1.00 . A A . 56 PHE CZ 1 1
1 887 1 1 56 PHE H H -1.931 -6.169 -4.654 1.00 . A A . 56 PHE H 1 1
1 888 1 1 56 PHE HA H -2.266 -5.292 -1.864 1.00 . A A . 56 PHE HA 1 1
1 889 1 1 56 PHE HB2 H -3.746 -4.439 -4.354 1.00 . A A . 56 PHE HB2 1 1
1 890 1 1 56 PHE HB3 H -4.529 -4.375 -2.773 1.00 . A A . 56 PHE HB3 1 1
1 891 1 1 56 PHE HD1 H -1.522 -3.211 -4.621 1.00 . A A . 56 PHE HD1 1 1
1 892 1 1 56 PHE HD2 H -4.246 -2.529 -1.418 1.00 . A A . 56 PHE HD2 1 1
1 893 1 1 56 PHE HE1 H -0.498 -1.018 -4.234 1.00 . A A . 56 PHE HE1 1 1
1 894 1 1 56 PHE HE2 H -3.223 -0.321 -1.029 1.00 . A A . 56 PHE HE2 1 1
1 895 1 1 56 PHE HZ H -1.345 0.433 -2.439 1.00 . A A . 56 PHE HZ 1 1
1 896 1 1 56 PHE N N -1.678 -5.845 -3.761 1.00 . A A . 56 PHE N 1 1
1 897 1 1 56 PHE O O -4.026 -7.354 -3.609 1.00 . A A . 56 PHE O 1 1
1 898 1 1 57 HIS C C -6.057 -7.754 -0.560 1.00 . A A . 57 HIS C 1 1
1 899 1 1 57 HIS CA C -4.744 -8.271 -1.123 1.00 . A A . 57 HIS CA 1 1
1 900 1 1 57 HIS CB C -4.124 -9.243 -0.108 1.00 . A A . 57 HIS CB 1 1
1 901 1 1 57 HIS CD2 C -1.562 -9.328 -0.577 1.00 . A A . 57 HIS CD2 1 1
1 902 1 1 57 HIS CE1 C -1.419 -11.442 -1.114 1.00 . A A . 57 HIS CE1 1 1
1 903 1 1 57 HIS CG C -2.813 -9.850 -0.517 1.00 . A A . 57 HIS CG 1 1
1 904 1 1 57 HIS H H -3.442 -6.670 -0.642 1.00 . A A . 57 HIS H 1 1
1 905 1 1 57 HIS HA H -4.938 -8.796 -2.060 1.00 . A A . 57 HIS HA 1 1
1 906 1 1 57 HIS HB2 H -3.964 -8.719 0.821 1.00 . A A . 57 HIS HB2 1 1
1 907 1 1 57 HIS HB3 H -4.825 -10.053 0.063 1.00 . A A . 57 HIS HB3 1 1
1 908 1 1 57 HIS HD1 H -3.425 -11.826 -0.922 1.00 . A A . 57 HIS HD1 1 1
1 909 1 1 57 HIS HD2 H -1.285 -8.296 -0.398 1.00 . A A . 57 HIS HD2 1 1
1 910 1 1 57 HIS HE1 H -1.026 -12.404 -1.410 1.00 . A A . 57 HIS HE1 1 1
1 911 1 1 57 HIS HE2 H 0.272 -10.329 -0.799 1.00 . A A . 57 HIS HE2 1 1
1 912 1 1 57 HIS N N -3.856 -7.148 -1.394 1.00 . A A . 57 HIS N 1 1
1 913 1 1 57 HIS ND1 N -2.686 -11.172 -0.865 1.00 . A A . 57 HIS ND1 1 1
1 914 1 1 57 HIS NE2 N -0.712 -10.342 -0.946 1.00 . A A . 57 HIS NE2 1 1
1 915 1 1 57 HIS O O -6.240 -7.703 0.658 1.00 . A A . 57 HIS O 1 1
1 916 1 1 58 LEU C C -9.067 -8.082 -0.476 1.00 . A A . 58 LEU C 1 1
1 917 1 1 58 LEU CA C -8.274 -6.886 -1.005 1.00 . A A . 58 LEU CA 1 1
1 918 1 1 58 LEU CB C -9.058 -6.204 -2.142 1.00 . A A . 58 LEU CB 1 1
1 919 1 1 58 LEU CD1 C -9.158 -4.790 -4.177 1.00 . A A . 58 LEU CD1 1 1
1 920 1 1 58 LEU CD2 C -7.220 -4.535 -2.628 1.00 . A A . 58 LEU CD2 1 1
1 921 1 1 58 LEU CG C -8.236 -5.502 -3.222 1.00 . A A . 58 LEU CG 1 1
1 922 1 1 58 LEU H H -6.742 -7.368 -2.400 1.00 . A A . 58 LEU H 1 1
1 923 1 1 58 LEU HA H -8.121 -6.181 -0.200 1.00 . A A . 58 LEU HA 1 1
1 924 1 1 58 LEU HB2 H -9.665 -6.955 -2.626 1.00 . A A . 58 LEU HB2 1 1
1 925 1 1 58 LEU HB3 H -9.719 -5.463 -1.704 1.00 . A A . 58 LEU HB3 1 1
1 926 1 1 58 LEU HD11 H -8.701 -4.777 -5.143 1.00 . A A . 58 LEU HD11 1 1
1 927 1 1 58 LEU HD12 H -9.321 -3.778 -3.838 1.00 . A A . 58 LEU HD12 1 1
1 928 1 1 58 LEU HD13 H -10.102 -5.312 -4.229 1.00 . A A . 58 LEU HD13 1 1
1 929 1 1 58 LEU HD21 H -7.669 -3.992 -1.809 1.00 . A A . 58 LEU HD21 1 1
1 930 1 1 58 LEU HD22 H -6.901 -3.838 -3.389 1.00 . A A . 58 LEU HD22 1 1
1 931 1 1 58 LEU HD23 H -6.366 -5.088 -2.267 1.00 . A A . 58 LEU HD23 1 1
1 932 1 1 58 LEU HG H -7.699 -6.242 -3.795 1.00 . A A . 58 LEU HG 1 1
1 933 1 1 58 LEU N N -6.961 -7.351 -1.439 1.00 . A A . 58 LEU N 1 1
1 934 1 1 58 LEU O O -8.547 -9.200 -0.416 1.00 . A A . 58 LEU O 1 1
1 935 1 1 59 HIS C C -11.589 -9.856 -0.728 1.00 . A A . 59 HIS C 1 1
1 936 1 1 59 HIS CA C -11.115 -8.979 0.415 1.00 . A A . 59 HIS CA 1 1
1 937 1 1 59 HIS CB C -12.305 -8.481 1.233 1.00 . A A . 59 HIS CB 1 1
1 938 1 1 59 HIS CD2 C -12.491 -8.131 3.793 1.00 . A A . 59 HIS CD2 1 1
1 939 1 1 59 HIS CE1 C -11.777 -10.090 4.440 1.00 . A A . 59 HIS CE1 1 1
1 940 1 1 59 HIS CG C -12.213 -8.846 2.682 1.00 . A A . 59 HIS CG 1 1
1 941 1 1 59 HIS H H -10.712 -6.981 -0.187 1.00 . A A . 59 HIS H 1 1
1 942 1 1 59 HIS HA H -10.480 -9.577 1.055 1.00 . A A . 59 HIS HA 1 1
1 943 1 1 59 HIS HB2 H -12.359 -7.405 1.163 1.00 . A A . 59 HIS HB2 1 1
1 944 1 1 59 HIS HB3 H -13.213 -8.912 0.836 1.00 . A A . 59 HIS HB3 1 1
1 945 1 1 59 HIS HD1 H -11.475 -10.828 2.553 1.00 . A A . 59 HIS HD1 1 1
1 946 1 1 59 HIS HD2 H -12.865 -7.116 3.821 1.00 . A A . 59 HIS HD2 1 1
1 947 1 1 59 HIS HE1 H -11.479 -10.923 5.061 1.00 . A A . 59 HIS HE1 1 1
1 948 1 1 59 HIS HE2 H -12.030 -8.578 5.787 1.00 . A A . 59 HIS HE2 1 1
1 949 1 1 59 HIS N N -10.315 -7.873 -0.095 1.00 . A A . 59 HIS N 1 1
1 950 1 1 59 HIS ND1 N -11.767 -10.072 3.125 1.00 . A A . 59 HIS ND1 1 1
1 951 1 1 59 HIS NE2 N -12.209 -8.923 4.877 1.00 . A A . 59 HIS NE2 1 1
1 952 1 1 59 HIS O O -11.773 -9.397 -1.848 1.00 . A A . 59 HIS O 1 1
1 953 1 1 60 GLU C C -13.524 -11.862 -1.974 1.00 . A A . 60 GLU C 1 1
1 954 1 1 60 GLU CA C -12.146 -12.145 -1.385 1.00 . A A . 60 GLU CA 1 1
1 955 1 1 60 GLU CB C -12.152 -13.517 -0.708 1.00 . A A . 60 GLU CB 1 1
1 956 1 1 60 GLU CD C -11.050 -13.226 1.557 1.00 . A A . 60 GLU CD 1 1
1 957 1 1 60 GLU CG C -10.928 -13.809 0.161 1.00 . A A . 60 GLU CG 1 1
1 958 1 1 60 GLU H H -11.612 -11.407 0.514 1.00 . A A . 60 GLU H 1 1
1 959 1 1 60 GLU HA H -11.420 -12.143 -2.184 1.00 . A A . 60 GLU HA 1 1
1 960 1 1 60 GLU HB2 H -13.023 -13.572 -0.075 1.00 . A A . 60 GLU HB2 1 1
1 961 1 1 60 GLU HB3 H -12.220 -14.282 -1.467 1.00 . A A . 60 GLU HB3 1 1
1 962 1 1 60 GLU HG2 H -10.812 -14.879 0.246 1.00 . A A . 60 GLU HG2 1 1
1 963 1 1 60 GLU HG3 H -10.051 -13.391 -0.310 1.00 . A A . 60 GLU HG3 1 1
1 964 1 1 60 GLU N N -11.765 -11.128 -0.417 1.00 . A A . 60 GLU N 1 1
1 965 1 1 60 GLU O O -13.876 -12.385 -3.028 1.00 . A A . 60 GLU O 1 1
1 966 1 1 60 GLU OE1 O -10.635 -12.064 1.769 1.00 . A A . 60 GLU OE1 1 1
1 967 1 1 60 GLU OE2 O -11.575 -13.921 2.448 1.00 . A A . 60 GLU OE2 1 1
1 968 1 1 61 SER C C -15.390 -9.690 -2.992 1.00 . A A . 61 SER C 1 1
1 969 1 1 61 SER CA C -15.592 -10.591 -1.765 1.00 . A A . 61 SER CA 1 1
1 970 1 1 61 SER CB C -16.331 -9.839 -0.649 1.00 . A A . 61 SER CB 1 1
1 971 1 1 61 SER H H -14.018 -10.791 -0.367 1.00 . A A . 61 SER H 1 1
1 972 1 1 61 SER HA H -16.172 -11.455 -2.055 1.00 . A A . 61 SER HA 1 1
1 973 1 1 61 SER HB2 H -16.294 -10.422 0.258 1.00 . A A . 61 SER HB2 1 1
1 974 1 1 61 SER HB3 H -15.848 -8.887 -0.483 1.00 . A A . 61 SER HB3 1 1
1 975 1 1 61 SER HG H -18.067 -10.418 -1.368 1.00 . A A . 61 SER HG 1 1
1 976 1 1 61 SER N N -14.305 -11.057 -1.268 1.00 . A A . 61 SER N 1 1
1 977 1 1 61 SER O O -16.312 -9.460 -3.772 1.00 . A A . 61 SER O 1 1
1 978 1 1 61 SER OG O -17.691 -9.606 -0.979 1.00 . A A . 61 SER OG 1 1
1 979 1 1 62 PHE C C -13.245 -9.281 -5.402 1.00 . A A . 62 PHE C 1 1
1 980 1 1 62 PHE CA C -13.794 -8.383 -4.298 1.00 . A A . 62 PHE CA 1 1
1 981 1 1 62 PHE CB C -12.720 -7.362 -3.895 1.00 . A A . 62 PHE CB 1 1
1 982 1 1 62 PHE CD1 C -13.445 -6.735 -1.571 1.00 . A A . 62 PHE CD1 1 1
1 983 1 1 62 PHE CD2 C -13.280 -5.016 -3.209 1.00 . A A . 62 PHE CD2 1 1
1 984 1 1 62 PHE CE1 C -13.842 -5.805 -0.630 1.00 . A A . 62 PHE CE1 1 1
1 985 1 1 62 PHE CE2 C -13.678 -4.079 -2.274 1.00 . A A . 62 PHE CE2 1 1
1 986 1 1 62 PHE CG C -13.162 -6.351 -2.871 1.00 . A A . 62 PHE CG 1 1
1 987 1 1 62 PHE CZ C -13.960 -4.475 -0.982 1.00 . A A . 62 PHE CZ 1 1
1 988 1 1 62 PHE H H -13.481 -9.393 -2.481 1.00 . A A . 62 PHE H 1 1
1 989 1 1 62 PHE HA H -14.671 -7.866 -4.655 1.00 . A A . 62 PHE HA 1 1
1 990 1 1 62 PHE HB2 H -11.873 -7.891 -3.486 1.00 . A A . 62 PHE HB2 1 1
1 991 1 1 62 PHE HB3 H -12.405 -6.827 -4.775 1.00 . A A . 62 PHE HB3 1 1
1 992 1 1 62 PHE HD1 H -13.352 -7.777 -1.296 1.00 . A A . 62 PHE HD1 1 1
1 993 1 1 62 PHE HD2 H -13.055 -4.707 -4.215 1.00 . A A . 62 PHE HD2 1 1
1 994 1 1 62 PHE HE1 H -14.060 -6.118 0.381 1.00 . A A . 62 PHE HE1 1 1
1 995 1 1 62 PHE HE2 H -13.769 -3.040 -2.554 1.00 . A A . 62 PHE HE2 1 1
1 996 1 1 62 PHE HZ H -14.270 -3.746 -0.248 1.00 . A A . 62 PHE HZ 1 1
1 997 1 1 62 PHE N N -14.167 -9.194 -3.152 1.00 . A A . 62 PHE N 1 1
1 998 1 1 62 PHE O O -12.449 -10.183 -5.130 1.00 . A A . 62 PHE O 1 1
1 999 1 1 63 PRO C C -11.680 -9.569 -8.023 1.00 . A A . 63 PRO C 1 1
1 1000 1 1 63 PRO CA C -13.167 -9.818 -7.805 1.00 . A A . 63 PRO CA 1 1
1 1001 1 1 63 PRO CB C -13.976 -9.277 -8.990 1.00 . A A . 63 PRO CB 1 1
1 1002 1 1 63 PRO CD C -14.682 -8.072 -7.052 1.00 . A A . 63 PRO CD 1 1
1 1003 1 1 63 PRO CG C -15.148 -8.587 -8.382 1.00 . A A . 63 PRO CG 1 1
1 1004 1 1 63 PRO HA H -13.343 -10.878 -7.693 1.00 . A A . 63 PRO HA 1 1
1 1005 1 1 63 PRO HB2 H -13.367 -8.590 -9.559 1.00 . A A . 63 PRO HB2 1 1
1 1006 1 1 63 PRO HB3 H -14.286 -10.097 -9.620 1.00 . A A . 63 PRO HB3 1 1
1 1007 1 1 63 PRO HD2 H -14.242 -7.091 -7.159 1.00 . A A . 63 PRO HD2 1 1
1 1008 1 1 63 PRO HD3 H -15.499 -8.048 -6.346 1.00 . A A . 63 PRO HD3 1 1
1 1009 1 1 63 PRO HG2 H -15.460 -7.768 -9.013 1.00 . A A . 63 PRO HG2 1 1
1 1010 1 1 63 PRO HG3 H -15.959 -9.289 -8.248 1.00 . A A . 63 PRO HG3 1 1
1 1011 1 1 63 PRO N N -13.673 -9.063 -6.654 1.00 . A A . 63 PRO N 1 1
1 1012 1 1 63 PRO O O -11.256 -8.418 -8.182 1.00 . A A . 63 PRO O 1 1
1 1013 1 1 64 ARG C C -8.896 -9.626 -7.060 1.00 . A A . 64 ARG C 1 1
1 1014 1 1 64 ARG CA C -9.444 -10.569 -8.123 1.00 . A A . 64 ARG CA 1 1
1 1015 1 1 64 ARG CB C -9.010 -10.085 -9.508 1.00 . A A . 64 ARG CB 1 1
1 1016 1 1 64 ARG CD C -8.798 -10.534 -11.956 1.00 . A A . 64 ARG CD 1 1
1 1017 1 1 64 ARG CG C -9.295 -11.067 -10.629 1.00 . A A . 64 ARG CG 1 1
1 1018 1 1 64 ARG CZ C -6.704 -9.619 -12.902 1.00 . A A . 64 ARG CZ 1 1
1 1019 1 1 64 ARG H H -11.322 -11.541 -7.975 1.00 . A A . 64 ARG H 1 1
1 1020 1 1 64 ARG HA H -9.044 -11.557 -7.953 1.00 . A A . 64 ARG HA 1 1
1 1021 1 1 64 ARG HB2 H -9.527 -9.164 -9.731 1.00 . A A . 64 ARG HB2 1 1
1 1022 1 1 64 ARG HB3 H -7.947 -9.894 -9.490 1.00 . A A . 64 ARG HB3 1 1
1 1023 1 1 64 ARG HD2 H -9.015 -11.262 -12.719 1.00 . A A . 64 ARG HD2 1 1
1 1024 1 1 64 ARG HD3 H -9.319 -9.614 -12.177 1.00 . A A . 64 ARG HD3 1 1
1 1025 1 1 64 ARG HE H -6.848 -10.604 -11.159 1.00 . A A . 64 ARG HE 1 1
1 1026 1 1 64 ARG HG2 H -8.797 -12.001 -10.415 1.00 . A A . 64 ARG HG2 1 1
1 1027 1 1 64 ARG HG3 H -10.359 -11.230 -10.696 1.00 . A A . 64 ARG HG3 1 1
1 1028 1 1 64 ARG HH11 H -8.364 -9.248 -14.016 1.00 . A A . 64 ARG HH11 1 1
1 1029 1 1 64 ARG HH12 H -6.868 -8.659 -14.684 1.00 . A A . 64 ARG HH12 1 1
1 1030 1 1 64 ARG HH21 H -4.887 -9.783 -12.013 1.00 . A A . 64 ARG HH21 1 1
1 1031 1 1 64 ARG HH22 H -4.895 -8.937 -13.532 1.00 . A A . 64 ARG HH22 1 1
1 1032 1 1 64 ARG N N -10.900 -10.653 -8.030 1.00 . A A . 64 ARG N 1 1
1 1033 1 1 64 ARG NE N -7.357 -10.271 -11.937 1.00 . A A . 64 ARG NE 1 1
1 1034 1 1 64 ARG NH1 N -7.364 -9.134 -13.947 1.00 . A A . 64 ARG NH1 1 1
1 1035 1 1 64 ARG NH2 N -5.391 -9.434 -12.808 1.00 . A A . 64 ARG NH2 1 1
1 1036 1 1 64 ARG O O -8.459 -8.529 -7.374 1.00 . A A . 64 ARG O 1 1
1 1037 1 1 65 PRO C C -7.064 -8.751 -4.711 1.00 . A A . 65 PRO C 1 1
1 1038 1 1 65 PRO CA C -8.538 -9.141 -4.692 1.00 . A A . 65 PRO CA 1 1
1 1039 1 1 65 PRO CB C -8.874 -9.945 -3.437 1.00 . A A . 65 PRO CB 1 1
1 1040 1 1 65 PRO CD C -9.248 -11.385 -5.320 1.00 . A A . 65 PRO CD 1 1
1 1041 1 1 65 PRO CG C -8.871 -11.371 -3.864 1.00 . A A . 65 PRO CG 1 1
1 1042 1 1 65 PRO HA H -9.136 -8.246 -4.718 1.00 . A A . 65 PRO HA 1 1
1 1043 1 1 65 PRO HB2 H -8.127 -9.760 -2.679 1.00 . A A . 65 PRO HB2 1 1
1 1044 1 1 65 PRO HB3 H -9.845 -9.649 -3.070 1.00 . A A . 65 PRO HB3 1 1
1 1045 1 1 65 PRO HD2 H -8.677 -12.133 -5.850 1.00 . A A . 65 PRO HD2 1 1
1 1046 1 1 65 PRO HD3 H -10.302 -11.569 -5.433 1.00 . A A . 65 PRO HD3 1 1
1 1047 1 1 65 PRO HG2 H -7.885 -11.791 -3.731 1.00 . A A . 65 PRO HG2 1 1
1 1048 1 1 65 PRO HG3 H -9.597 -11.923 -3.286 1.00 . A A . 65 PRO HG3 1 1
1 1049 1 1 65 PRO N N -8.900 -10.034 -5.789 1.00 . A A . 65 PRO N 1 1
1 1050 1 1 65 PRO O O -6.673 -7.732 -4.154 1.00 . A A . 65 PRO O 1 1
1 1051 1 1 66 LYS C C -4.560 -8.454 -6.716 1.00 . A A . 66 LYS C 1 1
1 1052 1 1 66 LYS CA C -4.843 -9.297 -5.483 1.00 . A A . 66 LYS CA 1 1
1 1053 1 1 66 LYS CB C -4.052 -10.600 -5.538 1.00 . A A . 66 LYS CB 1 1
1 1054 1 1 66 LYS CD C -1.796 -11.697 -5.487 1.00 . A A . 66 LYS CD 1 1
1 1055 1 1 66 LYS CE C -0.456 -11.699 -6.198 1.00 . A A . 66 LYS CE 1 1
1 1056 1 1 66 LYS CG C -2.551 -10.397 -5.691 1.00 . A A . 66 LYS CG 1 1
1 1057 1 1 66 LYS H H -6.617 -10.362 -5.754 1.00 . A A . 66 LYS H 1 1
1 1058 1 1 66 LYS HA H -4.543 -8.743 -4.610 1.00 . A A . 66 LYS HA 1 1
1 1059 1 1 66 LYS HB2 H -4.236 -11.153 -4.631 1.00 . A A . 66 LYS HB2 1 1
1 1060 1 1 66 LYS HB3 H -4.401 -11.182 -6.378 1.00 . A A . 66 LYS HB3 1 1
1 1061 1 1 66 LYS HD2 H -1.621 -11.826 -4.431 1.00 . A A . 66 LYS HD2 1 1
1 1062 1 1 66 LYS HD3 H -2.396 -12.515 -5.859 1.00 . A A . 66 LYS HD3 1 1
1 1063 1 1 66 LYS HE2 H -0.625 -11.602 -7.261 1.00 . A A . 66 LYS HE2 1 1
1 1064 1 1 66 LYS HE3 H 0.124 -10.858 -5.848 1.00 . A A . 66 LYS HE3 1 1
1 1065 1 1 66 LYS HG2 H -2.343 -10.017 -6.680 1.00 . A A . 66 LYS HG2 1 1
1 1066 1 1 66 LYS HG3 H -2.220 -9.680 -4.953 1.00 . A A . 66 LYS HG3 1 1
1 1067 1 1 66 LYS HZ1 H 0.690 -12.946 -4.973 1.00 . A A . 66 LYS HZ1 1 1
1 1068 1 1 66 LYS HZ2 H 1.092 -13.041 -6.616 1.00 . A A . 66 LYS HZ2 1 1
1 1069 1 1 66 LYS HZ3 H -0.325 -13.781 -6.046 1.00 . A A . 66 LYS HZ3 1 1
1 1070 1 1 66 LYS N N -6.255 -9.565 -5.357 1.00 . A A . 66 LYS N 1 1
1 1071 1 1 66 LYS NZ N 0.302 -12.951 -5.940 1.00 . A A . 66 LYS NZ 1 1
1 1072 1 1 66 LYS O O -4.610 -8.941 -7.851 1.00 . A A . 66 LYS O 1 1
1 1073 1 1 67 ARG C C -2.436 -6.016 -7.520 1.00 . A A . 67 ARG C 1 1
1 1074 1 1 67 ARG CA C -3.926 -6.275 -7.557 1.00 . A A . 67 ARG CA 1 1
1 1075 1 1 67 ARG CB C -4.689 -4.956 -7.423 1.00 . A A . 67 ARG CB 1 1
1 1076 1 1 67 ARG CD C -6.801 -6.027 -8.248 1.00 . A A . 67 ARG CD 1 1
1 1077 1 1 67 ARG CG C -6.175 -5.145 -7.181 1.00 . A A . 67 ARG CG 1 1
1 1078 1 1 67 ARG CZ C -9.095 -5.156 -8.594 1.00 . A A . 67 ARG CZ 1 1
1 1079 1 1 67 ARG H H -4.303 -6.853 -5.560 1.00 . A A . 67 ARG H 1 1
1 1080 1 1 67 ARG HA H -4.181 -6.744 -8.495 1.00 . A A . 67 ARG HA 1 1
1 1081 1 1 67 ARG HB2 H -4.277 -4.384 -6.596 1.00 . A A . 67 ARG HB2 1 1
1 1082 1 1 67 ARG HB3 H -4.566 -4.391 -8.334 1.00 . A A . 67 ARG HB3 1 1
1 1083 1 1 67 ARG HD2 H -6.535 -5.645 -9.222 1.00 . A A . 67 ARG HD2 1 1
1 1084 1 1 67 ARG HD3 H -6.409 -7.037 -8.130 1.00 . A A . 67 ARG HD3 1 1
1 1085 1 1 67 ARG HE H -8.632 -6.886 -7.699 1.00 . A A . 67 ARG HE 1 1
1 1086 1 1 67 ARG HG2 H -6.310 -5.610 -6.215 1.00 . A A . 67 ARG HG2 1 1
1 1087 1 1 67 ARG HG3 H -6.659 -4.179 -7.190 1.00 . A A . 67 ARG HG3 1 1
1 1088 1 1 67 ARG HH11 H -7.652 -3.918 -9.316 1.00 . A A . 67 ARG HH11 1 1
1 1089 1 1 67 ARG HH12 H -9.288 -3.366 -9.539 1.00 . A A . 67 ARG HH12 1 1
1 1090 1 1 67 ARG HH21 H -10.751 -6.179 -8.031 1.00 . A A . 67 ARG HH21 1 1
1 1091 1 1 67 ARG HH22 H -11.053 -4.637 -8.777 1.00 . A A . 67 ARG HH22 1 1
1 1092 1 1 67 ARG N N -4.278 -7.186 -6.485 1.00 . A A . 67 ARG N 1 1
1 1093 1 1 67 ARG NE N -8.255 -6.083 -8.136 1.00 . A A . 67 ARG NE 1 1
1 1094 1 1 67 ARG NH1 N -8.640 -4.061 -9.196 1.00 . A A . 67 ARG NH1 1 1
1 1095 1 1 67 ARG NH2 N -10.402 -5.343 -8.462 1.00 . A A . 67 ARG NH2 1 1
1 1096 1 1 67 ARG O O -1.896 -5.646 -6.481 1.00 . A A . 67 ARG O 1 1
1 1097 1 1 68 VAL C C -0.010 -4.748 -9.434 1.00 . A A . 68 VAL C 1 1
1 1098 1 1 68 VAL CA C -0.334 -6.040 -8.687 1.00 . A A . 68 VAL CA 1 1
1 1099 1 1 68 VAL CB C 0.389 -7.250 -9.339 1.00 . A A . 68 VAL CB 1 1
1 1100 1 1 68 VAL CG1 C -0.299 -8.565 -8.979 1.00 . A A . 68 VAL CG1 1 1
1 1101 1 1 68 VAL CG2 C 0.491 -7.088 -10.844 1.00 . A A . 68 VAL CG2 1 1
1 1102 1 1 68 VAL H H -2.250 -6.506 -9.447 1.00 . A A . 68 VAL H 1 1
1 1103 1 1 68 VAL HA H 0.020 -5.945 -7.673 1.00 . A A . 68 VAL HA 1 1
1 1104 1 1 68 VAL HB H 1.394 -7.289 -8.942 1.00 . A A . 68 VAL HB 1 1
1 1105 1 1 68 VAL HG11 H -0.302 -8.699 -7.902 1.00 . A A . 68 VAL HG11 1 1
1 1106 1 1 68 VAL HG12 H 0.230 -9.385 -9.440 1.00 . A A . 68 VAL HG12 1 1
1 1107 1 1 68 VAL HG13 H -1.317 -8.547 -9.341 1.00 . A A . 68 VAL HG13 1 1
1 1108 1 1 68 VAL HG21 H 1.042 -6.183 -11.060 1.00 . A A . 68 VAL HG21 1 1
1 1109 1 1 68 VAL HG22 H -0.500 -7.019 -11.269 1.00 . A A . 68 VAL HG22 1 1
1 1110 1 1 68 VAL HG23 H 1.009 -7.936 -11.266 1.00 . A A . 68 VAL HG23 1 1
1 1111 1 1 68 VAL N N -1.768 -6.230 -8.636 1.00 . A A . 68 VAL N 1 1
1 1112 1 1 68 VAL O O -0.696 -4.381 -10.392 1.00 . A A . 68 VAL O 1 1
1 1113 1 1 69 CYS C C 2.923 -2.876 -9.905 1.00 . A A . 69 CYS C 1 1
1 1114 1 1 69 CYS CA C 1.428 -2.810 -9.606 1.00 . A A . 69 CYS CA 1 1
1 1115 1 1 69 CYS CB C 1.096 -1.597 -8.727 1.00 . A A . 69 CYS CB 1 1
1 1116 1 1 69 CYS H H 1.466 -4.344 -8.157 1.00 . A A . 69 CYS H 1 1
1 1117 1 1 69 CYS HA H 0.890 -2.722 -10.540 1.00 . A A . 69 CYS HA 1 1
1 1118 1 1 69 CYS HB2 H 1.583 -1.703 -7.772 1.00 . A A . 69 CYS HB2 1 1
1 1119 1 1 69 CYS HB3 H 1.455 -0.702 -9.214 1.00 . A A . 69 CYS HB3 1 1
1 1120 1 1 69 CYS HG H -1.297 -2.466 -8.833 1.00 . A A . 69 CYS HG 1 1
1 1121 1 1 69 CYS N N 0.997 -4.036 -8.964 1.00 . A A . 69 CYS N 1 1
1 1122 1 1 69 CYS O O 3.750 -2.889 -8.998 1.00 . A A . 69 CYS O 1 1
1 1123 1 1 69 CYS SG S -0.668 -1.379 -8.407 1.00 . A A . 69 CYS SG 1 1
1 1124 1 1 70 LYS C C 5.061 -1.699 -12.227 1.00 . A A . 70 LYS C 1 1
1 1125 1 1 70 LYS CA C 4.649 -3.035 -11.621 1.00 . A A . 70 LYS CA 1 1
1 1126 1 1 70 LYS CB C 4.812 -4.141 -12.673 1.00 . A A . 70 LYS CB 1 1
1 1127 1 1 70 LYS CD C 3.978 -6.328 -13.564 1.00 . A A . 70 LYS CD 1 1
1 1128 1 1 70 LYS CE C 3.114 -7.549 -13.299 1.00 . A A . 70 LYS CE 1 1
1 1129 1 1 70 LYS CG C 4.100 -5.444 -12.335 1.00 . A A . 70 LYS CG 1 1
1 1130 1 1 70 LYS H H 2.542 -2.960 -11.861 1.00 . A A . 70 LYS H 1 1
1 1131 1 1 70 LYS HA H 5.268 -3.248 -10.764 1.00 . A A . 70 LYS HA 1 1
1 1132 1 1 70 LYS HB2 H 4.425 -3.782 -13.615 1.00 . A A . 70 LYS HB2 1 1
1 1133 1 1 70 LYS HB3 H 5.865 -4.354 -12.787 1.00 . A A . 70 LYS HB3 1 1
1 1134 1 1 70 LYS HD2 H 3.535 -5.755 -14.363 1.00 . A A . 70 LYS HD2 1 1
1 1135 1 1 70 LYS HD3 H 4.965 -6.654 -13.857 1.00 . A A . 70 LYS HD3 1 1
1 1136 1 1 70 LYS HE2 H 3.619 -8.187 -12.590 1.00 . A A . 70 LYS HE2 1 1
1 1137 1 1 70 LYS HE3 H 2.169 -7.227 -12.885 1.00 . A A . 70 LYS HE3 1 1
1 1138 1 1 70 LYS HG2 H 4.660 -5.973 -11.579 1.00 . A A . 70 LYS HG2 1 1
1 1139 1 1 70 LYS HG3 H 3.112 -5.220 -11.964 1.00 . A A . 70 LYS HG3 1 1
1 1140 1 1 70 LYS HZ1 H 3.748 -8.713 -14.914 1.00 . A A . 70 LYS HZ1 1 1
1 1141 1 1 70 LYS HZ2 H 2.440 -7.696 -15.269 1.00 . A A . 70 LYS HZ2 1 1
1 1142 1 1 70 LYS HZ3 H 2.195 -9.102 -14.352 1.00 . A A . 70 LYS HZ3 1 1
1 1143 1 1 70 LYS N N 3.256 -2.958 -11.184 1.00 . A A . 70 LYS N 1 1
1 1144 1 1 70 LYS NZ N 2.857 -8.319 -14.543 1.00 . A A . 70 LYS NZ 1 1
1 1145 1 1 70 LYS O O 6.151 -1.550 -12.783 1.00 . A A . 70 LYS O 1 1
1 1146 1 1 71 ASP C C 4.571 1.643 -11.712 1.00 . A A . 71 ASP C 1 1
1 1147 1 1 71 ASP CA C 4.299 0.556 -12.751 1.00 . A A . 71 ASP CA 1 1
1 1148 1 1 71 ASP CB C 2.997 0.850 -13.515 1.00 . A A . 71 ASP CB 1 1
1 1149 1 1 71 ASP CG C 2.807 -0.055 -14.717 1.00 . A A . 71 ASP CG 1 1
1 1150 1 1 71 ASP H H 3.391 -0.891 -11.532 1.00 . A A . 71 ASP H 1 1
1 1151 1 1 71 ASP HA H 5.122 0.504 -13.444 1.00 . A A . 71 ASP HA 1 1
1 1152 1 1 71 ASP HB2 H 2.160 0.698 -12.847 1.00 . A A . 71 ASP HB2 1 1
1 1153 1 1 71 ASP HB3 H 2.995 1.872 -13.852 1.00 . A A . 71 ASP HB3 1 1
1 1154 1 1 71 ASP N N 4.167 -0.735 -12.100 1.00 . A A . 71 ASP N 1 1
1 1155 1 1 71 ASP O O 4.681 1.331 -10.529 1.00 . A A . 71 ASP O 1 1
1 1156 1 1 71 ASP OD1 O 3.428 0.206 -15.766 1.00 . A A . 71 ASP OD1 1 1
1 1157 1 1 71 ASP OD2 O 2.039 -1.035 -14.621 1.00 . A A . 71 ASP OD2 1 1
1 1158 1 1 72 PRO C C 3.457 4.068 -10.281 1.00 . A A . 72 PRO C 1 1
1 1159 1 1 72 PRO CA C 4.693 4.093 -11.230 1.00 . A A . 72 PRO CA 1 1
1 1160 1 1 72 PRO CB C 4.640 5.242 -12.236 1.00 . A A . 72 PRO CB 1 1
1 1161 1 1 72 PRO CD C 5.155 3.316 -13.507 1.00 . A A . 72 PRO CD 1 1
1 1162 1 1 72 PRO CG C 5.484 4.770 -13.357 1.00 . A A . 72 PRO CG 1 1
1 1163 1 1 72 PRO HA H 5.590 4.177 -10.636 1.00 . A A . 72 PRO HA 1 1
1 1164 1 1 72 PRO HB2 H 3.620 5.405 -12.542 1.00 . A A . 72 PRO HB2 1 1
1 1165 1 1 72 PRO HB3 H 5.040 6.140 -11.789 1.00 . A A . 72 PRO HB3 1 1
1 1166 1 1 72 PRO HD2 H 4.347 3.193 -14.205 1.00 . A A . 72 PRO HD2 1 1
1 1167 1 1 72 PRO HD3 H 6.024 2.764 -13.834 1.00 . A A . 72 PRO HD3 1 1
1 1168 1 1 72 PRO HG2 H 5.238 5.310 -14.260 1.00 . A A . 72 PRO HG2 1 1
1 1169 1 1 72 PRO HG3 H 6.529 4.896 -13.113 1.00 . A A . 72 PRO HG3 1 1
1 1170 1 1 72 PRO N N 4.758 2.916 -12.134 1.00 . A A . 72 PRO N 1 1
1 1171 1 1 72 PRO O O 2.763 3.054 -10.236 1.00 . A A . 72 PRO O 1 1
1 1172 1 1 73 PRO C C 1.357 3.978 -8.219 1.00 . A A . 73 PRO C 1 1
1 1173 1 1 73 PRO CA C 2.239 5.208 -8.387 1.00 . A A . 73 PRO CA 1 1
1 1174 1 1 73 PRO CB C 1.396 6.442 -8.663 1.00 . A A . 73 PRO CB 1 1
1 1175 1 1 73 PRO CD C 3.504 6.586 -9.858 1.00 . A A . 73 PRO CD 1 1
1 1176 1 1 73 PRO CG C 2.344 7.401 -9.325 1.00 . A A . 73 PRO CG 1 1
1 1177 1 1 73 PRO HA H 2.802 5.366 -7.483 1.00 . A A . 73 PRO HA 1 1
1 1178 1 1 73 PRO HB2 H 0.577 6.176 -9.315 1.00 . A A . 73 PRO HB2 1 1
1 1179 1 1 73 PRO HB3 H 1.013 6.839 -7.734 1.00 . A A . 73 PRO HB3 1 1
1 1180 1 1 73 PRO HD2 H 3.610 6.743 -10.918 1.00 . A A . 73 PRO HD2 1 1
1 1181 1 1 73 PRO HD3 H 4.417 6.846 -9.343 1.00 . A A . 73 PRO HD3 1 1
1 1182 1 1 73 PRO HG2 H 1.843 7.905 -10.137 1.00 . A A . 73 PRO HG2 1 1
1 1183 1 1 73 PRO HG3 H 2.700 8.121 -8.605 1.00 . A A . 73 PRO HG3 1 1
1 1184 1 1 73 PRO N N 3.115 5.197 -9.568 1.00 . A A . 73 PRO N 1 1
1 1185 1 1 73 PRO O O 0.397 3.753 -8.962 1.00 . A A . 73 PRO O 1 1
1 1186 1 1 74 TYR C C -0.187 2.094 -6.152 1.00 . A A . 74 TYR C 1 1
1 1187 1 1 74 TYR CA C 1.099 1.917 -6.945 1.00 . A A . 74 TYR CA 1 1
1 1188 1 1 74 TYR CB C 2.087 1.053 -6.162 1.00 . A A . 74 TYR CB 1 1
1 1189 1 1 74 TYR CD1 C 4.351 2.160 -6.484 1.00 . A A . 74 TYR CD1 1 1
1 1190 1 1 74 TYR CD2 C 4.020 -0.002 -7.424 1.00 . A A . 74 TYR CD2 1 1
1 1191 1 1 74 TYR CE1 C 5.647 2.176 -6.965 1.00 . A A . 74 TYR CE1 1 1
1 1192 1 1 74 TYR CE2 C 5.320 0.006 -7.903 1.00 . A A . 74 TYR CE2 1 1
1 1193 1 1 74 TYR CG C 3.512 1.071 -6.705 1.00 . A A . 74 TYR CG 1 1
1 1194 1 1 74 TYR CZ C 6.126 1.099 -7.670 1.00 . A A . 74 TYR CZ 1 1
1 1195 1 1 74 TYR H H 2.380 3.539 -6.576 1.00 . A A . 74 TYR H 1 1
1 1196 1 1 74 TYR HA H 0.878 1.449 -7.891 1.00 . A A . 74 TYR HA 1 1
1 1197 1 1 74 TYR HB2 H 2.116 1.409 -5.145 1.00 . A A . 74 TYR HB2 1 1
1 1198 1 1 74 TYR HB3 H 1.741 0.031 -6.163 1.00 . A A . 74 TYR HB3 1 1
1 1199 1 1 74 TYR HD1 H 3.975 3.006 -5.928 1.00 . A A . 74 TYR HD1 1 1
1 1200 1 1 74 TYR HD2 H 3.387 -0.856 -7.604 1.00 . A A . 74 TYR HD2 1 1
1 1201 1 1 74 TYR HE1 H 6.281 3.032 -6.784 1.00 . A A . 74 TYR HE1 1 1
1 1202 1 1 74 TYR HE2 H 5.697 -0.840 -8.460 1.00 . A A . 74 TYR HE2 1 1
1 1203 1 1 74 TYR HH H 7.434 0.817 -9.050 1.00 . A A . 74 TYR HH 1 1
1 1204 1 1 74 TYR N N 1.697 3.212 -7.197 1.00 . A A . 74 TYR N 1 1
1 1205 1 1 74 TYR O O -0.180 2.678 -5.066 1.00 . A A . 74 TYR O 1 1
1 1206 1 1 74 TYR OH O 7.420 1.113 -8.137 1.00 . A A . 74 TYR OH 1 1
1 1207 1 1 75 LYS C C -3.628 0.867 -6.578 1.00 . A A . 75 LYS C 1 1
1 1208 1 1 75 LYS CA C -2.595 1.898 -6.151 1.00 . A A . 75 LYS CA 1 1
1 1209 1 1 75 LYS CB C -3.021 3.264 -6.658 1.00 . A A . 75 LYS CB 1 1
1 1210 1 1 75 LYS CD C -3.495 4.642 -8.706 1.00 . A A . 75 LYS CD 1 1
1 1211 1 1 75 LYS CE C -4.701 5.105 -7.929 1.00 . A A . 75 LYS CE 1 1
1 1212 1 1 75 LYS CG C -2.899 3.361 -8.162 1.00 . A A . 75 LYS CG 1 1
1 1213 1 1 75 LYS H H -1.219 1.031 -7.489 1.00 . A A . 75 LYS H 1 1
1 1214 1 1 75 LYS HA H -2.539 1.922 -5.068 1.00 . A A . 75 LYS HA 1 1
1 1215 1 1 75 LYS HB2 H -4.054 3.443 -6.380 1.00 . A A . 75 LYS HB2 1 1
1 1216 1 1 75 LYS HB3 H -2.394 4.021 -6.214 1.00 . A A . 75 LYS HB3 1 1
1 1217 1 1 75 LYS HD2 H -2.750 5.405 -8.649 1.00 . A A . 75 LYS HD2 1 1
1 1218 1 1 75 LYS HD3 H -3.785 4.489 -9.727 1.00 . A A . 75 LYS HD3 1 1
1 1219 1 1 75 LYS HE2 H -5.324 4.253 -7.700 1.00 . A A . 75 LYS HE2 1 1
1 1220 1 1 75 LYS HE3 H -4.351 5.556 -7.016 1.00 . A A . 75 LYS HE3 1 1
1 1221 1 1 75 LYS HG2 H -1.849 3.339 -8.418 1.00 . A A . 75 LYS HG2 1 1
1 1222 1 1 75 LYS HG3 H -3.386 2.512 -8.608 1.00 . A A . 75 LYS HG3 1 1
1 1223 1 1 75 LYS HZ1 H -5.983 5.648 -9.487 1.00 . A A . 75 LYS HZ1 1 1
1 1224 1 1 75 LYS HZ2 H -4.870 6.855 -9.062 1.00 . A A . 75 LYS HZ2 1 1
1 1225 1 1 75 LYS HZ3 H -6.206 6.548 -8.065 1.00 . A A . 75 LYS HZ3 1 1
1 1226 1 1 75 LYS N N -1.285 1.603 -6.696 1.00 . A A . 75 LYS N 1 1
1 1227 1 1 75 LYS NZ N -5.496 6.109 -8.687 1.00 . A A . 75 LYS NZ 1 1
1 1228 1 1 75 LYS O O -3.392 0.049 -7.469 1.00 . A A . 75 LYS O 1 1
1 1229 1 1 76 VAL C C -7.210 0.937 -6.143 1.00 . A A . 76 VAL C 1 1
1 1230 1 1 76 VAL CA C -5.933 0.117 -6.265 1.00 . A A . 76 VAL CA 1 1
1 1231 1 1 76 VAL CB C -6.046 -1.115 -5.344 1.00 . A A . 76 VAL CB 1 1
1 1232 1 1 76 VAL CG1 C -7.430 -1.736 -5.445 1.00 . A A . 76 VAL CG1 1 1
1 1233 1 1 76 VAL CG2 C -4.995 -2.150 -5.689 1.00 . A A . 76 VAL CG2 1 1
1 1234 1 1 76 VAL H H -4.859 1.621 -5.233 1.00 . A A . 76 VAL H 1 1
1 1235 1 1 76 VAL HA H -5.830 -0.231 -7.277 1.00 . A A . 76 VAL HA 1 1
1 1236 1 1 76 VAL HB H -5.887 -0.791 -4.327 1.00 . A A . 76 VAL HB 1 1
1 1237 1 1 76 VAL HG11 H -8.173 -0.958 -5.353 1.00 . A A . 76 VAL HG11 1 1
1 1238 1 1 76 VAL HG12 H -7.561 -2.458 -4.652 1.00 . A A . 76 VAL HG12 1 1
1 1239 1 1 76 VAL HG13 H -7.537 -2.227 -6.402 1.00 . A A . 76 VAL HG13 1 1
1 1240 1 1 76 VAL HG21 H -4.015 -1.754 -5.492 1.00 . A A . 76 VAL HG21 1 1
1 1241 1 1 76 VAL HG22 H -5.074 -2.407 -6.735 1.00 . A A . 76 VAL HG22 1 1
1 1242 1 1 76 VAL HG23 H -5.152 -3.035 -5.090 1.00 . A A . 76 VAL HG23 1 1
1 1243 1 1 76 VAL N N -4.778 0.952 -5.943 1.00 . A A . 76 VAL N 1 1
1 1244 1 1 76 VAL O O -7.394 1.652 -5.161 1.00 . A A . 76 VAL O 1 1
1 1245 1 1 77 GLU C C -10.467 0.481 -7.194 1.00 . A A . 77 GLU C 1 1
1 1246 1 1 77 GLU CA C -9.365 1.508 -7.101 1.00 . A A . 77 GLU CA 1 1
1 1247 1 1 77 GLU CB C -9.488 2.522 -8.230 1.00 . A A . 77 GLU CB 1 1
1 1248 1 1 77 GLU CD C -8.238 4.361 -9.405 1.00 . A A . 77 GLU CD 1 1
1 1249 1 1 77 GLU CG C -8.494 3.638 -8.105 1.00 . A A . 77 GLU CG 1 1
1 1250 1 1 77 GLU H H -7.830 0.319 -7.940 1.00 . A A . 77 GLU H 1 1
1 1251 1 1 77 GLU HA H -9.449 2.018 -6.155 1.00 . A A . 77 GLU HA 1 1
1 1252 1 1 77 GLU HB2 H -9.337 2.025 -9.171 1.00 . A A . 77 GLU HB2 1 1
1 1253 1 1 77 GLU HB3 H -10.466 2.948 -8.210 1.00 . A A . 77 GLU HB3 1 1
1 1254 1 1 77 GLU HG2 H -8.856 4.350 -7.379 1.00 . A A . 77 GLU HG2 1 1
1 1255 1 1 77 GLU HG3 H -7.582 3.209 -7.759 1.00 . A A . 77 GLU HG3 1 1
1 1256 1 1 77 GLU N N -8.070 0.849 -7.144 1.00 . A A . 77 GLU N 1 1
1 1257 1 1 77 GLU O O -10.559 -0.261 -8.171 1.00 . A A . 77 GLU O 1 1
1 1258 1 1 77 GLU OE1 O -9.133 5.091 -9.875 1.00 . A A . 77 GLU OE1 1 1
1 1259 1 1 77 GLU OE2 O -7.126 4.219 -9.954 1.00 . A A . 77 GLU OE2 1 1
1 1260 1 1 78 GLU C C -13.597 0.013 -5.437 1.00 . A A . 78 GLU C 1 1
1 1261 1 1 78 GLU CA C -12.358 -0.549 -6.108 1.00 . A A . 78 GLU CA 1 1
1 1262 1 1 78 GLU CB C -11.901 -1.810 -5.367 1.00 . A A . 78 GLU CB 1 1
1 1263 1 1 78 GLU CD C -12.664 -3.181 -7.346 1.00 . A A . 78 GLU CD 1 1
1 1264 1 1 78 GLU CG C -11.597 -2.983 -6.285 1.00 . A A . 78 GLU CG 1 1
1 1265 1 1 78 GLU H H -11.191 1.099 -5.446 1.00 . A A . 78 GLU H 1 1
1 1266 1 1 78 GLU HA H -12.610 -0.814 -7.124 1.00 . A A . 78 GLU HA 1 1
1 1267 1 1 78 GLU HB2 H -11.005 -1.579 -4.808 1.00 . A A . 78 GLU HB2 1 1
1 1268 1 1 78 GLU HB3 H -12.676 -2.113 -4.676 1.00 . A A . 78 GLU HB3 1 1
1 1269 1 1 78 GLU HG2 H -10.646 -2.817 -6.772 1.00 . A A . 78 GLU HG2 1 1
1 1270 1 1 78 GLU HG3 H -11.541 -3.879 -5.687 1.00 . A A . 78 GLU HG3 1 1
1 1271 1 1 78 GLU N N -11.292 0.436 -6.172 1.00 . A A . 78 GLU N 1 1
1 1272 1 1 78 GLU O O -13.612 1.164 -4.993 1.00 . A A . 78 GLU O 1 1
1 1273 1 1 78 GLU OE1 O -13.863 -3.080 -7.014 1.00 . A A . 78 GLU OE1 1 1
1 1274 1 1 78 GLU OE2 O -12.308 -3.442 -8.518 1.00 . A A . 78 GLU OE2 1 1
1 1275 1 1 79 SER C C -16.485 -1.586 -3.991 1.00 . A A . 79 SER C 1 1
1 1276 1 1 79 SER CA C -15.893 -0.419 -4.781 1.00 . A A . 79 SER CA 1 1
1 1277 1 1 79 SER CB C -16.857 0.056 -5.875 1.00 . A A . 79 SER CB 1 1
1 1278 1 1 79 SER H H -14.532 -1.727 -5.730 1.00 . A A . 79 SER H 1 1
1 1279 1 1 79 SER HA H -15.701 0.399 -4.102 1.00 . A A . 79 SER HA 1 1
1 1280 1 1 79 SER HB2 H -16.368 0.819 -6.470 1.00 . A A . 79 SER HB2 1 1
1 1281 1 1 79 SER HB3 H -17.118 -0.780 -6.508 1.00 . A A . 79 SER HB3 1 1
1 1282 1 1 79 SER HG H -17.999 1.576 -5.362 1.00 . A A . 79 SER HG 1 1
1 1283 1 1 79 SER N N -14.629 -0.812 -5.372 1.00 . A A . 79 SER N 1 1
1 1284 1 1 79 SER O O -16.350 -2.749 -4.382 1.00 . A A . 79 SER O 1 1
1 1285 1 1 79 SER OG O -18.046 0.606 -5.328 1.00 . A A . 79 SER OG 1 1
1 1286 1 1 80 GLY C C -18.670 -1.633 -1.031 1.00 . A A . 80 GLY C 1 1
1 1287 1 1 80 GLY CA C -17.673 -2.257 -1.984 1.00 . A A . 80 GLY CA 1 1
1 1288 1 1 80 GLY H H -17.258 -0.306 -2.676 1.00 . A A . 80 GLY H 1 1
1 1289 1 1 80 GLY HA2 H -18.166 -3.024 -2.563 1.00 . A A . 80 GLY HA2 1 1
1 1290 1 1 80 GLY HA3 H -16.869 -2.700 -1.418 1.00 . A A . 80 GLY HA3 1 1
1 1291 1 1 80 GLY N N -17.131 -1.259 -2.883 1.00 . A A . 80 GLY N 1 1
1 1292 1 1 80 GLY O O -19.315 -0.650 -1.380 1.00 . A A . 80 GLY O 1 1
1 1293 1 1 81 TYR C C -19.276 -1.808 2.578 1.00 . A A . 81 TYR C 1 1
1 1294 1 1 81 TYR CA C -19.740 -1.598 1.137 1.00 . A A . 81 TYR CA 1 1
1 1295 1 1 81 TYR CB C -21.156 -2.161 0.939 1.00 . A A . 81 TYR CB 1 1
1 1296 1 1 81 TYR CD1 C -21.333 -4.381 2.147 1.00 . A A . 81 TYR CD1 1 1
1 1297 1 1 81 TYR CD2 C -21.194 -4.396 -0.232 1.00 . A A . 81 TYR CD2 1 1
1 1298 1 1 81 TYR CE1 C -21.397 -5.762 2.155 1.00 . A A . 81 TYR CE1 1 1
1 1299 1 1 81 TYR CE2 C -21.257 -5.775 -0.230 1.00 . A A . 81 TYR CE2 1 1
1 1300 1 1 81 TYR CG C -21.230 -3.675 0.954 1.00 . A A . 81 TYR CG 1 1
1 1301 1 1 81 TYR CZ C -21.357 -6.453 0.963 1.00 . A A . 81 TYR CZ 1 1
1 1302 1 1 81 TYR H H -18.307 -2.991 0.397 1.00 . A A . 81 TYR H 1 1
1 1303 1 1 81 TYR HA H -19.770 -0.535 0.948 1.00 . A A . 81 TYR HA 1 1
1 1304 1 1 81 TYR HB2 H -21.802 -1.784 1.725 1.00 . A A . 81 TYR HB2 1 1
1 1305 1 1 81 TYR HB3 H -21.534 -1.823 -0.014 1.00 . A A . 81 TYR HB3 1 1
1 1306 1 1 81 TYR HD1 H -21.365 -3.836 3.079 1.00 . A A . 81 TYR HD1 1 1
1 1307 1 1 81 TYR HD2 H -21.115 -3.864 -1.168 1.00 . A A . 81 TYR HD2 1 1
1 1308 1 1 81 TYR HE1 H -21.475 -6.293 3.091 1.00 . A A . 81 TYR HE1 1 1
1 1309 1 1 81 TYR HE2 H -21.228 -6.318 -1.162 1.00 . A A . 81 TYR HE2 1 1
1 1310 1 1 81 TYR HH H -22.146 -8.118 1.535 1.00 . A A . 81 TYR HH 1 1
1 1311 1 1 81 TYR N N -18.815 -2.179 0.167 1.00 . A A . 81 TYR N 1 1
1 1312 1 1 81 TYR O O -20.080 -1.736 3.508 1.00 . A A . 81 TYR O 1 1
1 1313 1 1 81 TYR OH O -21.415 -7.828 0.964 1.00 . A A . 81 TYR OH 1 1
1 1314 1 1 82 ALA C C -15.937 -1.990 4.121 1.00 . A A . 82 ALA C 1 1
1 1315 1 1 82 ALA CA C -17.438 -2.229 4.105 1.00 . A A . 82 ALA CA 1 1
1 1316 1 1 82 ALA CB C -17.732 -3.630 4.618 1.00 . A A . 82 ALA CB 1 1
1 1317 1 1 82 ALA H H -17.382 -2.090 1.995 1.00 . A A . 82 ALA H 1 1
1 1318 1 1 82 ALA HA H -17.919 -1.518 4.757 1.00 . A A . 82 ALA HA 1 1
1 1319 1 1 82 ALA HB1 H -18.675 -3.637 5.138 1.00 . A A . 82 ALA HB1 1 1
1 1320 1 1 82 ALA HB2 H -16.947 -3.936 5.295 1.00 . A A . 82 ALA HB2 1 1
1 1321 1 1 82 ALA HB3 H -17.774 -4.317 3.785 1.00 . A A . 82 ALA HB3 1 1
1 1322 1 1 82 ALA N N -17.984 -2.045 2.766 1.00 . A A . 82 ALA N 1 1
1 1323 1 1 82 ALA O O -15.282 -2.031 3.079 1.00 . A A . 82 ALA O 1 1
1 1324 1 1 83 GLY C C -13.343 -2.834 6.023 1.00 . A A . 83 GLY C 1 1
1 1325 1 1 83 GLY CA C -13.981 -1.578 5.477 1.00 . A A . 83 GLY CA 1 1
1 1326 1 1 83 GLY H H -15.993 -1.680 6.098 1.00 . A A . 83 GLY H 1 1
1 1327 1 1 83 GLY HA2 H -13.540 -1.349 4.518 1.00 . A A . 83 GLY HA2 1 1
1 1328 1 1 83 GLY HA3 H -13.793 -0.763 6.158 1.00 . A A . 83 GLY HA3 1 1
1 1329 1 1 83 GLY N N -15.406 -1.742 5.312 1.00 . A A . 83 GLY N 1 1
1 1330 1 1 83 GLY O O -14.049 -3.784 6.368 1.00 . A A . 83 GLY O 1 1
1 1331 1 1 84 PHE C C -9.759 -3.740 6.464 1.00 . A A . 84 PHE C 1 1
1 1332 1 1 84 PHE CA C -11.258 -4.024 6.504 1.00 . A A . 84 PHE CA 1 1
1 1333 1 1 84 PHE CB C -11.584 -5.214 5.580 1.00 . A A . 84 PHE CB 1 1
1 1334 1 1 84 PHE CD1 C -12.276 -4.202 3.378 1.00 . A A . 84 PHE CD1 1 1
1 1335 1 1 84 PHE CD2 C -10.264 -5.479 3.444 1.00 . A A . 84 PHE CD2 1 1
1 1336 1 1 84 PHE CE1 C -12.094 -3.970 2.031 1.00 . A A . 84 PHE CE1 1 1
1 1337 1 1 84 PHE CE2 C -10.073 -5.251 2.095 1.00 . A A . 84 PHE CE2 1 1
1 1338 1 1 84 PHE CG C -11.367 -4.955 4.105 1.00 . A A . 84 PHE CG 1 1
1 1339 1 1 84 PHE CZ C -10.988 -4.494 1.385 1.00 . A A . 84 PHE CZ 1 1
1 1340 1 1 84 PHE H H -11.527 -2.014 5.890 1.00 . A A . 84 PHE H 1 1
1 1341 1 1 84 PHE HA H -11.539 -4.274 7.516 1.00 . A A . 84 PHE HA 1 1
1 1342 1 1 84 PHE HB2 H -10.964 -6.052 5.859 1.00 . A A . 84 PHE HB2 1 1
1 1343 1 1 84 PHE HB3 H -12.621 -5.486 5.718 1.00 . A A . 84 PHE HB3 1 1
1 1344 1 1 84 PHE HD1 H -13.138 -3.788 3.880 1.00 . A A . 84 PHE HD1 1 1
1 1345 1 1 84 PHE HD2 H -9.551 -6.073 3.992 1.00 . A A . 84 PHE HD2 1 1
1 1346 1 1 84 PHE HE1 H -12.818 -3.379 1.483 1.00 . A A . 84 PHE HE1 1 1
1 1347 1 1 84 PHE HE2 H -9.207 -5.664 1.596 1.00 . A A . 84 PHE HE2 1 1
1 1348 1 1 84 PHE HZ H -10.841 -4.315 0.327 1.00 . A A . 84 PHE HZ 1 1
1 1349 1 1 84 PHE N N -12.016 -2.838 6.102 1.00 . A A . 84 PHE N 1 1
1 1350 1 1 84 PHE O O -9.317 -2.815 5.786 1.00 . A A . 84 PHE O 1 1
1 1351 1 1 85 ILE C C -7.105 -5.016 5.750 1.00 . A A . 85 ILE C 1 1
1 1352 1 1 85 ILE CA C -7.532 -4.468 7.103 1.00 . A A . 85 ILE CA 1 1
1 1353 1 1 85 ILE CB C -6.833 -5.273 8.228 1.00 . A A . 85 ILE CB 1 1
1 1354 1 1 85 ILE CD1 C -6.116 -3.217 9.553 1.00 . A A . 85 ILE CD1 1 1
1 1355 1 1 85 ILE CG1 C -6.898 -4.513 9.552 1.00 . A A . 85 ILE CG1 1 1
1 1356 1 1 85 ILE CG2 C -5.382 -5.575 7.868 1.00 . A A . 85 ILE CG2 1 1
1 1357 1 1 85 ILE H H -9.398 -5.131 7.864 1.00 . A A . 85 ILE H 1 1
1 1358 1 1 85 ILE HA H -7.224 -3.434 7.177 1.00 . A A . 85 ILE HA 1 1
1 1359 1 1 85 ILE HB H -7.351 -6.214 8.338 1.00 . A A . 85 ILE HB 1 1
1 1360 1 1 85 ILE HD11 H -6.425 -2.609 8.718 1.00 . A A . 85 ILE HD11 1 1
1 1361 1 1 85 ILE HD12 H -5.061 -3.433 9.468 1.00 . A A . 85 ILE HD12 1 1
1 1362 1 1 85 ILE HD13 H -6.301 -2.685 10.474 1.00 . A A . 85 ILE HD13 1 1
1 1363 1 1 85 ILE HG12 H -7.926 -4.280 9.781 1.00 . A A . 85 ILE HG12 1 1
1 1364 1 1 85 ILE HG13 H -6.492 -5.140 10.330 1.00 . A A . 85 ILE HG13 1 1
1 1365 1 1 85 ILE HG21 H -4.842 -4.647 7.758 1.00 . A A . 85 ILE HG21 1 1
1 1366 1 1 85 ILE HG22 H -5.348 -6.125 6.939 1.00 . A A . 85 ILE HG22 1 1
1 1367 1 1 85 ILE HG23 H -4.931 -6.164 8.653 1.00 . A A . 85 ILE HG23 1 1
1 1368 1 1 85 ILE N N -8.984 -4.515 7.215 1.00 . A A . 85 ILE N 1 1
1 1369 1 1 85 ILE O O -7.473 -6.134 5.378 1.00 . A A . 85 ILE O 1 1
1 1370 1 1 86 LEU C C -4.381 -4.863 3.750 1.00 . A A . 86 LEU C 1 1
1 1371 1 1 86 LEU CA C -5.884 -4.639 3.707 1.00 . A A . 86 LEU CA 1 1
1 1372 1 1 86 LEU CB C -6.254 -3.593 2.654 1.00 . A A . 86 LEU CB 1 1
1 1373 1 1 86 LEU CD1 C -7.538 -3.375 0.510 1.00 . A A . 86 LEU CD1 1 1
1 1374 1 1 86 LEU CD2 C -5.183 -4.105 0.457 1.00 . A A . 86 LEU CD2 1 1
1 1375 1 1 86 LEU CG C -6.464 -4.154 1.247 1.00 . A A . 86 LEU CG 1 1
1 1376 1 1 86 LEU H H -6.094 -3.338 5.356 1.00 . A A . 86 LEU H 1 1
1 1377 1 1 86 LEU HA H -6.363 -5.573 3.459 1.00 . A A . 86 LEU HA 1 1
1 1378 1 1 86 LEU HB2 H -7.162 -3.093 2.965 1.00 . A A . 86 LEU HB2 1 1
1 1379 1 1 86 LEU HB3 H -5.457 -2.865 2.611 1.00 . A A . 86 LEU HB3 1 1
1 1380 1 1 86 LEU HD11 H -7.148 -2.415 0.196 1.00 . A A . 86 LEU HD11 1 1
1 1381 1 1 86 LEU HD12 H -8.382 -3.221 1.165 1.00 . A A . 86 LEU HD12 1 1
1 1382 1 1 86 LEU HD13 H -7.855 -3.935 -0.358 1.00 . A A . 86 LEU HD13 1 1
1 1383 1 1 86 LEU HD21 H -5.284 -3.352 -0.299 1.00 . A A . 86 LEU HD21 1 1
1 1384 1 1 86 LEU HD22 H -5.004 -5.065 -0.005 1.00 . A A . 86 LEU HD22 1 1
1 1385 1 1 86 LEU HD23 H -4.360 -3.856 1.111 1.00 . A A . 86 LEU HD23 1 1
1 1386 1 1 86 LEU HG H -6.775 -5.180 1.313 1.00 . A A . 86 LEU HG 1 1
1 1387 1 1 86 LEU N N -6.351 -4.225 5.011 1.00 . A A . 86 LEU N 1 1
1 1388 1 1 86 LEU O O -3.606 -3.913 3.872 1.00 . A A . 86 LEU O 1 1
1 1389 1 1 87 PRO C C -1.882 -6.101 2.368 1.00 . A A . 87 PRO C 1 1
1 1390 1 1 87 PRO CA C -2.541 -6.484 3.687 1.00 . A A . 87 PRO CA 1 1
1 1391 1 1 87 PRO CB C -2.528 -8.008 3.880 1.00 . A A . 87 PRO CB 1 1
1 1392 1 1 87 PRO CD C -4.810 -7.318 3.610 1.00 . A A . 87 PRO CD 1 1
1 1393 1 1 87 PRO CG C -3.939 -8.395 4.185 1.00 . A A . 87 PRO CG 1 1
1 1394 1 1 87 PRO HA H -2.018 -6.007 4.504 1.00 . A A . 87 PRO HA 1 1
1 1395 1 1 87 PRO HB2 H -2.178 -8.481 2.975 1.00 . A A . 87 PRO HB2 1 1
1 1396 1 1 87 PRO HB3 H -1.868 -8.259 4.696 1.00 . A A . 87 PRO HB3 1 1
1 1397 1 1 87 PRO HD2 H -5.067 -7.545 2.585 1.00 . A A . 87 PRO HD2 1 1
1 1398 1 1 87 PRO HD3 H -5.701 -7.191 4.207 1.00 . A A . 87 PRO HD3 1 1
1 1399 1 1 87 PRO HG2 H -4.166 -9.344 3.724 1.00 . A A . 87 PRO HG2 1 1
1 1400 1 1 87 PRO HG3 H -4.077 -8.455 5.255 1.00 . A A . 87 PRO HG3 1 1
1 1401 1 1 87 PRO N N -3.953 -6.131 3.687 1.00 . A A . 87 PRO N 1 1
1 1402 1 1 87 PRO O O -2.082 -6.759 1.341 1.00 . A A . 87 PRO O 1 1
1 1403 1 1 88 ILE C C 0.983 -4.919 1.185 1.00 . A A . 88 ILE C 1 1
1 1404 1 1 88 ILE CA C -0.480 -4.510 1.204 1.00 . A A . 88 ILE CA 1 1
1 1405 1 1 88 ILE CB C -0.581 -2.974 1.132 1.00 . A A . 88 ILE CB 1 1
1 1406 1 1 88 ILE CD1 C -2.180 -1.105 1.818 1.00 . A A . 88 ILE CD1 1 1
1 1407 1 1 88 ILE CG1 C -2.031 -2.539 1.365 1.00 . A A . 88 ILE CG1 1 1
1 1408 1 1 88 ILE CG2 C -0.095 -2.497 -0.224 1.00 . A A . 88 ILE CG2 1 1
1 1409 1 1 88 ILE H H -1.009 -4.536 3.238 1.00 . A A . 88 ILE H 1 1
1 1410 1 1 88 ILE HA H -0.980 -4.927 0.347 1.00 . A A . 88 ILE HA 1 1
1 1411 1 1 88 ILE HB H 0.057 -2.539 1.893 1.00 . A A . 88 ILE HB 1 1
1 1412 1 1 88 ILE HD11 H -1.666 -0.455 1.132 1.00 . A A . 88 ILE HD11 1 1
1 1413 1 1 88 ILE HD12 H -1.756 -0.993 2.804 1.00 . A A . 88 ILE HD12 1 1
1 1414 1 1 88 ILE HD13 H -3.228 -0.843 1.845 1.00 . A A . 88 ILE HD13 1 1
1 1415 1 1 88 ILE HG12 H -2.583 -2.650 0.443 1.00 . A A . 88 ILE HG12 1 1
1 1416 1 1 88 ILE HG13 H -2.474 -3.174 2.121 1.00 . A A . 88 ILE HG13 1 1
1 1417 1 1 88 ILE HG21 H 0.914 -2.846 -0.386 1.00 . A A . 88 ILE HG21 1 1
1 1418 1 1 88 ILE HG22 H -0.112 -1.418 -0.253 1.00 . A A . 88 ILE HG22 1 1
1 1419 1 1 88 ILE HG23 H -0.740 -2.889 -0.996 1.00 . A A . 88 ILE HG23 1 1
1 1420 1 1 88 ILE N N -1.129 -5.017 2.393 1.00 . A A . 88 ILE N 1 1
1 1421 1 1 88 ILE O O 1.635 -4.948 2.222 1.00 . A A . 88 ILE O 1 1
1 1422 1 1 89 GLU C C 3.615 -4.745 -1.101 1.00 . A A . 89 GLU C 1 1
1 1423 1 1 89 GLU CA C 2.876 -5.640 -0.128 1.00 . A A . 89 GLU CA 1 1
1 1424 1 1 89 GLU CB C 2.984 -7.079 -0.617 1.00 . A A . 89 GLU CB 1 1
1 1425 1 1 89 GLU CD C 2.824 -9.528 -0.088 1.00 . A A . 89 GLU CD 1 1
1 1426 1 1 89 GLU CG C 2.586 -8.118 0.411 1.00 . A A . 89 GLU CG 1 1
1 1427 1 1 89 GLU H H 0.922 -5.182 -0.788 1.00 . A A . 89 GLU H 1 1
1 1428 1 1 89 GLU HA H 3.344 -5.564 0.842 1.00 . A A . 89 GLU HA 1 1
1 1429 1 1 89 GLU HB2 H 2.347 -7.199 -1.480 1.00 . A A . 89 GLU HB2 1 1
1 1430 1 1 89 GLU HB3 H 4.009 -7.266 -0.907 1.00 . A A . 89 GLU HB3 1 1
1 1431 1 1 89 GLU HG2 H 3.165 -7.960 1.307 1.00 . A A . 89 GLU HG2 1 1
1 1432 1 1 89 GLU HG3 H 1.536 -8.001 0.635 1.00 . A A . 89 GLU HG3 1 1
1 1433 1 1 89 GLU N N 1.490 -5.236 0.011 1.00 . A A . 89 GLU N 1 1
1 1434 1 1 89 GLU O O 3.116 -4.441 -2.186 1.00 . A A . 89 GLU O 1 1
1 1435 1 1 89 GLU OE1 O 3.995 -9.886 -0.345 1.00 . A A . 89 GLU OE1 1 1
1 1436 1 1 89 GLU OE2 O 1.841 -10.287 -0.228 1.00 . A A . 89 GLU OE2 1 1
1 1437 1 1 90 VAL C C 6.922 -4.504 -1.853 1.00 . A A . 90 VAL C 1 1
1 1438 1 1 90 VAL CA C 5.693 -3.644 -1.620 1.00 . A A . 90 VAL CA 1 1
1 1439 1 1 90 VAL CB C 6.131 -2.257 -1.134 1.00 . A A . 90 VAL CB 1 1
1 1440 1 1 90 VAL CG1 C 6.849 -1.561 -2.266 1.00 . A A . 90 VAL CG1 1 1
1 1441 1 1 90 VAL CG2 C 4.931 -1.448 -0.676 1.00 . A A . 90 VAL CG2 1 1
1 1442 1 1 90 VAL H H 5.096 -4.509 0.211 1.00 . A A . 90 VAL H 1 1
1 1443 1 1 90 VAL HA H 5.174 -3.509 -2.552 1.00 . A A . 90 VAL HA 1 1
1 1444 1 1 90 VAL HB H 6.819 -2.364 -0.313 1.00 . A A . 90 VAL HB 1 1
1 1445 1 1 90 VAL HG11 H 7.336 -0.682 -1.907 1.00 . A A . 90 VAL HG11 1 1
1 1446 1 1 90 VAL HG12 H 6.135 -1.287 -3.027 1.00 . A A . 90 VAL HG12 1 1
1 1447 1 1 90 VAL HG13 H 7.583 -2.231 -2.689 1.00 . A A . 90 VAL HG13 1 1
1 1448 1 1 90 VAL HG21 H 4.262 -2.090 -0.127 1.00 . A A . 90 VAL HG21 1 1
1 1449 1 1 90 VAL HG22 H 4.419 -1.042 -1.536 1.00 . A A . 90 VAL HG22 1 1
1 1450 1 1 90 VAL HG23 H 5.262 -0.641 -0.039 1.00 . A A . 90 VAL HG23 1 1
1 1451 1 1 90 VAL N N 4.803 -4.329 -0.710 1.00 . A A . 90 VAL N 1 1
1 1452 1 1 90 VAL O O 7.603 -4.898 -0.902 1.00 . A A . 90 VAL O 1 1
1 1453 1 1 91 TYR C C 9.569 -4.781 -3.610 1.00 . A A . 91 TYR C 1 1
1 1454 1 1 91 TYR CA C 8.334 -5.646 -3.454 1.00 . A A . 91 TYR CA 1 1
1 1455 1 1 91 TYR CB C 8.101 -6.426 -4.745 1.00 . A A . 91 TYR CB 1 1
1 1456 1 1 91 TYR CD1 C 6.133 -7.743 -3.849 1.00 . A A . 91 TYR CD1 1 1
1 1457 1 1 91 TYR CD2 C 7.760 -8.886 -5.160 1.00 . A A . 91 TYR CD2 1 1
1 1458 1 1 91 TYR CE1 C 5.421 -8.916 -3.706 1.00 . A A . 91 TYR CE1 1 1
1 1459 1 1 91 TYR CE2 C 7.051 -10.062 -5.023 1.00 . A A . 91 TYR CE2 1 1
1 1460 1 1 91 TYR CG C 7.314 -7.707 -4.578 1.00 . A A . 91 TYR CG 1 1
1 1461 1 1 91 TYR CZ C 5.883 -10.071 -4.295 1.00 . A A . 91 TYR CZ 1 1
1 1462 1 1 91 TYR H H 6.594 -4.480 -3.824 1.00 . A A . 91 TYR H 1 1
1 1463 1 1 91 TYR HA H 8.498 -6.348 -2.646 1.00 . A A . 91 TYR HA 1 1
1 1464 1 1 91 TYR HB2 H 7.563 -5.797 -5.435 1.00 . A A . 91 TYR HB2 1 1
1 1465 1 1 91 TYR HB3 H 9.058 -6.680 -5.176 1.00 . A A . 91 TYR HB3 1 1
1 1466 1 1 91 TYR HD1 H 5.770 -6.836 -3.394 1.00 . A A . 91 TYR HD1 1 1
1 1467 1 1 91 TYR HD2 H 8.677 -8.875 -5.729 1.00 . A A . 91 TYR HD2 1 1
1 1468 1 1 91 TYR HE1 H 4.511 -8.928 -3.133 1.00 . A A . 91 TYR HE1 1 1
1 1469 1 1 91 TYR HE2 H 7.414 -10.968 -5.486 1.00 . A A . 91 TYR HE2 1 1
1 1470 1 1 91 TYR HH H 4.241 -11.077 -4.336 1.00 . A A . 91 TYR HH 1 1
1 1471 1 1 91 TYR N N 7.181 -4.826 -3.106 1.00 . A A . 91 TYR N 1 1
1 1472 1 1 91 TYR O O 9.544 -3.748 -4.274 1.00 . A A . 91 TYR O 1 1
1 1473 1 1 91 TYR OH O 5.175 -11.241 -4.150 1.00 . A A . 91 TYR OH 1 1
1 1474 1 1 92 PHE C C 12.864 -5.120 -4.029 1.00 . A A . 92 PHE C 1 1
1 1475 1 1 92 PHE CA C 11.895 -4.497 -3.016 1.00 . A A . 92 PHE CA 1 1
1 1476 1 1 92 PHE CB C 12.502 -4.553 -1.613 1.00 . A A . 92 PHE CB 1 1
1 1477 1 1 92 PHE CD1 C 11.069 -2.622 -0.881 1.00 . A A . 92 PHE CD1 1 1
1 1478 1 1 92 PHE CD2 C 11.666 -4.264 0.742 1.00 . A A . 92 PHE CD2 1 1
1 1479 1 1 92 PHE CE1 C 10.388 -1.912 0.083 1.00 . A A . 92 PHE CE1 1 1
1 1480 1 1 92 PHE CE2 C 10.974 -3.558 1.709 1.00 . A A . 92 PHE CE2 1 1
1 1481 1 1 92 PHE CG C 11.719 -3.805 -0.567 1.00 . A A . 92 PHE CG 1 1
1 1482 1 1 92 PHE CZ C 10.340 -2.382 1.375 1.00 . A A . 92 PHE CZ 1 1
1 1483 1 1 92 PHE H H 10.605 -6.107 -2.568 1.00 . A A . 92 PHE H 1 1
1 1484 1 1 92 PHE HA H 11.685 -3.459 -3.283 1.00 . A A . 92 PHE HA 1 1
1 1485 1 1 92 PHE HB2 H 12.554 -5.588 -1.300 1.00 . A A . 92 PHE HB2 1 1
1 1486 1 1 92 PHE HB3 H 13.501 -4.138 -1.644 1.00 . A A . 92 PHE HB3 1 1
1 1487 1 1 92 PHE HD1 H 11.086 -2.261 -1.894 1.00 . A A . 92 PHE HD1 1 1
1 1488 1 1 92 PHE HD2 H 12.159 -5.191 1.002 1.00 . A A . 92 PHE HD2 1 1
1 1489 1 1 92 PHE HE1 H 9.887 -0.990 -0.174 1.00 . A A . 92 PHE HE1 1 1
1 1490 1 1 92 PHE HE2 H 10.928 -3.922 2.726 1.00 . A A . 92 PHE HE2 1 1
1 1491 1 1 92 PHE HZ H 9.810 -1.821 2.133 1.00 . A A . 92 PHE HZ 1 1
1 1492 1 1 92 PHE N N 10.644 -5.230 -3.015 1.00 . A A . 92 PHE N 1 1
1 1493 1 1 92 PHE O O 12.697 -6.280 -4.411 1.00 . A A . 92 PHE O 1 1
1 1494 1 1 93 LYS C C 16.149 -5.227 -4.603 1.00 . A A . 93 LYS C 1 1
1 1495 1 1 93 LYS CA C 14.881 -4.894 -5.375 1.00 . A A . 93 LYS CA 1 1
1 1496 1 1 93 LYS CB C 15.220 -3.879 -6.467 1.00 . A A . 93 LYS CB 1 1
1 1497 1 1 93 LYS CD C 14.446 -2.396 -8.324 1.00 . A A . 93 LYS CD 1 1
1 1498 1 1 93 LYS CE C 13.436 -2.300 -9.477 1.00 . A A . 93 LYS CE 1 1
1 1499 1 1 93 LYS CG C 14.038 -3.459 -7.317 1.00 . A A . 93 LYS CG 1 1
1 1500 1 1 93 LYS H H 13.925 -3.424 -4.197 1.00 . A A . 93 LYS H 1 1
1 1501 1 1 93 LYS HA H 14.492 -5.795 -5.827 1.00 . A A . 93 LYS HA 1 1
1 1502 1 1 93 LYS HB2 H 15.632 -2.995 -6.004 1.00 . A A . 93 LYS HB2 1 1
1 1503 1 1 93 LYS HB3 H 15.968 -4.312 -7.121 1.00 . A A . 93 LYS HB3 1 1
1 1504 1 1 93 LYS HD2 H 14.496 -1.438 -7.814 1.00 . A A . 93 LYS HD2 1 1
1 1505 1 1 93 LYS HD3 H 15.430 -2.646 -8.709 1.00 . A A . 93 LYS HD3 1 1
1 1506 1 1 93 LYS HE2 H 13.921 -2.545 -10.409 1.00 . A A . 93 LYS HE2 1 1
1 1507 1 1 93 LYS HE3 H 12.638 -3.010 -9.302 1.00 . A A . 93 LYS HE3 1 1
1 1508 1 1 93 LYS HG2 H 13.655 -4.322 -7.842 1.00 . A A . 93 LYS HG2 1 1
1 1509 1 1 93 LYS HG3 H 13.270 -3.057 -6.673 1.00 . A A . 93 LYS HG3 1 1
1 1510 1 1 93 LYS HZ1 H 12.212 -0.902 -10.423 1.00 . A A . 93 LYS HZ1 1 1
1 1511 1 1 93 LYS HZ2 H 13.602 -0.230 -9.732 1.00 . A A . 93 LYS HZ2 1 1
1 1512 1 1 93 LYS HZ3 H 12.303 -0.700 -8.746 1.00 . A A . 93 LYS HZ3 1 1
1 1513 1 1 93 LYS N N 13.866 -4.361 -4.474 1.00 . A A . 93 LYS N 1 1
1 1514 1 1 93 LYS NZ N 12.848 -0.941 -9.602 1.00 . A A . 93 LYS NZ 1 1
1 1515 1 1 93 LYS O O 17.003 -4.359 -4.400 1.00 . A A . 93 LYS O 1 1
1 1516 1 1 94 ASN C C 17.645 -8.418 -3.558 1.00 . A A . 94 ASN C 1 1
1 1517 1 1 94 ASN CA C 17.440 -6.908 -3.431 1.00 . A A . 94 ASN CA 1 1
1 1518 1 1 94 ASN CB C 17.329 -6.498 -1.953 1.00 . A A . 94 ASN CB 1 1
1 1519 1 1 94 ASN CG C 16.006 -6.876 -1.312 1.00 . A A . 94 ASN CG 1 1
1 1520 1 1 94 ASN H H 15.541 -7.110 -4.331 1.00 . A A . 94 ASN H 1 1
1 1521 1 1 94 ASN HA H 18.296 -6.411 -3.863 1.00 . A A . 94 ASN HA 1 1
1 1522 1 1 94 ASN HB2 H 18.118 -6.980 -1.398 1.00 . A A . 94 ASN HB2 1 1
1 1523 1 1 94 ASN HB3 H 17.451 -5.426 -1.879 1.00 . A A . 94 ASN HB3 1 1
1 1524 1 1 94 ASN HD21 H 16.164 -5.370 -0.030 1.00 . A A . 94 ASN HD21 1 1
1 1525 1 1 94 ASN HD22 H 14.757 -6.358 0.142 1.00 . A A . 94 ASN HD22 1 1
1 1526 1 1 94 ASN N N 16.266 -6.470 -4.167 1.00 . A A . 94 ASN N 1 1
1 1527 1 1 94 ASN ND2 N 15.600 -6.121 -0.302 1.00 . A A . 94 ASN ND2 1 1
1 1528 1 1 94 ASN O O 16.703 -9.170 -3.820 1.00 . A A . 94 ASN O 1 1
1 1529 1 1 94 ASN OD1 O 15.353 -7.828 -1.718 1.00 . A A . 94 ASN OD1 1 1
1 1530 1 1 95 LYS C C 19.545 -10.621 -1.903 1.00 . A A . 95 LYS C 1 1
1 1531 1 1 95 LYS CA C 19.228 -10.267 -3.348 1.00 . A A . 95 LYS CA 1 1
1 1532 1 1 95 LYS CB C 20.426 -10.586 -4.241 1.00 . A A . 95 LYS CB 1 1
1 1533 1 1 95 LYS CD C 21.404 -10.684 -6.552 1.00 . A A . 95 LYS CD 1 1
1 1534 1 1 95 LYS CE C 21.135 -10.584 -8.049 1.00 . A A . 95 LYS CE 1 1
1 1535 1 1 95 LYS CG C 20.169 -10.361 -5.722 1.00 . A A . 95 LYS CG 1 1
1 1536 1 1 95 LYS H H 19.619 -8.186 -3.360 1.00 . A A . 95 LYS H 1 1
1 1537 1 1 95 LYS HA H 18.374 -10.834 -3.678 1.00 . A A . 95 LYS HA 1 1
1 1538 1 1 95 LYS HB2 H 21.249 -9.961 -3.943 1.00 . A A . 95 LYS HB2 1 1
1 1539 1 1 95 LYS HB3 H 20.701 -11.620 -4.098 1.00 . A A . 95 LYS HB3 1 1
1 1540 1 1 95 LYS HD2 H 22.189 -9.988 -6.294 1.00 . A A . 95 LYS HD2 1 1
1 1541 1 1 95 LYS HD3 H 21.726 -11.690 -6.320 1.00 . A A . 95 LYS HD3 1 1
1 1542 1 1 95 LYS HE2 H 22.047 -10.821 -8.579 1.00 . A A . 95 LYS HE2 1 1
1 1543 1 1 95 LYS HE3 H 20.372 -11.303 -8.315 1.00 . A A . 95 LYS HE3 1 1
1 1544 1 1 95 LYS HG2 H 19.355 -10.999 -6.036 1.00 . A A . 95 LYS HG2 1 1
1 1545 1 1 95 LYS HG3 H 19.900 -9.325 -5.876 1.00 . A A . 95 LYS HG3 1 1
1 1546 1 1 95 LYS HZ1 H 19.779 -8.988 -7.994 1.00 . A A . 95 LYS HZ1 1 1
1 1547 1 1 95 LYS HZ2 H 20.554 -9.180 -9.490 1.00 . A A . 95 LYS HZ2 1 1
1 1548 1 1 95 LYS HZ3 H 21.395 -8.513 -8.178 1.00 . A A . 95 LYS HZ3 1 1
1 1549 1 1 95 LYS N N 18.893 -8.847 -3.419 1.00 . A A . 95 LYS N 1 1
1 1550 1 1 95 LYS NZ N 20.685 -9.224 -8.454 1.00 . A A . 95 LYS NZ 1 1
1 1551 1 1 95 LYS O O 19.810 -11.772 -1.557 1.00 . A A . 95 LYS O 1 1
1 1552 1 1 96 GLU C C 18.479 -9.690 1.124 1.00 . A A . 96 GLU C 1 1
1 1553 1 1 96 GLU CA C 19.788 -9.660 0.337 1.00 . A A . 96 GLU CA 1 1
1 1554 1 1 96 GLU CB C 20.694 -8.478 0.771 1.00 . A A . 96 GLU CB 1 1
1 1555 1 1 96 GLU CD C 20.614 -6.819 -1.162 1.00 . A A . 96 GLU CD 1 1
1 1556 1 1 96 GLU CG C 20.240 -7.104 0.285 1.00 . A A . 96 GLU CG 1 1
1 1557 1 1 96 GLU H H 19.257 -8.721 -1.457 1.00 . A A . 96 GLU H 1 1
1 1558 1 1 96 GLU HA H 20.306 -10.591 0.516 1.00 . A A . 96 GLU HA 1 1
1 1559 1 1 96 GLU HB2 H 20.727 -8.451 1.849 1.00 . A A . 96 GLU HB2 1 1
1 1560 1 1 96 GLU HB3 H 21.699 -8.643 0.398 1.00 . A A . 96 GLU HB3 1 1
1 1561 1 1 96 GLU HG2 H 19.168 -7.047 0.378 1.00 . A A . 96 GLU HG2 1 1
1 1562 1 1 96 GLU HG3 H 20.696 -6.349 0.911 1.00 . A A . 96 GLU HG3 1 1
1 1563 1 1 96 GLU N N 19.496 -9.592 -1.082 1.00 . A A . 96 GLU N 1 1
1 1564 1 1 96 GLU O O 17.523 -10.329 0.681 1.00 . A A . 96 GLU O 1 1
1 1565 1 1 96 GLU OE1 O 21.241 -7.682 -1.809 1.00 . A A . 96 GLU OE1 1 1
1 1566 1 1 96 GLU OE2 O 20.285 -5.728 -1.661 1.00 . A A . 96 GLU OE2 1 1
1 1567 1 1 97 GLU C C 15.971 -8.943 2.526 1.00 . A A . 97 GLU C 1 1
1 1568 1 1 97 GLU CA C 17.335 -9.021 3.243 1.00 . A A . 97 GLU CA 1 1
1 1569 1 1 97 GLU CB C 17.475 -7.788 4.136 1.00 . A A . 97 GLU CB 1 1
1 1570 1 1 97 GLU CD C 18.675 -9.002 6.002 1.00 . A A . 97 GLU CD 1 1
1 1571 1 1 97 GLU CG C 18.681 -7.816 5.063 1.00 . A A . 97 GLU CG 1 1
1 1572 1 1 97 GLU H H 19.350 -8.736 2.639 1.00 . A A . 97 GLU H 1 1
1 1573 1 1 97 GLU HA H 17.341 -9.900 3.871 1.00 . A A . 97 GLU HA 1 1
1 1574 1 1 97 GLU HB2 H 17.556 -6.913 3.505 1.00 . A A . 97 GLU HB2 1 1
1 1575 1 1 97 GLU HB3 H 16.577 -7.705 4.736 1.00 . A A . 97 GLU HB3 1 1
1 1576 1 1 97 GLU HG2 H 19.580 -7.854 4.467 1.00 . A A . 97 GLU HG2 1 1
1 1577 1 1 97 GLU HG3 H 18.683 -6.911 5.653 1.00 . A A . 97 GLU HG3 1 1
1 1578 1 1 97 GLU N N 18.502 -9.117 2.335 1.00 . A A . 97 GLU N 1 1
1 1579 1 1 97 GLU O O 15.900 -8.559 1.363 1.00 . A A . 97 GLU O 1 1
1 1580 1 1 97 GLU OE1 O 19.223 -10.063 5.636 1.00 . A A . 97 GLU OE1 1 1
1 1581 1 1 97 GLU OE2 O 18.127 -8.875 7.115 1.00 . A A . 97 GLU OE2 1 1
1 1582 1 1 98 PRO C C 13.192 -8.582 1.475 1.00 . A A . 98 PRO C 1 1
1 1583 1 1 98 PRO CA C 13.522 -9.449 2.693 1.00 . A A . 98 PRO CA 1 1
1 1584 1 1 98 PRO CB C 12.577 -9.115 3.867 1.00 . A A . 98 PRO CB 1 1
1 1585 1 1 98 PRO CD C 14.801 -9.332 4.714 1.00 . A A . 98 PRO CD 1 1
1 1586 1 1 98 PRO CG C 13.467 -8.704 4.993 1.00 . A A . 98 PRO CG 1 1
1 1587 1 1 98 PRO HA H 13.399 -10.481 2.425 1.00 . A A . 98 PRO HA 1 1
1 1588 1 1 98 PRO HB2 H 11.916 -8.312 3.578 1.00 . A A . 98 PRO HB2 1 1
1 1589 1 1 98 PRO HB3 H 11.993 -9.987 4.130 1.00 . A A . 98 PRO HB3 1 1
1 1590 1 1 98 PRO HD2 H 15.597 -8.768 5.182 1.00 . A A . 98 PRO HD2 1 1
1 1591 1 1 98 PRO HD3 H 14.816 -10.362 5.036 1.00 . A A . 98 PRO HD3 1 1
1 1592 1 1 98 PRO HG2 H 13.553 -7.628 5.006 1.00 . A A . 98 PRO HG2 1 1
1 1593 1 1 98 PRO HG3 H 13.069 -9.063 5.931 1.00 . A A . 98 PRO HG3 1 1
1 1594 1 1 98 PRO N N 14.864 -9.234 3.257 1.00 . A A . 98 PRO N 1 1
1 1595 1 1 98 PRO O O 13.316 -7.353 1.508 1.00 . A A . 98 PRO O 1 1
1 1596 1 1 99 ARG C C 11.035 -8.076 -0.899 1.00 . A A . 99 ARG C 1 1
1 1597 1 1 99 ARG CA C 12.461 -8.584 -0.861 1.00 . A A . 99 ARG CA 1 1
1 1598 1 1 99 ARG CB C 12.668 -9.562 -2.009 1.00 . A A . 99 ARG CB 1 1
1 1599 1 1 99 ARG CD C 14.274 -11.141 -3.121 1.00 . A A . 99 ARG CD 1 1
1 1600 1 1 99 ARG CG C 13.909 -10.407 -1.840 1.00 . A A . 99 ARG CG 1 1
1 1601 1 1 99 ARG CZ C 12.530 -11.562 -4.816 1.00 . A A . 99 ARG CZ 1 1
1 1602 1 1 99 ARG H H 12.589 -10.212 0.478 1.00 . A A . 99 ARG H 1 1
1 1603 1 1 99 ARG HA H 13.143 -7.755 -0.973 1.00 . A A . 99 ARG HA 1 1
1 1604 1 1 99 ARG HB2 H 11.813 -10.219 -2.068 1.00 . A A . 99 ARG HB2 1 1
1 1605 1 1 99 ARG HB3 H 12.753 -9.007 -2.931 1.00 . A A . 99 ARG HB3 1 1
1 1606 1 1 99 ARG HD2 H 14.620 -10.425 -3.851 1.00 . A A . 99 ARG HD2 1 1
1 1607 1 1 99 ARG HD3 H 15.067 -11.840 -2.902 1.00 . A A . 99 ARG HD3 1 1
1 1608 1 1 99 ARG HE H 12.819 -12.664 -3.166 1.00 . A A . 99 ARG HE 1 1
1 1609 1 1 99 ARG HG2 H 14.720 -9.757 -1.549 1.00 . A A . 99 ARG HG2 1 1
1 1610 1 1 99 ARG HG3 H 13.731 -11.132 -1.058 1.00 . A A . 99 ARG HG3 1 1
1 1611 1 1 99 ARG HH11 H 13.690 -9.946 -5.195 1.00 . A A . 99 ARG HH11 1 1
1 1612 1 1 99 ARG HH12 H 12.463 -10.268 -6.381 1.00 . A A . 99 ARG HH12 1 1
1 1613 1 1 99 ARG HH21 H 11.212 -13.097 -4.723 1.00 . A A . 99 ARG HH21 1 1
1 1614 1 1 99 ARG HH22 H 11.046 -12.059 -6.105 1.00 . A A . 99 ARG HH22 1 1
1 1615 1 1 99 ARG N N 12.741 -9.242 0.410 1.00 . A A . 99 ARG N 1 1
1 1616 1 1 99 ARG NE N 13.141 -11.879 -3.676 1.00 . A A . 99 ARG NE 1 1
1 1617 1 1 99 ARG NH1 N 12.929 -10.508 -5.518 1.00 . A A . 99 ARG NH1 1 1
1 1618 1 1 99 ARG NH2 N 11.519 -12.298 -5.249 1.00 . A A . 99 ARG NH2 1 1
1 1619 1 1 99 ARG O O 10.517 -7.706 -1.952 1.00 . A A . 99 ARG O 1 1
1 1620 1 1 100 LYS C C 8.762 -7.059 1.740 1.00 . A A . 100 LYS C 1 1
1 1621 1 1 100 LYS CA C 9.025 -7.631 0.361 1.00 . A A . 100 LYS CA 1 1
1 1622 1 1 100 LYS CB C 8.037 -8.773 0.093 1.00 . A A . 100 LYS CB 1 1
1 1623 1 1 100 LYS CD C 6.949 -10.823 1.131 1.00 . A A . 100 LYS CD 1 1
1 1624 1 1 100 LYS CE C 6.775 -11.736 -0.078 1.00 . A A . 100 LYS CE 1 1
1 1625 1 1 100 LYS CG C 8.198 -9.948 1.048 1.00 . A A . 100 LYS CG 1 1
1 1626 1 1 100 LYS H H 10.877 -8.404 1.049 1.00 . A A . 100 LYS H 1 1
1 1627 1 1 100 LYS HA H 8.873 -6.855 -0.374 1.00 . A A . 100 LYS HA 1 1
1 1628 1 1 100 LYS HB2 H 7.030 -8.393 0.189 1.00 . A A . 100 LYS HB2 1 1
1 1629 1 1 100 LYS HB3 H 8.183 -9.129 -0.916 1.00 . A A . 100 LYS HB3 1 1
1 1630 1 1 100 LYS HD2 H 7.014 -11.436 2.016 1.00 . A A . 100 LYS HD2 1 1
1 1631 1 1 100 LYS HD3 H 6.083 -10.179 1.205 1.00 . A A . 100 LYS HD3 1 1
1 1632 1 1 100 LYS HE2 H 7.725 -12.195 -0.308 1.00 . A A . 100 LYS HE2 1 1
1 1633 1 1 100 LYS HE3 H 6.059 -12.505 0.174 1.00 . A A . 100 LYS HE3 1 1
1 1634 1 1 100 LYS HG2 H 9.024 -10.556 0.712 1.00 . A A . 100 LYS HG2 1 1
1 1635 1 1 100 LYS HG3 H 8.419 -9.560 2.035 1.00 . A A . 100 LYS HG3 1 1
1 1636 1 1 100 LYS HZ1 H 5.434 -10.457 -1.041 1.00 . A A . 100 LYS HZ1 1 1
1 1637 1 1 100 LYS HZ2 H 6.057 -11.685 -2.032 1.00 . A A . 100 LYS HZ2 1 1
1 1638 1 1 100 LYS HZ3 H 7.029 -10.360 -1.625 1.00 . A A . 100 LYS HZ3 1 1
1 1639 1 1 100 LYS N N 10.400 -8.087 0.250 1.00 . A A . 100 LYS N 1 1
1 1640 1 1 100 LYS NZ N 6.293 -11.007 -1.277 1.00 . A A . 100 LYS NZ 1 1
1 1641 1 1 100 LYS O O 9.390 -7.460 2.724 1.00 . A A . 100 LYS O 1 1
1 1642 1 1 101 VAL C C 5.834 -5.604 3.024 1.00 . A A . 101 VAL C 1 1
1 1643 1 1 101 VAL CA C 7.361 -5.585 3.047 1.00 . A A . 101 VAL CA 1 1
1 1644 1 1 101 VAL CB C 7.888 -4.154 3.286 1.00 . A A . 101 VAL CB 1 1
1 1645 1 1 101 VAL CG1 C 7.350 -3.183 2.241 1.00 . A A . 101 VAL CG1 1 1
1 1646 1 1 101 VAL CG2 C 7.567 -3.688 4.695 1.00 . A A . 101 VAL CG2 1 1
1 1647 1 1 101 VAL H H 7.508 -5.733 0.958 1.00 . A A . 101 VAL H 1 1
1 1648 1 1 101 VAL HA H 7.711 -6.224 3.846 1.00 . A A . 101 VAL HA 1 1
1 1649 1 1 101 VAL HB H 8.961 -4.179 3.183 1.00 . A A . 101 VAL HB 1 1
1 1650 1 1 101 VAL HG11 H 7.860 -3.348 1.294 1.00 . A A . 101 VAL HG11 1 1
1 1651 1 1 101 VAL HG12 H 7.520 -2.168 2.570 1.00 . A A . 101 VAL HG12 1 1
1 1652 1 1 101 VAL HG13 H 6.290 -3.346 2.111 1.00 . A A . 101 VAL HG13 1 1
1 1653 1 1 101 VAL HG21 H 8.027 -2.724 4.869 1.00 . A A . 101 VAL HG21 1 1
1 1654 1 1 101 VAL HG22 H 7.950 -4.405 5.407 1.00 . A A . 101 VAL HG22 1 1
1 1655 1 1 101 VAL HG23 H 6.497 -3.602 4.811 1.00 . A A . 101 VAL HG23 1 1
1 1656 1 1 101 VAL N N 7.853 -6.111 1.795 1.00 . A A . 101 VAL N 1 1
1 1657 1 1 101 VAL O O 5.224 -5.307 1.994 1.00 . A A . 101 VAL O 1 1
1 1658 1 1 102 ARG C C 3.180 -5.097 5.145 1.00 . A A . 102 ARG C 1 1
1 1659 1 1 102 ARG CA C 3.769 -6.102 4.171 1.00 . A A . 102 ARG CA 1 1
1 1660 1 1 102 ARG CB C 3.345 -7.513 4.572 1.00 . A A . 102 ARG CB 1 1
1 1661 1 1 102 ARG CD C 1.349 -9.047 4.852 1.00 . A A . 102 ARG CD 1 1
1 1662 1 1 102 ARG CG C 1.928 -7.864 4.107 1.00 . A A . 102 ARG CG 1 1
1 1663 1 1 102 ARG CZ C 0.976 -9.584 7.231 1.00 . A A . 102 ARG CZ 1 1
1 1664 1 1 102 ARG H H 5.738 -6.162 4.944 1.00 . A A . 102 ARG H 1 1
1 1665 1 1 102 ARG HA H 3.394 -5.889 3.181 1.00 . A A . 102 ARG HA 1 1
1 1666 1 1 102 ARG HB2 H 4.034 -8.219 4.127 1.00 . A A . 102 ARG HB2 1 1
1 1667 1 1 102 ARG HB3 H 3.399 -7.603 5.652 1.00 . A A . 102 ARG HB3 1 1
1 1668 1 1 102 ARG HD2 H 0.459 -9.378 4.338 1.00 . A A . 102 ARG HD2 1 1
1 1669 1 1 102 ARG HD3 H 2.074 -9.837 4.853 1.00 . A A . 102 ARG HD3 1 1
1 1670 1 1 102 ARG HE H 0.746 -7.777 6.414 1.00 . A A . 102 ARG HE 1 1
1 1671 1 1 102 ARG HG2 H 1.280 -7.020 4.255 1.00 . A A . 102 ARG HG2 1 1
1 1672 1 1 102 ARG HG3 H 1.963 -8.104 3.054 1.00 . A A . 102 ARG HG3 1 1
1 1673 1 1 102 ARG HH11 H 1.644 -11.157 6.129 1.00 . A A . 102 ARG HH11 1 1
1 1674 1 1 102 ARG HH12 H 1.324 -11.498 7.806 1.00 . A A . 102 ARG HH12 1 1
1 1675 1 1 102 ARG HH21 H 0.324 -8.223 8.583 1.00 . A A . 102 ARG HH21 1 1
1 1676 1 1 102 ARG HH22 H 0.553 -9.840 9.195 1.00 . A A . 102 ARG HH22 1 1
1 1677 1 1 102 ARG N N 5.216 -5.980 4.133 1.00 . A A . 102 ARG N 1 1
1 1678 1 1 102 ARG NE N 1.001 -8.710 6.230 1.00 . A A . 102 ARG NE 1 1
1 1679 1 1 102 ARG NH1 N 1.342 -10.847 7.039 1.00 . A A . 102 ARG NH1 1 1
1 1680 1 1 102 ARG NH2 N 0.592 -9.186 8.432 1.00 . A A . 102 ARG NH2 1 1
1 1681 1 1 102 ARG O O 3.417 -5.168 6.353 1.00 . A A . 102 ARG O 1 1
1 1682 1 1 103 PHE C C 0.304 -3.418 5.564 1.00 . A A . 103 PHE C 1 1
1 1683 1 1 103 PHE CA C 1.795 -3.134 5.412 1.00 . A A . 103 PHE CA 1 1
1 1684 1 1 103 PHE CB C 2.013 -1.770 4.756 1.00 . A A . 103 PHE CB 1 1
1 1685 1 1 103 PHE CD1 C 4.345 -1.543 5.682 1.00 . A A . 103 PHE CD1 1 1
1 1686 1 1 103 PHE CD2 C 3.925 -0.806 3.452 1.00 . A A . 103 PHE CD2 1 1
1 1687 1 1 103 PHE CE1 C 5.666 -1.152 5.562 1.00 . A A . 103 PHE CE1 1 1
1 1688 1 1 103 PHE CE2 C 5.242 -0.420 3.329 1.00 . A A . 103 PHE CE2 1 1
1 1689 1 1 103 PHE CG C 3.459 -1.374 4.627 1.00 . A A . 103 PHE CG 1 1
1 1690 1 1 103 PHE CZ C 6.113 -0.590 4.385 1.00 . A A . 103 PHE CZ 1 1
1 1691 1 1 103 PHE H H 2.253 -4.181 3.641 1.00 . A A . 103 PHE H 1 1
1 1692 1 1 103 PHE HA H 2.257 -3.139 6.387 1.00 . A A . 103 PHE HA 1 1
1 1693 1 1 103 PHE HB2 H 1.590 -1.789 3.762 1.00 . A A . 103 PHE HB2 1 1
1 1694 1 1 103 PHE HB3 H 1.510 -1.009 5.334 1.00 . A A . 103 PHE HB3 1 1
1 1695 1 1 103 PHE HD1 H 3.997 -1.990 6.601 1.00 . A A . 103 PHE HD1 1 1
1 1696 1 1 103 PHE HD2 H 3.246 -0.671 2.621 1.00 . A A . 103 PHE HD2 1 1
1 1697 1 1 103 PHE HE1 H 6.352 -1.289 6.387 1.00 . A A . 103 PHE HE1 1 1
1 1698 1 1 103 PHE HE2 H 5.591 0.021 2.407 1.00 . A A . 103 PHE HE2 1 1
1 1699 1 1 103 PHE HZ H 7.144 -0.284 4.289 1.00 . A A . 103 PHE HZ 1 1
1 1700 1 1 103 PHE N N 2.417 -4.166 4.613 1.00 . A A . 103 PHE N 1 1
1 1701 1 1 103 PHE O O -0.447 -3.376 4.590 1.00 . A A . 103 PHE O 1 1
1 1702 1 1 104 ASP C C -2.244 -2.666 7.270 1.00 . A A . 104 ASP C 1 1
1 1703 1 1 104 ASP CA C -1.522 -3.985 7.063 1.00 . A A . 104 ASP CA 1 1
1 1704 1 1 104 ASP CB C -1.691 -4.872 8.304 1.00 . A A . 104 ASP CB 1 1
1 1705 1 1 104 ASP CG C -1.132 -6.269 8.122 1.00 . A A . 104 ASP CG 1 1
1 1706 1 1 104 ASP H H 0.540 -3.770 7.519 1.00 . A A . 104 ASP H 1 1
1 1707 1 1 104 ASP HA H -1.948 -4.485 6.208 1.00 . A A . 104 ASP HA 1 1
1 1708 1 1 104 ASP HB2 H -1.187 -4.411 9.137 1.00 . A A . 104 ASP HB2 1 1
1 1709 1 1 104 ASP HB3 H -2.744 -4.955 8.534 1.00 . A A . 104 ASP HB3 1 1
1 1710 1 1 104 ASP N N -0.114 -3.729 6.781 1.00 . A A . 104 ASP N 1 1
1 1711 1 1 104 ASP O O -2.373 -2.185 8.399 1.00 . A A . 104 ASP O 1 1
1 1712 1 1 104 ASP OD1 O -1.862 -7.144 7.617 1.00 . A A . 104 ASP OD1 1 1
1 1713 1 1 104 ASP OD2 O 0.033 -6.509 8.512 1.00 . A A . 104 ASP OD2 1 1
1 1714 1 1 105 TYR C C -4.826 -0.901 6.478 1.00 . A A . 105 TYR C 1 1
1 1715 1 1 105 TYR CA C -3.327 -0.768 6.227 1.00 . A A . 105 TYR CA 1 1
1 1716 1 1 105 TYR CB C -3.050 -0.017 4.921 1.00 . A A . 105 TYR CB 1 1
1 1717 1 1 105 TYR CD1 C -3.277 2.391 5.662 1.00 . A A . 105 TYR CD1 1 1
1 1718 1 1 105 TYR CD2 C -4.705 1.589 3.938 1.00 . A A . 105 TYR CD2 1 1
1 1719 1 1 105 TYR CE1 C -3.864 3.640 5.570 1.00 . A A . 105 TYR CE1 1 1
1 1720 1 1 105 TYR CE2 C -5.297 2.825 3.842 1.00 . A A . 105 TYR CE2 1 1
1 1721 1 1 105 TYR CG C -3.690 1.347 4.843 1.00 . A A . 105 TYR CG 1 1
1 1722 1 1 105 TYR CZ C -4.874 3.851 4.658 1.00 . A A . 105 TYR CZ 1 1
1 1723 1 1 105 TYR H H -2.636 -2.546 5.313 1.00 . A A . 105 TYR H 1 1
1 1724 1 1 105 TYR HA H -2.886 -0.220 7.048 1.00 . A A . 105 TYR HA 1 1
1 1725 1 1 105 TYR HB2 H -1.981 0.113 4.805 1.00 . A A . 105 TYR HB2 1 1
1 1726 1 1 105 TYR HB3 H -3.425 -0.606 4.091 1.00 . A A . 105 TYR HB3 1 1
1 1727 1 1 105 TYR HD1 H -2.485 2.219 6.376 1.00 . A A . 105 TYR HD1 1 1
1 1728 1 1 105 TYR HD2 H -5.036 0.786 3.301 1.00 . A A . 105 TYR HD2 1 1
1 1729 1 1 105 TYR HE1 H -3.539 4.441 6.219 1.00 . A A . 105 TYR HE1 1 1
1 1730 1 1 105 TYR HE2 H -6.091 2.984 3.128 1.00 . A A . 105 TYR HE2 1 1
1 1731 1 1 105 TYR HH H -4.764 5.764 4.459 1.00 . A A . 105 TYR HH 1 1
1 1732 1 1 105 TYR N N -2.702 -2.077 6.179 1.00 . A A . 105 TYR N 1 1
1 1733 1 1 105 TYR O O -5.503 -1.710 5.841 1.00 . A A . 105 TYR O 1 1
1 1734 1 1 105 TYR OH O -5.457 5.098 4.552 1.00 . A A . 105 TYR OH 1 1
1 1735 1 1 106 ASP C C -7.580 0.606 6.775 1.00 . A A . 106 ASP C 1 1
1 1736 1 1 106 ASP CA C -6.742 -0.173 7.782 1.00 . A A . 106 ASP CA 1 1
1 1737 1 1 106 ASP CB C -6.953 0.391 9.192 1.00 . A A . 106 ASP CB 1 1
1 1738 1 1 106 ASP CG C -8.365 0.177 9.714 1.00 . A A . 106 ASP CG 1 1
1 1739 1 1 106 ASP H H -4.740 0.511 7.894 1.00 . A A . 106 ASP H 1 1
1 1740 1 1 106 ASP HA H -7.048 -1.208 7.769 1.00 . A A . 106 ASP HA 1 1
1 1741 1 1 106 ASP HB2 H -6.267 -0.095 9.868 1.00 . A A . 106 ASP HB2 1 1
1 1742 1 1 106 ASP HB3 H -6.750 1.453 9.182 1.00 . A A . 106 ASP HB3 1 1
1 1743 1 1 106 ASP N N -5.332 -0.120 7.422 1.00 . A A . 106 ASP N 1 1
1 1744 1 1 106 ASP O O -7.502 1.837 6.700 1.00 . A A . 106 ASP O 1 1
1 1745 1 1 106 ASP OD1 O -9.296 0.874 9.262 1.00 . A A . 106 ASP OD1 1 1
1 1746 1 1 106 ASP OD2 O -8.552 -0.684 10.601 1.00 . A A . 106 ASP OD2 1 1
1 1747 1 1 107 LEU C C -10.541 0.942 5.677 1.00 . A A . 107 LEU C 1 1
1 1748 1 1 107 LEU CA C -9.238 0.512 5.014 1.00 . A A . 107 LEU CA 1 1
1 1749 1 1 107 LEU CB C -9.547 -0.458 3.877 1.00 . A A . 107 LEU CB 1 1
1 1750 1 1 107 LEU CD1 C -7.460 -0.207 2.514 1.00 . A A . 107 LEU CD1 1 1
1 1751 1 1 107 LEU CD2 C -9.574 -0.969 1.447 1.00 . A A . 107 LEU CD2 1 1
1 1752 1 1 107 LEU CG C -8.970 -0.088 2.514 1.00 . A A . 107 LEU CG 1 1
1 1753 1 1 107 LEU H H -8.353 -1.092 6.056 1.00 . A A . 107 LEU H 1 1
1 1754 1 1 107 LEU HA H -8.731 1.376 4.612 1.00 . A A . 107 LEU HA 1 1
1 1755 1 1 107 LEU HB2 H -9.155 -1.427 4.150 1.00 . A A . 107 LEU HB2 1 1
1 1756 1 1 107 LEU HB3 H -10.621 -0.539 3.781 1.00 . A A . 107 LEU HB3 1 1
1 1757 1 1 107 LEU HD11 H -7.093 -0.053 1.508 1.00 . A A . 107 LEU HD11 1 1
1 1758 1 1 107 LEU HD12 H -7.175 -1.192 2.856 1.00 . A A . 107 LEU HD12 1 1
1 1759 1 1 107 LEU HD13 H -7.038 0.540 3.170 1.00 . A A . 107 LEU HD13 1 1
1 1760 1 1 107 LEU HD21 H -9.031 -0.837 0.520 1.00 . A A . 107 LEU HD21 1 1
1 1761 1 1 107 LEU HD22 H -10.609 -0.697 1.300 1.00 . A A . 107 LEU HD22 1 1
1 1762 1 1 107 LEU HD23 H -9.513 -2.002 1.756 1.00 . A A . 107 LEU HD23 1 1
1 1763 1 1 107 LEU HG H -9.220 0.935 2.282 1.00 . A A . 107 LEU HG 1 1
1 1764 1 1 107 LEU N N -8.362 -0.112 5.984 1.00 . A A . 107 LEU N 1 1
1 1765 1 1 107 LEU O O -11.469 0.146 5.807 1.00 . A A . 107 LEU O 1 1
1 1766 1 1 108 PHE C C -12.629 3.524 5.713 1.00 . A A . 108 PHE C 1 1
1 1767 1 1 108 PHE CA C -11.841 2.692 6.717 1.00 . A A . 108 PHE CA 1 1
1 1768 1 1 108 PHE CB C -11.568 3.505 7.997 1.00 . A A . 108 PHE CB 1 1
1 1769 1 1 108 PHE CD1 C -11.320 5.942 7.419 1.00 . A A . 108 PHE CD1 1 1
1 1770 1 1 108 PHE CD2 C -9.365 4.727 8.041 1.00 . A A . 108 PHE CD2 1 1
1 1771 1 1 108 PHE CE1 C -10.563 7.087 7.260 1.00 . A A . 108 PHE CE1 1 1
1 1772 1 1 108 PHE CE2 C -8.606 5.872 7.887 1.00 . A A . 108 PHE CE2 1 1
1 1773 1 1 108 PHE CG C -10.732 4.747 7.808 1.00 . A A . 108 PHE CG 1 1
1 1774 1 1 108 PHE CZ C -9.205 7.051 7.495 1.00 . A A . 108 PHE CZ 1 1
1 1775 1 1 108 PHE H H -9.833 2.777 6.026 1.00 . A A . 108 PHE H 1 1
1 1776 1 1 108 PHE HA H -12.440 1.831 6.980 1.00 . A A . 108 PHE HA 1 1
1 1777 1 1 108 PHE HB2 H -12.515 3.816 8.414 1.00 . A A . 108 PHE HB2 1 1
1 1778 1 1 108 PHE HB3 H -11.065 2.871 8.715 1.00 . A A . 108 PHE HB3 1 1
1 1779 1 1 108 PHE HD1 H -12.383 5.973 7.234 1.00 . A A . 108 PHE HD1 1 1
1 1780 1 1 108 PHE HD2 H -8.891 3.805 8.345 1.00 . A A . 108 PHE HD2 1 1
1 1781 1 1 108 PHE HE1 H -11.035 8.010 6.953 1.00 . A A . 108 PHE HE1 1 1
1 1782 1 1 108 PHE HE2 H -7.542 5.844 8.076 1.00 . A A . 108 PHE HE2 1 1
1 1783 1 1 108 PHE HZ H -8.611 7.946 7.374 1.00 . A A . 108 PHE HZ 1 1
1 1784 1 1 108 PHE N N -10.613 2.190 6.113 1.00 . A A . 108 PHE N 1 1
1 1785 1 1 108 PHE O O -12.059 4.277 4.928 1.00 . A A . 108 PHE O 1 1
1 1786 1 1 109 LEU C C -15.762 4.944 5.717 1.00 . A A . 109 LEU C 1 1
1 1787 1 1 109 LEU CA C -14.808 4.131 4.845 1.00 . A A . 109 LEU CA 1 1
1 1788 1 1 109 LEU CB C -15.586 3.187 3.919 1.00 . A A . 109 LEU CB 1 1
1 1789 1 1 109 LEU CD1 C -15.601 1.262 2.299 1.00 . A A . 109 LEU CD1 1 1
1 1790 1 1 109 LEU CD2 C -13.612 2.759 2.414 1.00 . A A . 109 LEU CD2 1 1
1 1791 1 1 109 LEU CG C -14.740 2.120 3.209 1.00 . A A . 109 LEU CG 1 1
1 1792 1 1 109 LEU H H -14.336 2.715 6.337 1.00 . A A . 109 LEU H 1 1
1 1793 1 1 109 LEU HA H -14.196 4.801 4.249 1.00 . A A . 109 LEU HA 1 1
1 1794 1 1 109 LEU HB2 H -16.342 2.686 4.506 1.00 . A A . 109 LEU HB2 1 1
1 1795 1 1 109 LEU HB3 H -16.077 3.783 3.164 1.00 . A A . 109 LEU HB3 1 1
1 1796 1 1 109 LEU HD11 H -16.434 0.861 2.855 1.00 . A A . 109 LEU HD11 1 1
1 1797 1 1 109 LEU HD12 H -15.008 0.449 1.906 1.00 . A A . 109 LEU HD12 1 1
1 1798 1 1 109 LEU HD13 H -15.970 1.863 1.482 1.00 . A A . 109 LEU HD13 1 1
1 1799 1 1 109 LEU HD21 H -14.018 3.503 1.741 1.00 . A A . 109 LEU HD21 1 1
1 1800 1 1 109 LEU HD22 H -13.100 1.999 1.842 1.00 . A A . 109 LEU HD22 1 1
1 1801 1 1 109 LEU HD23 H -12.915 3.229 3.092 1.00 . A A . 109 LEU HD23 1 1
1 1802 1 1 109 LEU HG H -14.298 1.475 3.952 1.00 . A A . 109 LEU HG 1 1
1 1803 1 1 109 LEU N N -13.937 3.363 5.719 1.00 . A A . 109 LEU N 1 1
1 1804 1 1 109 LEU O O -16.016 4.563 6.857 1.00 . A A . 109 LEU O 1 1
1 1805 1 1 110 HIS C C -18.599 6.700 5.707 1.00 . A A . 110 HIS C 1 1
1 1806 1 1 110 HIS CA C -17.121 6.929 6.027 1.00 . A A . 110 HIS CA 1 1
1 1807 1 1 110 HIS CB C -16.747 8.400 5.818 1.00 . A A . 110 HIS CB 1 1
1 1808 1 1 110 HIS CD2 C -16.202 9.437 8.136 1.00 . A A . 110 HIS CD2 1 1
1 1809 1 1 110 HIS CE1 C -17.990 10.678 8.368 1.00 . A A . 110 HIS CE1 1 1
1 1810 1 1 110 HIS CG C -16.968 9.255 7.033 1.00 . A A . 110 HIS CG 1 1
1 1811 1 1 110 HIS H H -16.075 6.308 4.286 1.00 . A A . 110 HIS H 1 1
1 1812 1 1 110 HIS HA H -16.952 6.671 7.062 1.00 . A A . 110 HIS HA 1 1
1 1813 1 1 110 HIS HB2 H -15.703 8.464 5.554 1.00 . A A . 110 HIS HB2 1 1
1 1814 1 1 110 HIS HB3 H -17.343 8.804 5.013 1.00 . A A . 110 HIS HB3 1 1
1 1815 1 1 110 HIS HD1 H -18.822 10.161 6.571 1.00 . A A . 110 HIS HD1 1 1
1 1816 1 1 110 HIS HD2 H -15.248 8.970 8.338 1.00 . A A . 110 HIS HD2 1 1
1 1817 1 1 110 HIS HE1 H -18.719 11.366 8.772 1.00 . A A . 110 HIS HE1 1 1
1 1818 1 1 110 HIS HE2 H -16.554 10.637 9.829 1.00 . A A . 110 HIS HE2 1 1
1 1819 1 1 110 HIS N N -16.270 6.061 5.212 1.00 . A A . 110 HIS N 1 1
1 1820 1 1 110 HIS ND1 N -18.081 10.049 7.211 1.00 . A A . 110 HIS ND1 1 1
1 1821 1 1 110 HIS NE2 N -16.863 10.323 8.947 1.00 . A A . 110 HIS NE2 1 1
1 1822 1 1 110 HIS O O -18.936 6.169 4.648 1.00 . A A . 110 HIS O 1 1
1 1823 1 1 111 LEU C C -21.533 7.574 5.313 1.00 . A A . 111 LEU C 1 1
1 1824 1 1 111 LEU CA C -20.908 6.874 6.520 1.00 . A A . 111 LEU CA 1 1
1 1825 1 1 111 LEU CB C -21.615 7.325 7.798 1.00 . A A . 111 LEU CB 1 1
1 1826 1 1 111 LEU CD1 C -23.284 5.456 7.953 1.00 . A A . 111 LEU CD1 1 1
1 1827 1 1 111 LEU CD2 C -21.049 5.209 9.005 1.00 . A A . 111 LEU CD2 1 1
1 1828 1 1 111 LEU CG C -22.156 6.184 8.665 1.00 . A A . 111 LEU CG 1 1
1 1829 1 1 111 LEU H H -19.124 7.555 7.435 1.00 . A A . 111 LEU H 1 1
1 1830 1 1 111 LEU HA H -21.054 5.808 6.413 1.00 . A A . 111 LEU HA 1 1
1 1831 1 1 111 LEU HB2 H -20.917 7.902 8.388 1.00 . A A . 111 LEU HB2 1 1
1 1832 1 1 111 LEU HB3 H -22.443 7.962 7.523 1.00 . A A . 111 LEU HB3 1 1
1 1833 1 1 111 LEU HD11 H -23.533 4.559 8.501 1.00 . A A . 111 LEU HD11 1 1
1 1834 1 1 111 LEU HD12 H -22.968 5.192 6.954 1.00 . A A . 111 LEU HD12 1 1
1 1835 1 1 111 LEU HD13 H -24.150 6.098 7.899 1.00 . A A . 111 LEU HD13 1 1
1 1836 1 1 111 LEU HD21 H -20.665 4.775 8.090 1.00 . A A . 111 LEU HD21 1 1
1 1837 1 1 111 LEU HD22 H -21.438 4.427 9.640 1.00 . A A . 111 LEU HD22 1 1
1 1838 1 1 111 LEU HD23 H -20.253 5.728 9.518 1.00 . A A . 111 LEU HD23 1 1
1 1839 1 1 111 LEU HG H -22.545 6.590 9.587 1.00 . A A . 111 LEU HG 1 1
1 1840 1 1 111 LEU N N -19.466 7.103 6.634 1.00 . A A . 111 LEU N 1 1
1 1841 1 1 111 LEU O O -21.141 8.687 4.927 1.00 . A A . 111 LEU O 1 1
1 1842 1 1 112 GLU C C -23.845 8.741 3.795 1.00 . A A . 112 GLU C 1 1
1 1843 1 1 112 GLU CA C -23.240 7.363 3.561 1.00 . A A . 112 GLU CA 1 1
1 1844 1 1 112 GLU CB C -24.354 6.378 3.199 1.00 . A A . 112 GLU CB 1 1
1 1845 1 1 112 GLU CD C -26.007 5.585 1.462 1.00 . A A . 112 GLU CD 1 1
1 1846 1 1 112 GLU CG C -24.900 6.564 1.791 1.00 . A A . 112 GLU CG 1 1
1 1847 1 1 112 GLU H H -22.804 6.043 5.150 1.00 . A A . 112 GLU H 1 1
1 1848 1 1 112 GLU HA H -22.537 7.419 2.745 1.00 . A A . 112 GLU HA 1 1
1 1849 1 1 112 GLU HB2 H -23.980 5.370 3.294 1.00 . A A . 112 GLU HB2 1 1
1 1850 1 1 112 GLU HB3 H -25.170 6.511 3.894 1.00 . A A . 112 GLU HB3 1 1
1 1851 1 1 112 GLU HG2 H -25.291 7.567 1.702 1.00 . A A . 112 GLU HG2 1 1
1 1852 1 1 112 GLU HG3 H -24.094 6.429 1.084 1.00 . A A . 112 GLU HG3 1 1
1 1853 1 1 112 GLU N N -22.530 6.897 4.746 1.00 . A A . 112 GLU N 1 1
1 1854 1 1 112 GLU O O -24.487 8.984 4.821 1.00 . A A . 112 GLU O 1 1
1 1855 1 1 112 GLU OE1 O -25.709 4.398 1.220 1.00 . A A . 112 GLU OE1 1 1
1 1856 1 1 112 GLU OE2 O -27.187 6.000 1.444 1.00 . A A . 112 GLU OE2 1 1
1 1857 1 1 113 GLY C C -23.092 12.005 3.102 1.00 . A A . 113 GLY C 1 1
1 1858 1 1 113 GLY CA C -24.181 10.971 2.958 1.00 . A A . 113 GLY CA 1 1
1 1859 1 1 113 GLY H H -23.134 9.382 2.037 1.00 . A A . 113 GLY H 1 1
1 1860 1 1 113 GLY HA2 H -24.762 11.195 2.076 1.00 . A A . 113 GLY HA2 1 1
1 1861 1 1 113 GLY HA3 H -24.824 11.018 3.824 1.00 . A A . 113 GLY HA3 1 1
1 1862 1 1 113 GLY N N -23.648 9.634 2.841 1.00 . A A . 113 GLY N 1 1
1 1863 1 1 113 GLY O O -23.135 13.055 2.461 1.00 . A A . 113 GLY O 1 1
1 1864 1 1 114 HIS C C -19.710 11.890 4.361 1.00 . A A . 114 HIS C 1 1
1 1865 1 1 114 HIS CA C -21.009 12.649 4.173 1.00 . A A . 114 HIS CA 1 1
1 1866 1 1 114 HIS CB C -21.240 13.537 5.411 1.00 . A A . 114 HIS CB 1 1
1 1867 1 1 114 HIS CD2 C -23.711 14.314 5.549 1.00 . A A . 114 HIS CD2 1 1
1 1868 1 1 114 HIS CE1 C -23.419 16.400 4.960 1.00 . A A . 114 HIS CE1 1 1
1 1869 1 1 114 HIS CG C -22.392 14.487 5.304 1.00 . A A . 114 HIS CG 1 1
1 1870 1 1 114 HIS H H -22.114 10.845 4.415 1.00 . A A . 114 HIS H 1 1
1 1871 1 1 114 HIS HA H -20.923 13.279 3.299 1.00 . A A . 114 HIS HA 1 1
1 1872 1 1 114 HIS HB2 H -21.416 12.909 6.271 1.00 . A A . 114 HIS HB2 1 1
1 1873 1 1 114 HIS HB3 H -20.349 14.122 5.585 1.00 . A A . 114 HIS HB3 1 1
1 1874 1 1 114 HIS HD1 H -21.396 16.244 4.683 1.00 . A A . 114 HIS HD1 1 1
1 1875 1 1 114 HIS HD2 H -24.191 13.395 5.858 1.00 . A A . 114 HIS HD2 1 1
1 1876 1 1 114 HIS HE1 H -23.607 17.435 4.714 1.00 . A A . 114 HIS HE1 1 1
1 1877 1 1 114 HIS HE2 H -25.248 15.747 5.604 1.00 . A A . 114 HIS HE2 1 1
1 1878 1 1 114 HIS N N -22.113 11.719 3.950 1.00 . A A . 114 HIS N 1 1
1 1879 1 1 114 HIS ND1 N -22.245 15.805 4.934 1.00 . A A . 114 HIS ND1 1 1
1 1880 1 1 114 HIS NE2 N -24.327 15.519 5.329 1.00 . A A . 114 HIS NE2 1 1
1 1881 1 1 114 HIS O O -19.253 11.726 5.488 1.00 . A A . 114 HIS O 1 1
1 1882 1 1 115 PRO C C -16.647 11.561 2.899 1.00 . A A . 115 PRO C 1 1
1 1883 1 1 115 PRO CA C -17.823 10.710 3.384 1.00 . A A . 115 PRO CA 1 1
1 1884 1 1 115 PRO CB C -18.049 9.544 2.423 1.00 . A A . 115 PRO CB 1 1
1 1885 1 1 115 PRO CD C -19.606 11.349 1.915 1.00 . A A . 115 PRO CD 1 1
1 1886 1 1 115 PRO CG C -18.993 10.075 1.372 1.00 . A A . 115 PRO CG 1 1
1 1887 1 1 115 PRO HA H -17.632 10.333 4.376 1.00 . A A . 115 PRO HA 1 1
1 1888 1 1 115 PRO HB2 H -17.104 9.247 1.992 1.00 . A A . 115 PRO HB2 1 1
1 1889 1 1 115 PRO HB3 H -18.484 8.712 2.956 1.00 . A A . 115 PRO HB3 1 1
1 1890 1 1 115 PRO HD2 H -19.264 12.206 1.353 1.00 . A A . 115 PRO HD2 1 1
1 1891 1 1 115 PRO HD3 H -20.684 11.289 1.902 1.00 . A A . 115 PRO HD3 1 1
1 1892 1 1 115 PRO HG2 H -18.445 10.286 0.465 1.00 . A A . 115 PRO HG2 1 1
1 1893 1 1 115 PRO HG3 H -19.765 9.345 1.176 1.00 . A A . 115 PRO HG3 1 1
1 1894 1 1 115 PRO N N -19.099 11.383 3.285 1.00 . A A . 115 PRO N 1 1
1 1895 1 1 115 PRO O O -16.434 11.722 1.694 1.00 . A A . 115 PRO O 1 1
1 1896 1 1 116 PRO C C -13.444 11.685 3.983 1.00 . A A . 116 PRO C 1 1
1 1897 1 1 116 PRO CA C -14.546 12.647 3.546 1.00 . A A . 116 PRO CA 1 1
1 1898 1 1 116 PRO CB C -14.532 13.909 4.406 1.00 . A A . 116 PRO CB 1 1
1 1899 1 1 116 PRO CD C -16.220 12.364 5.229 1.00 . A A . 116 PRO CD 1 1
1 1900 1 1 116 PRO CG C -15.417 13.598 5.581 1.00 . A A . 116 PRO CG 1 1
1 1901 1 1 116 PRO HA H -14.425 12.905 2.504 1.00 . A A . 116 PRO HA 1 1
1 1902 1 1 116 PRO HB2 H -13.519 14.119 4.720 1.00 . A A . 116 PRO HB2 1 1
1 1903 1 1 116 PRO HB3 H -14.916 14.741 3.836 1.00 . A A . 116 PRO HB3 1 1
1 1904 1 1 116 PRO HD2 H -15.932 11.533 5.856 1.00 . A A . 116 PRO HD2 1 1
1 1905 1 1 116 PRO HD3 H -17.276 12.567 5.328 1.00 . A A . 116 PRO HD3 1 1
1 1906 1 1 116 PRO HG2 H -14.809 13.406 6.452 1.00 . A A . 116 PRO HG2 1 1
1 1907 1 1 116 PRO HG3 H -16.078 14.432 5.766 1.00 . A A . 116 PRO HG3 1 1
1 1908 1 1 116 PRO N N -15.861 12.115 3.830 1.00 . A A . 116 PRO N 1 1
1 1909 1 1 116 PRO O O -13.070 11.663 5.159 1.00 . A A . 116 PRO O 1 1
1 1910 1 1 117 VAL C C -10.613 10.216 2.546 1.00 . A A . 117 VAL C 1 1
1 1911 1 1 117 VAL CA C -11.825 10.004 3.437 1.00 . A A . 117 VAL CA 1 1
1 1912 1 1 117 VAL CB C -12.242 8.523 3.411 1.00 . A A . 117 VAL CB 1 1
1 1913 1 1 117 VAL CG1 C -11.034 7.626 3.603 1.00 . A A . 117 VAL CG1 1 1
1 1914 1 1 117 VAL CG2 C -13.286 8.238 4.479 1.00 . A A . 117 VAL CG2 1 1
1 1915 1 1 117 VAL H H -13.280 10.866 2.149 1.00 . A A . 117 VAL H 1 1
1 1916 1 1 117 VAL HA H -11.544 10.248 4.452 1.00 . A A . 117 VAL HA 1 1
1 1917 1 1 117 VAL HB H -12.675 8.306 2.445 1.00 . A A . 117 VAL HB 1 1
1 1918 1 1 117 VAL HG11 H -10.481 7.951 4.465 1.00 . A A . 117 VAL HG11 1 1
1 1919 1 1 117 VAL HG12 H -10.402 7.680 2.729 1.00 . A A . 117 VAL HG12 1 1
1 1920 1 1 117 VAL HG13 H -11.361 6.607 3.748 1.00 . A A . 117 VAL HG13 1 1
1 1921 1 1 117 VAL HG21 H -13.497 7.179 4.501 1.00 . A A . 117 VAL HG21 1 1
1 1922 1 1 117 VAL HG22 H -14.192 8.780 4.251 1.00 . A A . 117 VAL HG22 1 1
1 1923 1 1 117 VAL HG23 H -12.911 8.551 5.442 1.00 . A A . 117 VAL HG23 1 1
1 1924 1 1 117 VAL N N -12.918 10.885 3.072 1.00 . A A . 117 VAL N 1 1
1 1925 1 1 117 VAL O O -10.653 9.949 1.347 1.00 . A A . 117 VAL O 1 1
1 1926 1 1 118 ASN C C -7.158 10.672 3.494 1.00 . A A . 118 ASN C 1 1
1 1927 1 1 118 ASN CA C -8.272 10.883 2.475 1.00 . A A . 118 ASN CA 1 1
1 1928 1 1 118 ASN CB C -8.153 12.275 1.848 1.00 . A A . 118 ASN CB 1 1
1 1929 1 1 118 ASN CG C -6.985 12.388 0.876 1.00 . A A . 118 ASN CG 1 1
1 1930 1 1 118 ASN H H -9.629 11.003 4.089 1.00 . A A . 118 ASN H 1 1
1 1931 1 1 118 ASN HA H -8.198 10.130 1.704 1.00 . A A . 118 ASN HA 1 1
1 1932 1 1 118 ASN HB2 H -9.062 12.490 1.305 1.00 . A A . 118 ASN HB2 1 1
1 1933 1 1 118 ASN HB3 H -8.031 13.009 2.630 1.00 . A A . 118 ASN HB3 1 1
1 1934 1 1 118 ASN HD21 H -5.665 12.567 2.362 1.00 . A A . 118 ASN HD21 1 1
1 1935 1 1 118 ASN HD22 H -5.019 12.616 0.758 1.00 . A A . 118 ASN HD22 1 1
1 1936 1 1 118 ASN N N -9.553 10.728 3.146 1.00 . A A . 118 ASN N 1 1
1 1937 1 1 118 ASN ND2 N -5.769 12.536 1.383 1.00 . A A . 118 ASN ND2 1 1
1 1938 1 1 118 ASN O O -6.838 11.582 4.260 1.00 . A A . 118 ASN O 1 1
1 1939 1 1 118 ASN OD1 O -7.172 12.315 -0.335 1.00 . A A . 118 ASN OD1 1 1
1 1940 1 1 119 HIS C C -4.293 8.665 3.917 1.00 . A A . 119 HIS C 1 1
1 1941 1 1 119 HIS CA C -5.584 9.168 4.545 1.00 . A A . 119 HIS CA 1 1
1 1942 1 1 119 HIS CB C -6.117 8.118 5.517 1.00 . A A . 119 HIS CB 1 1
1 1943 1 1 119 HIS CD2 C -4.799 8.952 7.593 1.00 . A A . 119 HIS CD2 1 1
1 1944 1 1 119 HIS CE1 C -4.304 7.007 8.462 1.00 . A A . 119 HIS CE1 1 1
1 1945 1 1 119 HIS CG C -5.324 8.000 6.784 1.00 . A A . 119 HIS CG 1 1
1 1946 1 1 119 HIS H H -6.833 8.798 2.868 1.00 . A A . 119 HIS H 1 1
1 1947 1 1 119 HIS HA H -5.374 10.076 5.092 1.00 . A A . 119 HIS HA 1 1
1 1948 1 1 119 HIS HB2 H -7.137 8.357 5.779 1.00 . A A . 119 HIS HB2 1 1
1 1949 1 1 119 HIS HB3 H -6.089 7.159 5.025 1.00 . A A . 119 HIS HB3 1 1
1 1950 1 1 119 HIS HD1 H -5.258 5.899 7.028 1.00 . A A . 119 HIS HD1 1 1
1 1951 1 1 119 HIS HD2 H -4.865 10.021 7.449 1.00 . A A . 119 HIS HD2 1 1
1 1952 1 1 119 HIS HE1 H -3.913 6.244 9.119 1.00 . A A . 119 HIS HE1 1 1
1 1953 1 1 119 HIS HE2 H -3.909 8.738 9.481 1.00 . A A . 119 HIS HE2 1 1
1 1954 1 1 119 HIS N N -6.585 9.479 3.532 1.00 . A A . 119 HIS N 1 1
1 1955 1 1 119 HIS ND1 N -4.996 6.791 7.359 1.00 . A A . 119 HIS ND1 1 1
1 1956 1 1 119 HIS NE2 N -4.171 8.309 8.629 1.00 . A A . 119 HIS NE2 1 1
1 1957 1 1 119 HIS O O -4.311 7.815 3.029 1.00 . A A . 119 HIS O 1 1
1 1958 1 1 120 LEU C C -0.923 8.740 5.204 1.00 . A A . 120 LEU C 1 1
1 1959 1 1 120 LEU CA C -1.852 8.782 3.994 1.00 . A A . 120 LEU CA 1 1
1 1960 1 1 120 LEU CB C -1.294 9.736 2.927 1.00 . A A . 120 LEU CB 1 1
1 1961 1 1 120 LEU CD1 C -1.300 10.528 0.562 1.00 . A A . 120 LEU CD1 1 1
1 1962 1 1 120 LEU CD2 C -0.850 8.145 1.060 1.00 . A A . 120 LEU CD2 1 1
1 1963 1 1 120 LEU CG C -1.633 9.373 1.484 1.00 . A A . 120 LEU CG 1 1
1 1964 1 1 120 LEU H H -3.272 9.903 5.084 1.00 . A A . 120 LEU H 1 1
1 1965 1 1 120 LEU HA H -1.925 7.789 3.578 1.00 . A A . 120 LEU HA 1 1
1 1966 1 1 120 LEU HB2 H -1.674 10.727 3.125 1.00 . A A . 120 LEU HB2 1 1
1 1967 1 1 120 LEU HB3 H -0.222 9.756 3.015 1.00 . A A . 120 LEU HB3 1 1
1 1968 1 1 120 LEU HD11 H -0.777 10.148 -0.302 1.00 . A A . 120 LEU HD11 1 1
1 1969 1 1 120 LEU HD12 H -0.671 11.236 1.082 1.00 . A A . 120 LEU HD12 1 1
1 1970 1 1 120 LEU HD13 H -2.211 11.015 0.248 1.00 . A A . 120 LEU HD13 1 1
1 1971 1 1 120 LEU HD21 H -0.700 7.499 1.916 1.00 . A A . 120 LEU HD21 1 1
1 1972 1 1 120 LEU HD22 H 0.109 8.448 0.666 1.00 . A A . 120 LEU HD22 1 1
1 1973 1 1 120 LEU HD23 H -1.400 7.612 0.299 1.00 . A A . 120 LEU HD23 1 1
1 1974 1 1 120 LEU HG H -2.686 9.155 1.400 1.00 . A A . 120 LEU HG 1 1
1 1975 1 1 120 LEU N N -3.188 9.195 4.408 1.00 . A A . 120 LEU N 1 1
1 1976 1 1 120 LEU O O -0.862 9.693 5.981 1.00 . A A . 120 LEU O 1 1
1 1977 1 1 121 ARG C C 2.020 6.890 5.974 1.00 . A A . 121 ARG C 1 1
1 1978 1 1 121 ARG CA C 0.703 7.452 6.483 1.00 . A A . 121 ARG CA 1 1
1 1979 1 1 121 ARG CB C 0.097 6.550 7.571 1.00 . A A . 121 ARG CB 1 1
1 1980 1 1 121 ARG CD C 0.453 4.156 6.775 1.00 . A A . 121 ARG CD 1 1
1 1981 1 1 121 ARG CG C -0.550 5.273 7.047 1.00 . A A . 121 ARG CG 1 1
1 1982 1 1 121 ARG CZ C 0.530 2.671 8.744 1.00 . A A . 121 ARG CZ 1 1
1 1983 1 1 121 ARG H H -0.331 6.896 4.717 1.00 . A A . 121 ARG H 1 1
1 1984 1 1 121 ARG HA H 0.890 8.430 6.904 1.00 . A A . 121 ARG HA 1 1
1 1985 1 1 121 ARG HB2 H 0.880 6.270 8.260 1.00 . A A . 121 ARG HB2 1 1
1 1986 1 1 121 ARG HB3 H -0.655 7.115 8.110 1.00 . A A . 121 ARG HB3 1 1
1 1987 1 1 121 ARG HD2 H -0.065 3.348 6.282 1.00 . A A . 121 ARG HD2 1 1
1 1988 1 1 121 ARG HD3 H 1.230 4.527 6.118 1.00 . A A . 121 ARG HD3 1 1
1 1989 1 1 121 ARG HE H 1.969 3.971 8.229 1.00 . A A . 121 ARG HE 1 1
1 1990 1 1 121 ARG HG2 H -1.260 4.923 7.776 1.00 . A A . 121 ARG HG2 1 1
1 1991 1 1 121 ARG HG3 H -1.070 5.503 6.131 1.00 . A A . 121 ARG HG3 1 1
1 1992 1 1 121 ARG HH11 H -1.235 2.626 7.752 1.00 . A A . 121 ARG HH11 1 1
1 1993 1 1 121 ARG HH12 H -1.097 1.499 9.065 1.00 . A A . 121 ARG HH12 1 1
1 1994 1 1 121 ARG HH21 H 2.152 2.498 9.943 1.00 . A A . 121 ARG HH21 1 1
1 1995 1 1 121 ARG HH22 H 0.828 1.436 10.326 1.00 . A A . 121 ARG HH22 1 1
1 1996 1 1 121 ARG N N -0.229 7.626 5.373 1.00 . A A . 121 ARG N 1 1
1 1997 1 1 121 ARG NE N 1.069 3.630 7.990 1.00 . A A . 121 ARG NE 1 1
1 1998 1 1 121 ARG NH1 N -0.699 2.234 8.500 1.00 . A A . 121 ARG NH1 1 1
1 1999 1 1 121 ARG NH2 N 1.222 2.161 9.752 1.00 . A A . 121 ARG NH2 1 1
1 2000 1 1 121 ARG O O 2.049 6.176 4.974 1.00 . A A . 121 ARG O 1 1
1 2001 1 1 122 CYS C C 5.135 5.862 7.063 1.00 . A A . 122 CYS C 1 1
1 2002 1 1 122 CYS CA C 4.422 6.870 6.165 1.00 . A A . 122 CYS CA 1 1
1 2003 1 1 122 CYS CB C 5.246 8.141 6.043 1.00 . A A . 122 CYS CB 1 1
1 2004 1 1 122 CYS H H 3.011 7.644 7.535 1.00 . A A . 122 CYS H 1 1
1 2005 1 1 122 CYS HA H 4.308 6.442 5.189 1.00 . A A . 122 CYS HA 1 1
1 2006 1 1 122 CYS HB2 H 5.485 8.491 7.028 1.00 . A A . 122 CYS HB2 1 1
1 2007 1 1 122 CYS HB3 H 6.161 7.920 5.513 1.00 . A A . 122 CYS HB3 1 1
1 2008 1 1 122 CYS HG H 3.990 9.025 3.993 1.00 . A A . 122 CYS HG 1 1
1 2009 1 1 122 CYS N N 3.101 7.197 6.664 1.00 . A A . 122 CYS N 1 1
1 2010 1 1 122 CYS O O 5.226 6.045 8.278 1.00 . A A . 122 CYS O 1 1
1 2011 1 1 122 CYS SG S 4.413 9.488 5.165 1.00 . A A . 122 CYS SG 1 1
1 2012 1 1 123 GLU C C 7.887 3.960 6.897 1.00 . A A . 123 GLU C 1 1
1 2013 1 1 123 GLU CA C 6.393 3.769 7.129 1.00 . A A . 123 GLU CA 1 1
1 2014 1 1 123 GLU CB C 5.962 2.389 6.632 1.00 . A A . 123 GLU CB 1 1
1 2015 1 1 123 GLU CD C 4.321 2.321 8.543 1.00 . A A . 123 GLU CD 1 1
1 2016 1 1 123 GLU CG C 4.568 1.975 7.088 1.00 . A A . 123 GLU CG 1 1
1 2017 1 1 123 GLU H H 5.523 4.728 5.469 1.00 . A A . 123 GLU H 1 1
1 2018 1 1 123 GLU HA H 6.190 3.842 8.189 1.00 . A A . 123 GLU HA 1 1
1 2019 1 1 123 GLU HB2 H 5.978 2.389 5.551 1.00 . A A . 123 GLU HB2 1 1
1 2020 1 1 123 GLU HB3 H 6.671 1.654 6.993 1.00 . A A . 123 GLU HB3 1 1
1 2021 1 1 123 GLU HG2 H 3.808 2.445 6.463 1.00 . A A . 123 GLU HG2 1 1
1 2022 1 1 123 GLU HG3 H 4.491 0.914 6.981 1.00 . A A . 123 GLU HG3 1 1
1 2023 1 1 123 GLU N N 5.644 4.808 6.443 1.00 . A A . 123 GLU N 1 1
1 2024 1 1 123 GLU O O 8.295 4.605 5.931 1.00 . A A . 123 GLU O 1 1
1 2025 1 1 123 GLU OE1 O 4.829 1.593 9.424 1.00 . A A . 123 GLU OE1 1 1
1 2026 1 1 123 GLU OE2 O 3.631 3.323 8.820 1.00 . A A . 123 GLU OE2 1 1
1 2027 1 1 124 LYS C C 10.833 2.211 7.727 1.00 . A A . 124 LYS C 1 1
1 2028 1 1 124 LYS CA C 10.133 3.563 7.729 1.00 . A A . 124 LYS CA 1 1
1 2029 1 1 124 LYS CB C 10.580 4.374 8.942 1.00 . A A . 124 LYS CB 1 1
1 2030 1 1 124 LYS CD C 12.503 4.947 10.429 1.00 . A A . 124 LYS CD 1 1
1 2031 1 1 124 LYS CE C 12.318 3.773 11.365 1.00 . A A . 124 LYS CE 1 1
1 2032 1 1 124 LYS CG C 12.084 4.562 9.036 1.00 . A A . 124 LYS CG 1 1
1 2033 1 1 124 LYS H H 8.309 2.816 8.478 1.00 . A A . 124 LYS H 1 1
1 2034 1 1 124 LYS HA H 10.387 4.098 6.830 1.00 . A A . 124 LYS HA 1 1
1 2035 1 1 124 LYS HB2 H 10.120 5.350 8.896 1.00 . A A . 124 LYS HB2 1 1
1 2036 1 1 124 LYS HB3 H 10.243 3.871 9.837 1.00 . A A . 124 LYS HB3 1 1
1 2037 1 1 124 LYS HD2 H 13.540 5.236 10.408 1.00 . A A . 124 LYS HD2 1 1
1 2038 1 1 124 LYS HD3 H 11.896 5.773 10.768 1.00 . A A . 124 LYS HD3 1 1
1 2039 1 1 124 LYS HE2 H 11.263 3.656 11.567 1.00 . A A . 124 LYS HE2 1 1
1 2040 1 1 124 LYS HE3 H 12.687 2.890 10.866 1.00 . A A . 124 LYS HE3 1 1
1 2041 1 1 124 LYS HG2 H 12.569 3.633 8.780 1.00 . A A . 124 LYS HG2 1 1
1 2042 1 1 124 LYS HG3 H 12.394 5.335 8.357 1.00 . A A . 124 LYS HG3 1 1
1 2043 1 1 124 LYS HZ1 H 14.056 4.084 12.479 1.00 . A A . 124 LYS HZ1 1 1
1 2044 1 1 124 LYS HZ2 H 12.907 3.114 13.256 1.00 . A A . 124 LYS HZ2 1 1
1 2045 1 1 124 LYS HZ3 H 12.672 4.789 13.158 1.00 . A A . 124 LYS HZ3 1 1
1 2046 1 1 124 LYS N N 8.694 3.387 7.774 1.00 . A A . 124 LYS N 1 1
1 2047 1 1 124 LYS NZ N 13.038 3.953 12.653 1.00 . A A . 124 LYS NZ 1 1
1 2048 1 1 124 LYS O O 10.546 1.355 8.564 1.00 . A A . 124 LYS O 1 1
1 2049 1 1 125 LEU C C 14.005 1.140 6.776 1.00 . A A . 125 LEU C 1 1
1 2050 1 1 125 LEU CA C 12.520 0.790 6.733 1.00 . A A . 125 LEU CA 1 1
1 2051 1 1 125 LEU CB C 12.201 0.006 5.459 1.00 . A A . 125 LEU CB 1 1
1 2052 1 1 125 LEU CD1 C 10.440 -0.114 3.666 1.00 . A A . 125 LEU CD1 1 1
1 2053 1 1 125 LEU CD2 C 10.208 -1.503 5.722 1.00 . A A . 125 LEU CD2 1 1
1 2054 1 1 125 LEU CG C 10.706 -0.178 5.161 1.00 . A A . 125 LEU CG 1 1
1 2055 1 1 125 LEU H H 11.846 2.684 6.062 1.00 . A A . 125 LEU H 1 1
1 2056 1 1 125 LEU HA H 12.268 0.193 7.598 1.00 . A A . 125 LEU HA 1 1
1 2057 1 1 125 LEU HB2 H 12.659 0.518 4.630 1.00 . A A . 125 LEU HB2 1 1
1 2058 1 1 125 LEU HB3 H 12.649 -0.974 5.543 1.00 . A A . 125 LEU HB3 1 1
1 2059 1 1 125 LEU HD11 H 10.766 0.843 3.272 1.00 . A A . 125 LEU HD11 1 1
1 2060 1 1 125 LEU HD12 H 9.382 -0.234 3.485 1.00 . A A . 125 LEU HD12 1 1
1 2061 1 1 125 LEU HD13 H 10.981 -0.908 3.171 1.00 . A A . 125 LEU HD13 1 1
1 2062 1 1 125 LEU HD21 H 9.224 -1.723 5.320 1.00 . A A . 125 LEU HD21 1 1
1 2063 1 1 125 LEU HD22 H 10.149 -1.438 6.799 1.00 . A A . 125 LEU HD22 1 1
1 2064 1 1 125 LEU HD23 H 10.893 -2.291 5.447 1.00 . A A . 125 LEU HD23 1 1
1 2065 1 1 125 LEU HG H 10.149 0.618 5.634 1.00 . A A . 125 LEU HG 1 1
1 2066 1 1 125 LEU N N 11.728 2.008 6.774 1.00 . A A . 125 LEU N 1 1
1 2067 1 1 125 LEU O O 14.566 1.611 5.787 1.00 . A A . 125 LEU O 1 1
1 2068 1 1 126 THR C C 16.879 -0.016 7.858 1.00 . A A . 126 THR C 1 1
1 2069 1 1 126 THR CA C 16.044 1.235 8.093 1.00 . A A . 126 THR CA 1 1
1 2070 1 1 126 THR CB C 16.345 1.770 9.503 1.00 . A A . 126 THR CB 1 1
1 2071 1 1 126 THR CG2 C 17.614 2.595 9.494 1.00 . A A . 126 THR CG2 1 1
1 2072 1 1 126 THR H H 14.124 0.576 8.689 1.00 . A A . 126 THR H 1 1
1 2073 1 1 126 THR HA H 16.326 1.990 7.374 1.00 . A A . 126 THR HA 1 1
1 2074 1 1 126 THR HB H 16.484 0.937 10.174 1.00 . A A . 126 THR HB 1 1
1 2075 1 1 126 THR HG1 H 14.460 2.037 10.031 1.00 . A A . 126 THR HG1 1 1
1 2076 1 1 126 THR HG21 H 18.323 2.149 8.815 1.00 . A A . 126 THR HG21 1 1
1 2077 1 1 126 THR HG22 H 18.033 2.622 10.489 1.00 . A A . 126 THR HG22 1 1
1 2078 1 1 126 THR HG23 H 17.388 3.601 9.170 1.00 . A A . 126 THR HG23 1 1
1 2079 1 1 126 THR N N 14.629 0.938 7.928 1.00 . A A . 126 THR N 1 1
1 2080 1 1 126 THR O O 16.702 -1.027 8.541 1.00 . A A . 126 THR O 1 1
1 2081 1 1 126 THR OG1 O 15.256 2.585 9.958 1.00 . A A . 126 THR OG1 1 1
1 2082 1 1 127 PHE C C 20.052 -0.802 7.053 1.00 . A A . 127 PHE C 1 1
1 2083 1 1 127 PHE CA C 18.636 -1.080 6.582 1.00 . A A . 127 PHE CA 1 1
1 2084 1 1 127 PHE CB C 18.605 -1.384 5.085 1.00 . A A . 127 PHE CB 1 1
1 2085 1 1 127 PHE CD1 C 16.701 -2.954 4.634 1.00 . A A . 127 PHE CD1 1 1
1 2086 1 1 127 PHE CD2 C 16.422 -0.646 4.109 1.00 . A A . 127 PHE CD2 1 1
1 2087 1 1 127 PHE CE1 C 15.415 -3.209 4.206 1.00 . A A . 127 PHE CE1 1 1
1 2088 1 1 127 PHE CE2 C 15.140 -0.895 3.676 1.00 . A A . 127 PHE CE2 1 1
1 2089 1 1 127 PHE CG C 17.219 -1.670 4.591 1.00 . A A . 127 PHE CG 1 1
1 2090 1 1 127 PHE CZ C 14.632 -2.177 3.725 1.00 . A A . 127 PHE CZ 1 1
1 2091 1 1 127 PHE H H 17.844 0.870 6.352 1.00 . A A . 127 PHE H 1 1
1 2092 1 1 127 PHE HA H 18.257 -1.937 7.121 1.00 . A A . 127 PHE HA 1 1
1 2093 1 1 127 PHE HB2 H 18.990 -0.535 4.540 1.00 . A A . 127 PHE HB2 1 1
1 2094 1 1 127 PHE HB3 H 19.219 -2.249 4.884 1.00 . A A . 127 PHE HB3 1 1
1 2095 1 1 127 PHE HD1 H 17.313 -3.762 5.007 1.00 . A A . 127 PHE HD1 1 1
1 2096 1 1 127 PHE HD2 H 16.816 0.357 4.070 1.00 . A A . 127 PHE HD2 1 1
1 2097 1 1 127 PHE HE1 H 15.023 -4.214 4.244 1.00 . A A . 127 PHE HE1 1 1
1 2098 1 1 127 PHE HE2 H 14.533 -0.084 3.302 1.00 . A A . 127 PHE HE2 1 1
1 2099 1 1 127 PHE HZ H 13.623 -2.372 3.397 1.00 . A A . 127 PHE HZ 1 1
1 2100 1 1 127 PHE N N 17.771 0.046 6.888 1.00 . A A . 127 PHE N 1 1
1 2101 1 1 127 PHE O O 20.766 0.019 6.472 1.00 . A A . 127 PHE O 1 1
1 2102 1 1 128 ASN C C 22.813 -2.018 7.896 1.00 . A A . 128 ASN C 1 1
1 2103 1 1 128 ASN CA C 21.749 -1.306 8.721 1.00 . A A . 128 ASN CA 1 1
1 2104 1 1 128 ASN CB C 21.759 -1.833 10.155 1.00 . A A . 128 ASN CB 1 1
1 2105 1 1 128 ASN CG C 20.934 -0.976 11.100 1.00 . A A . 128 ASN CG 1 1
1 2106 1 1 128 ASN H H 19.805 -2.110 8.537 1.00 . A A . 128 ASN H 1 1
1 2107 1 1 128 ASN HA H 21.973 -0.253 8.743 1.00 . A A . 128 ASN HA 1 1
1 2108 1 1 128 ASN HB2 H 21.362 -2.837 10.169 1.00 . A A . 128 ASN HB2 1 1
1 2109 1 1 128 ASN HB3 H 22.776 -1.847 10.511 1.00 . A A . 128 ASN HB3 1 1
1 2110 1 1 128 ASN HD21 H 19.299 -2.040 10.704 1.00 . A A . 128 ASN HD21 1 1
1 2111 1 1 128 ASN HD22 H 19.098 -0.727 11.822 1.00 . A A . 128 ASN HD22 1 1
1 2112 1 1 128 ASN N N 20.434 -1.474 8.127 1.00 . A A . 128 ASN N 1 1
1 2113 1 1 128 ASN ND2 N 19.651 -1.280 11.223 1.00 . A A . 128 ASN ND2 1 1
1 2114 1 1 128 ASN O O 22.755 -3.236 7.710 1.00 . A A . 128 ASN O 1 1
1 2115 1 1 128 ASN OD1 O 21.451 -0.045 11.718 1.00 . A A . 128 ASN OD1 1 1
1 2116 1 1 129 ASN C C 24.486 -2.631 5.472 1.00 . A A . 129 ASN C 1 1
1 2117 1 1 129 ASN CA C 24.914 -1.740 6.639 1.00 . A A . 129 ASN CA 1 1
1 2118 1 1 129 ASN CB C 25.873 -2.504 7.562 1.00 . A A . 129 ASN CB 1 1
1 2119 1 1 129 ASN CG C 26.225 -1.722 8.814 1.00 . A A . 129 ASN CG 1 1
1 2120 1 1 129 ASN H H 23.687 -0.260 7.524 1.00 . A A . 129 ASN H 1 1
1 2121 1 1 129 ASN HA H 25.437 -0.885 6.237 1.00 . A A . 129 ASN HA 1 1
1 2122 1 1 129 ASN HB2 H 25.411 -3.434 7.861 1.00 . A A . 129 ASN HB2 1 1
1 2123 1 1 129 ASN HB3 H 26.786 -2.718 7.025 1.00 . A A . 129 ASN HB3 1 1
1 2124 1 1 129 ASN HD21 H 24.859 -2.731 9.851 1.00 . A A . 129 ASN HD21 1 1
1 2125 1 1 129 ASN HD22 H 25.724 -1.512 10.727 1.00 . A A . 129 ASN HD22 1 1
1 2126 1 1 129 ASN N N 23.763 -1.233 7.391 1.00 . A A . 129 ASN N 1 1
1 2127 1 1 129 ASN ND2 N 25.540 -2.021 9.908 1.00 . A A . 129 ASN ND2 1 1
1 2128 1 1 129 ASN O O 24.733 -3.842 5.480 1.00 . A A . 129 ASN O 1 1
1 2129 1 1 129 ASN OD1 O 27.125 -0.881 8.806 1.00 . A A . 129 ASN OD1 1 1
1 2130 1 1 130 PRO C C 24.491 -2.844 2.204 1.00 . A A . 130 PRO C 1 1
1 2131 1 1 130 PRO CA C 23.403 -2.784 3.273 1.00 . A A . 130 PRO CA 1 1
1 2132 1 1 130 PRO CB C 22.213 -1.960 2.790 1.00 . A A . 130 PRO CB 1 1
1 2133 1 1 130 PRO CD C 23.498 -0.618 4.345 1.00 . A A . 130 PRO CD 1 1
1 2134 1 1 130 PRO CG C 22.520 -0.553 3.193 1.00 . A A . 130 PRO CG 1 1
1 2135 1 1 130 PRO HA H 23.081 -3.785 3.522 1.00 . A A . 130 PRO HA 1 1
1 2136 1 1 130 PRO HB2 H 22.122 -2.052 1.717 1.00 . A A . 130 PRO HB2 1 1
1 2137 1 1 130 PRO HB3 H 21.310 -2.315 3.263 1.00 . A A . 130 PRO HB3 1 1
1 2138 1 1 130 PRO HD2 H 24.377 -0.034 4.121 1.00 . A A . 130 PRO HD2 1 1
1 2139 1 1 130 PRO HD3 H 23.032 -0.267 5.253 1.00 . A A . 130 PRO HD3 1 1
1 2140 1 1 130 PRO HG2 H 22.964 -0.025 2.362 1.00 . A A . 130 PRO HG2 1 1
1 2141 1 1 130 PRO HG3 H 21.612 -0.058 3.505 1.00 . A A . 130 PRO HG3 1 1
1 2142 1 1 130 PRO N N 23.841 -2.047 4.448 1.00 . A A . 130 PRO N 1 1
1 2143 1 1 130 PRO O O 25.367 -1.978 2.153 1.00 . A A . 130 PRO O 1 1
1 2144 1 1 131 THR C C 25.291 -2.864 -0.706 1.00 . A A . 131 THR C 1 1
1 2145 1 1 131 THR CA C 25.396 -4.029 0.279 1.00 . A A . 131 THR CA 1 1
1 2146 1 1 131 THR CB C 25.197 -5.371 -0.467 1.00 . A A . 131 THR CB 1 1
1 2147 1 1 131 THR CG2 C 23.754 -5.535 -0.917 1.00 . A A . 131 THR CG2 1 1
1 2148 1 1 131 THR H H 23.726 -4.537 1.476 1.00 . A A . 131 THR H 1 1
1 2149 1 1 131 THR HA H 26.385 -4.027 0.716 1.00 . A A . 131 THR HA 1 1
1 2150 1 1 131 THR HB H 25.438 -6.178 0.210 1.00 . A A . 131 THR HB 1 1
1 2151 1 1 131 THR HG1 H 26.836 -6.010 -1.375 1.00 . A A . 131 THR HG1 1 1
1 2152 1 1 131 THR HG21 H 23.106 -5.591 -0.051 1.00 . A A . 131 THR HG21 1 1
1 2153 1 1 131 THR HG22 H 23.659 -6.442 -1.495 1.00 . A A . 131 THR HG22 1 1
1 2154 1 1 131 THR HG23 H 23.468 -4.690 -1.526 1.00 . A A . 131 THR HG23 1 1
1 2155 1 1 131 THR N N 24.434 -3.869 1.364 1.00 . A A . 131 THR N 1 1
1 2156 1 1 131 THR O O 24.257 -2.187 -0.749 1.00 . A A . 131 THR O 1 1
1 2157 1 1 131 THR OG1 O 26.073 -5.453 -1.601 1.00 . A A . 131 THR OG1 1 1
1 2158 1 1 132 GLU C C 25.208 -1.339 -3.248 1.00 . A A . 132 GLU C 1 1
1 2159 1 1 132 GLU CA C 26.425 -1.445 -2.339 1.00 . A A . 132 GLU CA 1 1
1 2160 1 1 132 GLU CB C 27.695 -1.434 -3.191 1.00 . A A . 132 GLU CB 1 1
1 2161 1 1 132 GLU CD C 28.464 0.918 -2.752 1.00 . A A . 132 GLU CD 1 1
1 2162 1 1 132 GLU CG C 27.986 -0.069 -3.792 1.00 . A A . 132 GLU CG 1 1
1 2163 1 1 132 GLU H H 27.082 -3.285 -1.503 1.00 . A A . 132 GLU H 1 1
1 2164 1 1 132 GLU HA H 26.445 -0.582 -1.689 1.00 . A A . 132 GLU HA 1 1
1 2165 1 1 132 GLU HB2 H 28.538 -1.719 -2.579 1.00 . A A . 132 GLU HB2 1 1
1 2166 1 1 132 GLU HB3 H 27.585 -2.142 -3.997 1.00 . A A . 132 GLU HB3 1 1
1 2167 1 1 132 GLU HG2 H 28.749 -0.175 -4.548 1.00 . A A . 132 GLU HG2 1 1
1 2168 1 1 132 GLU HG3 H 27.078 0.318 -4.242 1.00 . A A . 132 GLU HG3 1 1
1 2169 1 1 132 GLU N N 26.346 -2.633 -1.490 1.00 . A A . 132 GLU N 1 1
1 2170 1 1 132 GLU O O 24.594 -0.286 -3.324 1.00 . A A . 132 GLU O 1 1
1 2171 1 1 132 GLU OE1 O 27.619 1.510 -2.051 1.00 . A A . 132 GLU OE1 1 1
1 2172 1 1 132 GLU OE2 O 29.691 1.110 -2.628 1.00 . A A . 132 GLU OE2 1 1
1 2173 1 1 133 ASP C C 22.448 -1.903 -4.149 1.00 . A A . 133 ASP C 1 1
1 2174 1 1 133 ASP CA C 23.696 -2.454 -4.828 1.00 . A A . 133 ASP CA 1 1
1 2175 1 1 133 ASP CB C 23.391 -3.872 -5.326 1.00 . A A . 133 ASP CB 1 1
1 2176 1 1 133 ASP CG C 24.394 -4.379 -6.337 1.00 . A A . 133 ASP CG 1 1
1 2177 1 1 133 ASP H H 25.361 -3.267 -3.775 1.00 . A A . 133 ASP H 1 1
1 2178 1 1 133 ASP HA H 23.941 -1.826 -5.681 1.00 . A A . 133 ASP HA 1 1
1 2179 1 1 133 ASP HB2 H 23.386 -4.549 -4.485 1.00 . A A . 133 ASP HB2 1 1
1 2180 1 1 133 ASP HB3 H 22.413 -3.877 -5.786 1.00 . A A . 133 ASP HB3 1 1
1 2181 1 1 133 ASP N N 24.846 -2.442 -3.910 1.00 . A A . 133 ASP N 1 1
1 2182 1 1 133 ASP O O 21.680 -1.136 -4.742 1.00 . A A . 133 ASP O 1 1
1 2183 1 1 133 ASP OD1 O 25.411 -4.971 -5.926 1.00 . A A . 133 ASP OD1 1 1
1 2184 1 1 133 ASP OD2 O 24.163 -4.201 -7.552 1.00 . A A . 133 ASP OD2 1 1
1 2185 1 1 134 PHE C C 21.219 -0.407 -1.760 1.00 . A A . 134 PHE C 1 1
1 2186 1 1 134 PHE CA C 21.077 -1.865 -2.163 1.00 . A A . 134 PHE CA 1 1
1 2187 1 1 134 PHE CB C 20.851 -2.731 -0.927 1.00 . A A . 134 PHE CB 1 1
1 2188 1 1 134 PHE CD1 C 18.404 -2.682 -1.434 1.00 . A A . 134 PHE CD1 1 1
1 2189 1 1 134 PHE CD2 C 19.082 -2.647 0.852 1.00 . A A . 134 PHE CD2 1 1
1 2190 1 1 134 PHE CE1 C 17.088 -2.623 -1.053 1.00 . A A . 134 PHE CE1 1 1
1 2191 1 1 134 PHE CE2 C 17.759 -2.592 1.239 1.00 . A A . 134 PHE CE2 1 1
1 2192 1 1 134 PHE CG C 19.419 -2.693 -0.488 1.00 . A A . 134 PHE CG 1 1
1 2193 1 1 134 PHE CZ C 16.762 -2.578 0.282 1.00 . A A . 134 PHE CZ 1 1
1 2194 1 1 134 PHE H H 22.913 -2.862 -2.458 1.00 . A A . 134 PHE H 1 1
1 2195 1 1 134 PHE HA H 20.225 -1.961 -2.820 1.00 . A A . 134 PHE HA 1 1
1 2196 1 1 134 PHE HB2 H 21.127 -3.757 -1.139 1.00 . A A . 134 PHE HB2 1 1
1 2197 1 1 134 PHE HB3 H 21.458 -2.358 -0.116 1.00 . A A . 134 PHE HB3 1 1
1 2198 1 1 134 PHE HD1 H 18.652 -2.719 -2.483 1.00 . A A . 134 PHE HD1 1 1
1 2199 1 1 134 PHE HD2 H 19.863 -2.657 1.598 1.00 . A A . 134 PHE HD2 1 1
1 2200 1 1 134 PHE HE1 H 16.312 -2.612 -1.800 1.00 . A A . 134 PHE HE1 1 1
1 2201 1 1 134 PHE HE2 H 17.504 -2.554 2.287 1.00 . A A . 134 PHE HE2 1 1
1 2202 1 1 134 PHE HZ H 15.732 -2.526 0.578 1.00 . A A . 134 PHE HZ 1 1
1 2203 1 1 134 PHE N N 22.249 -2.290 -2.898 1.00 . A A . 134 PHE N 1 1
1 2204 1 1 134 PHE O O 20.372 0.419 -2.097 1.00 . A A . 134 PHE O 1 1
1 2205 1 1 135 ARG C C 22.512 2.201 -1.862 1.00 . A A . 135 ARG C 1 1
1 2206 1 1 135 ARG CA C 22.684 1.250 -0.684 1.00 . A A . 135 ARG CA 1 1
1 2207 1 1 135 ARG CB C 24.126 1.235 -0.202 1.00 . A A . 135 ARG CB 1 1
1 2208 1 1 135 ARG CD C 25.017 3.200 1.177 1.00 . A A . 135 ARG CD 1 1
1 2209 1 1 135 ARG CG C 24.798 2.618 -0.214 1.00 . A A . 135 ARG CG 1 1
1 2210 1 1 135 ARG CZ C 25.437 5.442 2.124 1.00 . A A . 135 ARG CZ 1 1
1 2211 1 1 135 ARG H H 22.896 -0.854 -0.774 1.00 . A A . 135 ARG H 1 1
1 2212 1 1 135 ARG HA H 22.068 1.580 0.122 1.00 . A A . 135 ARG HA 1 1
1 2213 1 1 135 ARG HB2 H 24.124 0.851 0.810 1.00 . A A . 135 ARG HB2 1 1
1 2214 1 1 135 ARG HB3 H 24.685 0.558 -0.835 1.00 . A A . 135 ARG HB3 1 1
1 2215 1 1 135 ARG HD2 H 24.082 3.196 1.699 1.00 . A A . 135 ARG HD2 1 1
1 2216 1 1 135 ARG HD3 H 25.743 2.593 1.711 1.00 . A A . 135 ARG HD3 1 1
1 2217 1 1 135 ARG HE H 25.959 4.856 0.280 1.00 . A A . 135 ARG HE 1 1
1 2218 1 1 135 ARG HG2 H 25.748 2.553 -0.699 1.00 . A A . 135 ARG HG2 1 1
1 2219 1 1 135 ARG HG3 H 24.165 3.290 -0.775 1.00 . A A . 135 ARG HG3 1 1
1 2220 1 1 135 ARG HH11 H 24.534 4.153 3.398 1.00 . A A . 135 ARG HH11 1 1
1 2221 1 1 135 ARG HH12 H 24.828 5.742 4.041 1.00 . A A . 135 ARG HH12 1 1
1 2222 1 1 135 ARG HH21 H 26.346 6.950 1.114 1.00 . A A . 135 ARG HH21 1 1
1 2223 1 1 135 ARG HH22 H 25.844 7.332 2.732 1.00 . A A . 135 ARG HH22 1 1
1 2224 1 1 135 ARG N N 22.308 -0.114 -1.052 1.00 . A A . 135 ARG N 1 1
1 2225 1 1 135 ARG NE N 25.522 4.571 1.120 1.00 . A A . 135 ARG NE 1 1
1 2226 1 1 135 ARG NH1 N 24.886 5.081 3.276 1.00 . A A . 135 ARG NH1 1 1
1 2227 1 1 135 ARG NH2 N 25.915 6.672 1.980 1.00 . A A . 135 ARG NH2 1 1
1 2228 1 1 135 ARG O O 21.832 3.215 -1.765 1.00 . A A . 135 ARG O 1 1
1 2229 1 1 136 ARG C C 21.679 2.968 -4.642 1.00 . A A . 136 ARG C 1 1
1 2230 1 1 136 ARG CA C 23.096 2.577 -4.208 1.00 . A A . 136 ARG CA 1 1
1 2231 1 1 136 ARG CB C 23.785 1.715 -5.262 1.00 . A A . 136 ARG CB 1 1
1 2232 1 1 136 ARG CD C 24.221 1.233 -7.641 1.00 . A A . 136 ARG CD 1 1
1 2233 1 1 136 ARG CG C 23.966 2.329 -6.625 1.00 . A A . 136 ARG CG 1 1
1 2234 1 1 136 ARG CZ C 22.853 -0.739 -8.214 1.00 . A A . 136 ARG CZ 1 1
1 2235 1 1 136 ARG H H 23.539 0.932 -2.978 1.00 . A A . 136 ARG H 1 1
1 2236 1 1 136 ARG HA H 23.681 3.469 -4.041 1.00 . A A . 136 ARG HA 1 1
1 2237 1 1 136 ARG HB2 H 24.770 1.479 -4.891 1.00 . A A . 136 ARG HB2 1 1
1 2238 1 1 136 ARG HB3 H 23.229 0.796 -5.377 1.00 . A A . 136 ARG HB3 1 1
1 2239 1 1 136 ARG HD2 H 24.725 1.653 -8.497 1.00 . A A . 136 ARG HD2 1 1
1 2240 1 1 136 ARG HD3 H 24.852 0.485 -7.173 1.00 . A A . 136 ARG HD3 1 1
1 2241 1 1 136 ARG HE H 22.217 1.163 -8.296 1.00 . A A . 136 ARG HE 1 1
1 2242 1 1 136 ARG HG2 H 23.078 2.881 -6.897 1.00 . A A . 136 ARG HG2 1 1
1 2243 1 1 136 ARG HG3 H 24.823 2.984 -6.597 1.00 . A A . 136 ARG HG3 1 1
1 2244 1 1 136 ARG HH11 H 24.759 -1.159 -7.636 1.00 . A A . 136 ARG HH11 1 1
1 2245 1 1 136 ARG HH12 H 23.776 -2.544 -8.033 1.00 . A A . 136 ARG HH12 1 1
1 2246 1 1 136 ARG HH21 H 20.932 -0.651 -8.867 1.00 . A A . 136 ARG HH21 1 1
1 2247 1 1 136 ARG HH22 H 21.597 -2.256 -8.723 1.00 . A A . 136 ARG HH22 1 1
1 2248 1 1 136 ARG N N 23.087 1.806 -2.977 1.00 . A A . 136 ARG N 1 1
1 2249 1 1 136 ARG NE N 22.987 0.580 -8.079 1.00 . A A . 136 ARG NE 1 1
1 2250 1 1 136 ARG NH1 N 23.875 -1.543 -7.942 1.00 . A A . 136 ARG NH1 1 1
1 2251 1 1 136 ARG NH2 N 21.705 -1.254 -8.637 1.00 . A A . 136 ARG NH2 1 1
1 2252 1 1 136 ARG O O 21.416 4.133 -4.956 1.00 . A A . 136 ARG O 1 1
1 2253 1 1 137 LYS C C 18.658 3.106 -3.981 1.00 . A A . 137 LYS C 1 1
1 2254 1 1 137 LYS CA C 19.381 2.266 -5.030 1.00 . A A . 137 LYS CA 1 1
1 2255 1 1 137 LYS CB C 18.614 0.964 -5.274 1.00 . A A . 137 LYS CB 1 1
1 2256 1 1 137 LYS CD C 18.123 -0.931 -6.873 1.00 . A A . 137 LYS CD 1 1
1 2257 1 1 137 LYS CE C 18.702 -2.278 -6.454 1.00 . A A . 137 LYS CE 1 1
1 2258 1 1 137 LYS CG C 19.050 0.232 -6.538 1.00 . A A . 137 LYS CG 1 1
1 2259 1 1 137 LYS H H 21.019 1.097 -4.346 1.00 . A A . 137 LYS H 1 1
1 2260 1 1 137 LYS HA H 19.412 2.827 -5.953 1.00 . A A . 137 LYS HA 1 1
1 2261 1 1 137 LYS HB2 H 18.763 0.306 -4.429 1.00 . A A . 137 LYS HB2 1 1
1 2262 1 1 137 LYS HB3 H 17.560 1.197 -5.360 1.00 . A A . 137 LYS HB3 1 1
1 2263 1 1 137 LYS HD2 H 17.180 -0.783 -6.369 1.00 . A A . 137 LYS HD2 1 1
1 2264 1 1 137 LYS HD3 H 17.957 -0.942 -7.941 1.00 . A A . 137 LYS HD3 1 1
1 2265 1 1 137 LYS HE2 H 17.975 -3.046 -6.671 1.00 . A A . 137 LYS HE2 1 1
1 2266 1 1 137 LYS HE3 H 19.594 -2.464 -7.032 1.00 . A A . 137 LYS HE3 1 1
1 2267 1 1 137 LYS HG2 H 19.046 0.928 -7.362 1.00 . A A . 137 LYS HG2 1 1
1 2268 1 1 137 LYS HG3 H 20.051 -0.148 -6.392 1.00 . A A . 137 LYS HG3 1 1
1 2269 1 1 137 LYS HZ1 H 19.758 -1.623 -4.776 1.00 . A A . 137 LYS HZ1 1 1
1 2270 1 1 137 LYS HZ2 H 19.418 -3.284 -4.764 1.00 . A A . 137 LYS HZ2 1 1
1 2271 1 1 137 LYS HZ3 H 18.192 -2.166 -4.434 1.00 . A A . 137 LYS HZ3 1 1
1 2272 1 1 137 LYS N N 20.762 2.002 -4.634 1.00 . A A . 137 LYS N 1 1
1 2273 1 1 137 LYS NZ N 19.040 -2.338 -5.007 1.00 . A A . 137 LYS NZ 1 1
1 2274 1 1 137 LYS O O 17.949 4.056 -4.316 1.00 . A A . 137 LYS O 1 1
1 2275 1 1 138 LEU C C 18.622 4.965 -1.634 1.00 . A A . 138 LEU C 1 1
1 2276 1 1 138 LEU CA C 18.245 3.478 -1.595 1.00 . A A . 138 LEU CA 1 1
1 2277 1 1 138 LEU CB C 18.686 2.872 -0.260 1.00 . A A . 138 LEU CB 1 1
1 2278 1 1 138 LEU CD1 C 18.636 0.957 1.359 1.00 . A A . 138 LEU CD1 1 1
1 2279 1 1 138 LEU CD2 C 17.060 0.981 -0.567 1.00 . A A . 138 LEU CD2 1 1
1 2280 1 1 138 LEU CG C 18.444 1.368 -0.090 1.00 . A A . 138 LEU CG 1 1
1 2281 1 1 138 LEU H H 19.397 1.955 -2.523 1.00 . A A . 138 LEU H 1 1
1 2282 1 1 138 LEU HA H 17.175 3.388 -1.675 1.00 . A A . 138 LEU HA 1 1
1 2283 1 1 138 LEU HB2 H 19.743 3.058 -0.141 1.00 . A A . 138 LEU HB2 1 1
1 2284 1 1 138 LEU HB3 H 18.160 3.387 0.530 1.00 . A A . 138 LEU HB3 1 1
1 2285 1 1 138 LEU HD11 H 19.594 1.307 1.710 1.00 . A A . 138 LEU HD11 1 1
1 2286 1 1 138 LEU HD12 H 18.596 -0.120 1.436 1.00 . A A . 138 LEU HD12 1 1
1 2287 1 1 138 LEU HD13 H 17.852 1.390 1.962 1.00 . A A . 138 LEU HD13 1 1
1 2288 1 1 138 LEU HD21 H 16.326 1.509 0.015 1.00 . A A . 138 LEU HD21 1 1
1 2289 1 1 138 LEU HD22 H 16.920 -0.084 -0.445 1.00 . A A . 138 LEU HD22 1 1
1 2290 1 1 138 LEU HD23 H 16.951 1.243 -1.609 1.00 . A A . 138 LEU HD23 1 1
1 2291 1 1 138 LEU HG H 19.161 0.828 -0.685 1.00 . A A . 138 LEU HG 1 1
1 2292 1 1 138 LEU N N 18.848 2.748 -2.714 1.00 . A A . 138 LEU N 1 1
1 2293 1 1 138 LEU O O 17.829 5.830 -1.256 1.00 . A A . 138 LEU O 1 1
1 2294 1 1 139 LEU C C 19.693 7.370 -3.343 1.00 . A A . 139 LEU C 1 1
1 2295 1 1 139 LEU CA C 20.335 6.619 -2.181 1.00 . A A . 139 LEU CA 1 1
1 2296 1 1 139 LEU CB C 21.854 6.604 -2.354 1.00 . A A . 139 LEU CB 1 1
1 2297 1 1 139 LEU CD1 C 24.064 5.667 -1.637 1.00 . A A . 139 LEU CD1 1 1
1 2298 1 1 139 LEU CD2 C 22.486 6.630 0.050 1.00 . A A . 139 LEU CD2 1 1
1 2299 1 1 139 LEU CG C 22.609 5.869 -1.255 1.00 . A A . 139 LEU CG 1 1
1 2300 1 1 139 LEU H H 20.429 4.510 -2.354 1.00 . A A . 139 LEU H 1 1
1 2301 1 1 139 LEU HA H 20.092 7.124 -1.260 1.00 . A A . 139 LEU HA 1 1
1 2302 1 1 139 LEU HB2 H 22.084 6.135 -3.297 1.00 . A A . 139 LEU HB2 1 1
1 2303 1 1 139 LEU HB3 H 22.205 7.625 -2.382 1.00 . A A . 139 LEU HB3 1 1
1 2304 1 1 139 LEU HD11 H 24.444 4.779 -1.139 1.00 . A A . 139 LEU HD11 1 1
1 2305 1 1 139 LEU HD12 H 24.641 6.528 -1.331 1.00 . A A . 139 LEU HD12 1 1
1 2306 1 1 139 LEU HD13 H 24.143 5.541 -2.707 1.00 . A A . 139 LEU HD13 1 1
1 2307 1 1 139 LEU HD21 H 21.440 6.799 0.256 1.00 . A A . 139 LEU HD21 1 1
1 2308 1 1 139 LEU HD22 H 22.997 7.578 -0.034 1.00 . A A . 139 LEU HD22 1 1
1 2309 1 1 139 LEU HD23 H 22.923 6.051 0.850 1.00 . A A . 139 LEU HD23 1 1
1 2310 1 1 139 LEU HG H 22.164 4.895 -1.115 1.00 . A A . 139 LEU HG 1 1
1 2311 1 1 139 LEU N N 19.838 5.249 -2.089 1.00 . A A . 139 LEU N 1 1
1 2312 1 1 139 LEU O O 19.390 8.557 -3.233 1.00 . A A . 139 LEU O 1 1
1 2313 1 1 140 LYS C C 17.456 7.660 -5.437 1.00 . A A . 140 LYS C 1 1
1 2314 1 1 140 LYS CA C 18.914 7.284 -5.650 1.00 . A A . 140 LYS CA 1 1
1 2315 1 1 140 LYS CB C 19.013 6.338 -6.836 1.00 . A A . 140 LYS CB 1 1
1 2316 1 1 140 LYS CD C 20.241 5.780 -8.939 1.00 . A A . 140 LYS CD 1 1
1 2317 1 1 140 LYS CE C 21.411 4.979 -8.421 1.00 . A A . 140 LYS CE 1 1
1 2318 1 1 140 LYS CG C 19.850 6.881 -7.975 1.00 . A A . 140 LYS CG 1 1
1 2319 1 1 140 LYS H H 19.758 5.733 -4.479 1.00 . A A . 140 LYS H 1 1
1 2320 1 1 140 LYS HA H 19.473 8.172 -5.871 1.00 . A A . 140 LYS HA 1 1
1 2321 1 1 140 LYS HB2 H 19.433 5.399 -6.515 1.00 . A A . 140 LYS HB2 1 1
1 2322 1 1 140 LYS HB3 H 18.020 6.166 -7.208 1.00 . A A . 140 LYS HB3 1 1
1 2323 1 1 140 LYS HD2 H 19.410 5.110 -9.069 1.00 . A A . 140 LYS HD2 1 1
1 2324 1 1 140 LYS HD3 H 20.504 6.218 -9.887 1.00 . A A . 140 LYS HD3 1 1
1 2325 1 1 140 LYS HE2 H 21.180 4.633 -7.424 1.00 . A A . 140 LYS HE2 1 1
1 2326 1 1 140 LYS HE3 H 21.549 4.136 -9.069 1.00 . A A . 140 LYS HE3 1 1
1 2327 1 1 140 LYS HG2 H 19.278 7.626 -8.508 1.00 . A A . 140 LYS HG2 1 1
1 2328 1 1 140 LYS HG3 H 20.745 7.329 -7.571 1.00 . A A . 140 LYS HG3 1 1
1 2329 1 1 140 LYS HZ1 H 23.488 5.167 -8.230 1.00 . A A . 140 LYS HZ1 1 1
1 2330 1 1 140 LYS HZ2 H 22.618 6.468 -7.590 1.00 . A A . 140 LYS HZ2 1 1
1 2331 1 1 140 LYS HZ3 H 22.786 6.308 -9.268 1.00 . A A . 140 LYS HZ3 1 1
1 2332 1 1 140 LYS N N 19.495 6.676 -4.455 1.00 . A A . 140 LYS N 1 1
1 2333 1 1 140 LYS NZ N 22.662 5.784 -8.377 1.00 . A A . 140 LYS NZ 1 1
1 2334 1 1 140 LYS O O 16.935 8.552 -6.109 1.00 . A A . 140 LYS O 1 1
1 2335 1 1 141 ALA C C 15.025 8.600 -4.017 1.00 . A A . 141 ALA C 1 1
1 2336 1 1 141 ALA CA C 15.402 7.135 -4.202 1.00 . A A . 141 ALA CA 1 1
1 2337 1 1 141 ALA CB C 15.054 6.353 -2.956 1.00 . A A . 141 ALA CB 1 1
1 2338 1 1 141 ALA H H 17.318 6.269 -4.021 1.00 . A A . 141 ALA H 1 1
1 2339 1 1 141 ALA HA H 14.825 6.728 -5.019 1.00 . A A . 141 ALA HA 1 1
1 2340 1 1 141 ALA HB1 H 13.988 6.191 -2.920 1.00 . A A . 141 ALA HB1 1 1
1 2341 1 1 141 ALA HB2 H 15.363 6.910 -2.084 1.00 . A A . 141 ALA HB2 1 1
1 2342 1 1 141 ALA HB3 H 15.563 5.401 -2.974 1.00 . A A . 141 ALA HB3 1 1
1 2343 1 1 141 ALA N N 16.816 6.953 -4.514 1.00 . A A . 141 ALA N 1 1
1 2344 1 1 141 ALA O O 15.507 9.220 -3.045 1.00 . A A . 141 ALA O 1 1
1 2345 1 1 141 ALA OXT O 14.237 9.117 -4.833 1.00 . A A . 141 ALA OXT 1 1
1 2346 2 2 1 GLY C C -17.307 7.839 13.359 1.00 . B B . 212 GLY C 1 1
1 2347 2 2 1 GLY CA C -16.281 8.526 14.232 1.00 . B B . 212 GLY CA 1 1
1 2348 2 2 1 GLY H1 H -16.169 9.623 15.999 1.00 . B B . 212 GLY H1 1 1
1 2349 2 2 1 GLY H2 H -17.528 8.609 15.901 1.00 . B B . 212 GLY H2 1 1
1 2350 2 2 1 GLY H3 H -17.475 10.048 15.007 1.00 . B B . 212 GLY H3 1 1
1 2351 2 2 1 GLY HA2 H -15.723 9.228 13.631 1.00 . B B . 212 GLY HA2 1 1
1 2352 2 2 1 GLY HA3 H -15.601 7.784 14.626 1.00 . B B . 212 GLY HA3 1 1
1 2353 2 2 1 GLY N N -16.908 9.251 15.362 1.00 . B B . 212 GLY N 1 1
1 2354 2 2 1 GLY O O -17.766 6.741 13.678 1.00 . B B . 212 GLY O 1 1
1 2355 2 2 2 GLY C C -18.042 6.908 10.402 1.00 . B B . 213 GLY C 1 1
1 2356 2 2 2 GLY CA C -18.654 7.917 11.349 1.00 . B B . 213 GLY CA 1 1
1 2357 2 2 2 GLY H H -17.274 9.360 12.055 1.00 . B B . 213 GLY H 1 1
1 2358 2 2 2 GLY HA2 H -19.427 7.431 11.927 1.00 . B B . 213 GLY HA2 1 1
1 2359 2 2 2 GLY HA3 H -19.098 8.714 10.772 1.00 . B B . 213 GLY HA3 1 1
1 2360 2 2 2 GLY N N -17.674 8.483 12.258 1.00 . B B . 213 GLY N 1 1
1 2361 2 2 2 GLY O O -18.027 7.112 9.187 1.00 . B B . 213 GLY O 1 1
1 2362 2 2 3 LYS C C -17.957 3.778 9.694 1.00 . B B . 214 LYS C 1 1
1 2363 2 2 3 LYS CA C -16.909 4.773 10.173 1.00 . B B . 214 LYS CA 1 1
1 2364 2 2 3 LYS CB C -15.820 4.069 10.990 1.00 . B B . 214 LYS CB 1 1
1 2365 2 2 3 LYS CD C -15.139 2.999 13.164 1.00 . B B . 214 LYS CD 1 1
1 2366 2 2 3 LYS CE C -14.581 1.728 12.543 1.00 . B B . 214 LYS CE 1 1
1 2367 2 2 3 LYS CG C -16.289 3.572 12.350 1.00 . B B . 214 LYS CG 1 1
1 2368 2 2 3 LYS H H -17.582 5.722 11.935 1.00 . B B . 214 LYS H 1 1
1 2369 2 2 3 LYS HA H -16.454 5.237 9.310 1.00 . B B . 214 LYS HA 1 1
1 2370 2 2 3 LYS HB2 H -15.458 3.222 10.427 1.00 . B B . 214 LYS HB2 1 1
1 2371 2 2 3 LYS HB3 H -15.004 4.759 11.146 1.00 . B B . 214 LYS HB3 1 1
1 2372 2 2 3 LYS HD2 H -14.350 3.734 13.219 1.00 . B B . 214 LYS HD2 1 1
1 2373 2 2 3 LYS HD3 H -15.494 2.775 14.160 1.00 . B B . 214 LYS HD3 1 1
1 2374 2 2 3 LYS HE2 H -15.349 0.969 12.557 1.00 . B B . 214 LYS HE2 1 1
1 2375 2 2 3 LYS HE3 H -14.298 1.936 11.521 1.00 . B B . 214 LYS HE3 1 1
1 2376 2 2 3 LYS HG2 H -16.723 4.398 12.892 1.00 . B B . 214 LYS HG2 1 1
1 2377 2 2 3 LYS HG3 H -17.034 2.803 12.204 1.00 . B B . 214 LYS HG3 1 1
1 2378 2 2 3 LYS HZ1 H -13.593 1.205 14.307 1.00 . B B . 214 LYS HZ1 1 1
1 2379 2 2 3 LYS HZ2 H -12.574 1.853 13.116 1.00 . B B . 214 LYS HZ2 1 1
1 2380 2 2 3 LYS HZ3 H -13.153 0.264 12.967 1.00 . B B . 214 LYS HZ3 1 1
1 2381 2 2 3 LYS N N -17.531 5.823 10.961 1.00 . B B . 214 LYS N 1 1
1 2382 2 2 3 LYS NZ N -13.394 1.228 13.283 1.00 . B B . 214 LYS NZ 1 1
1 2383 2 2 3 LYS O O -18.794 3.313 10.469 1.00 . B B . 214 LYS O 1 1
1 2384 2 2 4 ALA C C -18.647 1.143 8.281 1.00 . B B . 215 ALA C 1 1
1 2385 2 2 4 ALA CA C -18.853 2.571 7.776 1.00 . B B . 215 ALA CA 1 1
1 2386 2 2 4 ALA CB C -18.693 2.638 6.261 1.00 . B B . 215 ALA CB 1 1
1 2387 2 2 4 ALA H H -17.211 3.897 7.851 1.00 . B B . 215 ALA H 1 1
1 2388 2 2 4 ALA HA H -19.854 2.894 8.026 1.00 . B B . 215 ALA HA 1 1
1 2389 2 2 4 ALA HB1 H -19.409 1.979 5.794 1.00 . B B . 215 ALA HB1 1 1
1 2390 2 2 4 ALA HB2 H -17.693 2.334 5.991 1.00 . B B . 215 ALA HB2 1 1
1 2391 2 2 4 ALA HB3 H -18.864 3.651 5.926 1.00 . B B . 215 ALA HB3 1 1
1 2392 2 2 4 ALA N N -17.911 3.484 8.405 1.00 . B B . 215 ALA N 1 1
1 2393 2 2 4 ALA O O -17.628 0.852 8.911 1.00 . B B . 215 ALA O 1 1
1 2394 2 2 5 PRO C C -18.239 -1.860 8.020 1.00 . B B . 216 PRO C 1 1
1 2395 2 2 5 PRO CA C -19.532 -1.165 8.454 1.00 . B B . 216 PRO CA 1 1
1 2396 2 2 5 PRO CB C -20.748 -1.825 7.784 1.00 . B B . 216 PRO CB 1 1
1 2397 2 2 5 PRO CD C -20.858 0.504 7.289 1.00 . B B . 216 PRO CD 1 1
1 2398 2 2 5 PRO CG C -21.219 -0.850 6.759 1.00 . B B . 216 PRO CG 1 1
1 2399 2 2 5 PRO HA H -19.629 -1.244 9.526 1.00 . B B . 216 PRO HA 1 1
1 2400 2 2 5 PRO HB2 H -20.452 -2.761 7.335 1.00 . B B . 216 PRO HB2 1 1
1 2401 2 2 5 PRO HB3 H -21.506 -2.007 8.524 1.00 . B B . 216 PRO HB3 1 1
1 2402 2 2 5 PRO HD2 H -20.691 1.196 6.476 1.00 . B B . 216 PRO HD2 1 1
1 2403 2 2 5 PRO HD3 H -21.625 0.877 7.956 1.00 . B B . 216 PRO HD3 1 1
1 2404 2 2 5 PRO HG2 H -20.718 -1.031 5.819 1.00 . B B . 216 PRO HG2 1 1
1 2405 2 2 5 PRO HG3 H -22.289 -0.931 6.637 1.00 . B B . 216 PRO HG3 1 1
1 2406 2 2 5 PRO N N -19.610 0.238 8.019 1.00 . B B . 216 PRO N 1 1
1 2407 2 2 5 PRO O O -17.510 -1.375 7.148 1.00 . B B . 216 PRO O 1 1
1 2408 2 2 6 ARG C C -17.014 -5.235 8.294 1.00 . B B . 217 ARG C 1 1
1 2409 2 2 6 ARG CA C -16.737 -3.738 8.359 1.00 . B B . 217 ARG CA 1 1
1 2410 2 2 6 ARG CB C -15.686 -3.423 9.431 1.00 . B B . 217 ARG CB 1 1
1 2411 2 2 6 ARG CD C -13.252 -3.538 10.051 1.00 . B B . 217 ARG CD 1 1
1 2412 2 2 6 ARG CG C -14.390 -4.209 9.297 1.00 . B B . 217 ARG CG 1 1
1 2413 2 2 6 ARG CZ C -11.796 -1.586 9.606 1.00 . B B . 217 ARG CZ 1 1
1 2414 2 2 6 ARG H H -18.588 -3.346 9.309 1.00 . B B . 217 ARG H 1 1
1 2415 2 2 6 ARG HA H -16.371 -3.412 7.395 1.00 . B B . 217 ARG HA 1 1
1 2416 2 2 6 ARG HB2 H -15.445 -2.372 9.380 1.00 . B B . 217 ARG HB2 1 1
1 2417 2 2 6 ARG HB3 H -16.109 -3.636 10.402 1.00 . B B . 217 ARG HB3 1 1
1 2418 2 2 6 ARG HD2 H -13.520 -3.467 11.095 1.00 . B B . 217 ARG HD2 1 1
1 2419 2 2 6 ARG HD3 H -12.361 -4.140 9.948 1.00 . B B . 217 ARG HD3 1 1
1 2420 2 2 6 ARG HE H -13.730 -1.720 9.103 1.00 . B B . 217 ARG HE 1 1
1 2421 2 2 6 ARG HG2 H -14.538 -5.201 9.698 1.00 . B B . 217 ARG HG2 1 1
1 2422 2 2 6 ARG HG3 H -14.127 -4.277 8.252 1.00 . B B . 217 ARG HG3 1 1
1 2423 2 2 6 ARG HH11 H -10.879 -3.079 10.638 1.00 . B B . 217 ARG HH11 1 1
1 2424 2 2 6 ARG HH12 H -9.875 -1.700 10.270 1.00 . B B . 217 ARG HH12 1 1
1 2425 2 2 6 ARG HH21 H -12.421 0.067 8.620 1.00 . B B . 217 ARG HH21 1 1
1 2426 2 2 6 ARG HH22 H -10.751 0.091 9.115 1.00 . B B . 217 ARG HH22 1 1
1 2427 2 2 6 ARG N N -17.956 -2.996 8.639 1.00 . B B . 217 ARG N 1 1
1 2428 2 2 6 ARG NE N -12.980 -2.195 9.536 1.00 . B B . 217 ARG NE 1 1
1 2429 2 2 6 ARG NH1 N -10.771 -2.170 10.218 1.00 . B B . 217 ARG NH1 1 1
1 2430 2 2 6 ARG NH2 N -11.647 -0.381 9.071 1.00 . B B . 217 ARG NH2 1 1
1 2431 2 2 6 ARG O O -17.738 -5.783 9.130 1.00 . B B . 217 ARG O 1 1
1 2432 2 2 7 . C C -15.739 -8.130 7.989 1.00 . B B . 218 KCR C 1 1
1 2433 2 2 7 . CA C -16.644 -7.311 7.083 1.00 . B B . 218 KCR CA 1 1
1 2434 2 2 7 . CB C -16.394 -7.684 5.621 1.00 . B B . 218 KCR CB 1 1
1 2435 2 2 7 . CD C -17.052 -7.368 3.214 1.00 . B B . 218 KCR CD 1 1
1 2436 2 2 7 . CE C -17.894 -6.541 2.259 1.00 . B B . 218 KCR CE 1 1
1 2437 2 2 7 . CG C -17.331 -6.983 4.655 1.00 . B B . 218 KCR CG 1 1
1 2438 2 2 7 . CH C -17.529 -6.001 -0.106 1.00 . B B . 218 KCR CH 1 1
1 2439 2 2 7 . CH3 C -16.892 -6.081 -3.930 1.00 . B B . 218 KCR CH3 1 1
1 2440 2 2 7 . CX C -17.282 -6.484 -1.504 1.00 . B B . 218 KCR CX 1 1
1 2441 2 2 7 . CY C -17.142 -5.584 -2.539 1.00 . B B . 218 KCR CY 1 1
1 2442 2 2 7 . H1 H -15.838 -5.397 6.688 1.00 . B B . 218 KCR H1 1 1
1 2443 2 2 7 . H10 H -16.007 -7.197 2.999 1.00 . B B . 218 KCR H10 1 1
1 2444 2 2 7 . H11 H -17.655 -5.497 2.403 1.00 . B B . 218 KCR H11 1 1
1 2445 2 2 7 . H12 H -18.937 -6.705 2.486 1.00 . B B . 218 KCR H12 1 1
1 2446 2 2 7 . H13 H -17.763 -7.840 0.614 1.00 . B B . 218 KCR H13 1 1
1 2447 2 2 7 . H14 H -17.212 -7.543 -1.702 1.00 . B B . 218 KCR H14 1 1
1 2448 2 2 7 . H15 H -17.164 -4.524 -2.339 1.00 . B B . 218 KCR H15 1 1
1 2449 2 2 7 . H16 H -16.787 -5.240 -4.599 1.00 . B B . 218 KCR H16 1 1
1 2450 2 2 7 . H17 H -15.986 -6.668 -3.946 1.00 . B B . 218 KCR H17 1 1
1 2451 2 2 7 . H18 H -17.723 -6.693 -4.248 1.00 . B B . 218 KCR H18 1 1
1 2452 2 2 7 . H4 H -17.672 -7.532 7.329 1.00 . B B . 218 KCR H4 1 1
1 2453 2 2 7 . H5 H -16.523 -8.750 5.505 1.00 . B B . 218 KCR H5 1 1
1 2454 2 2 7 . H6 H -15.379 -7.421 5.362 1.00 . B B . 218 KCR H6 1 1
1 2455 2 2 7 . H7 H -17.207 -5.915 4.763 1.00 . B B . 218 KCR H7 1 1
1 2456 2 2 7 . H8 H -18.347 -7.254 4.897 1.00 . B B . 218 KCR H8 1 1
1 2457 2 2 7 . H9 H -17.286 -8.413 3.076 1.00 . B B . 218 KCR H9 1 1
1 2458 2 2 7 . N N -16.434 -5.887 7.294 1.00 . B B . 218 KCR N 1 1
1 2459 2 2 7 . NZ N -17.654 -6.896 0.864 1.00 . B B . 218 KCR NZ 1 1
1 2460 2 2 7 . O O -14.512 -8.088 7.872 1.00 . B B . 218 KCR O 1 1
1 2461 2 2 7 . OH O -17.604 -4.788 0.109 1.00 . B B . 218 KCR OH 1 1
1 2462 2 2 8 GLN C C -15.917 -11.187 9.523 1.00 . B B . 219 GLN C 1 1
1 2463 2 2 8 GLN CA C -15.623 -9.721 9.813 1.00 . B B . 219 GLN CA 1 1
1 2464 2 2 8 GLN CB C -15.968 -9.375 11.263 1.00 . B B . 219 GLN CB 1 1
1 2465 2 2 8 GLN CD C -15.615 -7.784 13.187 1.00 . B B . 219 GLN CD 1 1
1 2466 2 2 8 GLN CG C -15.445 -8.018 11.701 1.00 . B B . 219 GLN CG 1 1
1 2467 2 2 8 GLN H H -17.340 -8.853 8.934 1.00 . B B . 219 GLN H 1 1
1 2468 2 2 8 GLN HA H -14.570 -9.544 9.654 1.00 . B B . 219 GLN HA 1 1
1 2469 2 2 8 GLN HB2 H -17.042 -9.377 11.377 1.00 . B B . 219 GLN HB2 1 1
1 2470 2 2 8 GLN HB3 H -15.544 -10.127 11.912 1.00 . B B . 219 GLN HB3 1 1
1 2471 2 2 8 GLN HE21 H -17.360 -6.884 12.877 1.00 . B B . 219 GLN HE21 1 1
1 2472 2 2 8 GLN HE22 H -16.851 -6.999 14.528 1.00 . B B . 219 GLN HE22 1 1
1 2473 2 2 8 GLN HG2 H -14.394 -7.956 11.460 1.00 . B B . 219 GLN HG2 1 1
1 2474 2 2 8 GLN HG3 H -15.981 -7.249 11.166 1.00 . B B . 219 GLN HG3 1 1
1 2475 2 2 8 GLN N N -16.354 -8.871 8.892 1.00 . B B . 219 GLN N 1 1
1 2476 2 2 8 GLN NE2 N -16.718 -7.161 13.569 1.00 . B B . 219 GLN NE2 1 1
1 2477 2 2 8 GLN O O -16.071 -12.003 10.431 1.00 . B B . 219 GLN O 1 1
1 2478 2 2 8 GLN OE1 O -14.750 -8.147 13.984 1.00 . B B . 219 GLN OE1 1 1
1 2479 2 2 9 LEU C C -14.851 -13.606 7.825 1.00 . B B . 220 LEU C 1 1
1 2480 2 2 9 LEU CA C -16.193 -12.883 7.809 1.00 . B B . 220 LEU CA 1 1
1 2481 2 2 9 LEU CB C -16.799 -12.917 6.405 1.00 . B B . 220 LEU CB 1 1
1 2482 2 2 9 LEU CD1 C -18.128 -15.030 6.679 1.00 . B B . 220 LEU CD1 1 1
1 2483 2 2 9 LEU CD2 C -17.523 -14.216 4.396 1.00 . B B . 220 LEU CD2 1 1
1 2484 2 2 9 LEU CG C -17.080 -14.312 5.844 1.00 . B B . 220 LEU CG 1 1
1 2485 2 2 9 LEU H H -15.962 -10.798 7.569 1.00 . B B . 220 LEU H 1 1
1 2486 2 2 9 LEU HA H -16.865 -13.368 8.502 1.00 . B B . 220 LEU HA 1 1
1 2487 2 2 9 LEU HB2 H -17.729 -12.368 6.427 1.00 . B B . 220 LEU HB2 1 1
1 2488 2 2 9 LEU HB3 H -16.121 -12.414 5.732 1.00 . B B . 220 LEU HB3 1 1
1 2489 2 2 9 LEU HD11 H -18.301 -16.014 6.270 1.00 . B B . 220 LEU HD11 1 1
1 2490 2 2 9 LEU HD12 H -19.049 -14.466 6.664 1.00 . B B . 220 LEU HD12 1 1
1 2491 2 2 9 LEU HD13 H -17.777 -15.120 7.697 1.00 . B B . 220 LEU HD13 1 1
1 2492 2 2 9 LEU HD21 H -17.725 -15.206 4.015 1.00 . B B . 220 LEU HD21 1 1
1 2493 2 2 9 LEU HD22 H -16.741 -13.756 3.810 1.00 . B B . 220 LEU HD22 1 1
1 2494 2 2 9 LEU HD23 H -18.420 -13.617 4.333 1.00 . B B . 220 LEU HD23 1 1
1 2495 2 2 9 LEU HG H -16.170 -14.894 5.877 1.00 . B B . 220 LEU HG 1 1
1 2496 2 2 9 LEU N N -16.010 -11.507 8.242 1.00 . B B . 220 LEU N 1 1
1 2497 2 2 9 LEU O O -14.785 -14.833 7.910 1.00 . B B . 220 LEU O 1 1
1 2498 2 2 10 ALA C C -11.912 -13.313 9.229 1.00 . B B . 221 ALA C 1 1
1 2499 2 2 10 ALA CA C -12.434 -13.357 7.801 1.00 . B B . 221 ALA CA 1 1
1 2500 2 2 10 ALA CB C -11.520 -12.564 6.880 1.00 . B B . 221 ALA CB 1 1
1 2501 2 2 10 ALA H H -13.909 -11.859 7.664 1.00 . B B . 221 ALA H 1 1
1 2502 2 2 10 ALA HA H -12.459 -14.382 7.461 1.00 . B B . 221 ALA HA 1 1
1 2503 2 2 10 ALA HB1 H -10.529 -12.993 6.899 1.00 . B B . 221 ALA HB1 1 1
1 2504 2 2 10 ALA HB2 H -11.475 -11.538 7.214 1.00 . B B . 221 ALA HB2 1 1
1 2505 2 2 10 ALA HB3 H -11.908 -12.597 5.872 1.00 . B B . 221 ALA HB3 1 1
1 2506 2 2 10 ALA N N -13.784 -12.825 7.747 1.00 . B B . 221 ALA N 1 1
1 2507 2 2 10 ALA O O -12.568 -12.772 10.123 1.00 . B B . 221 ALA O 1 1
1 2508 2 2 11 THR C C -8.757 -13.228 10.711 1.00 . B B . 222 THR C 1 1
1 2509 2 2 11 THR CA C -10.131 -13.889 10.756 1.00 . B B . 222 THR CA 1 1
1 2510 2 2 11 THR CB C -10.009 -15.333 11.293 1.00 . B B . 222 THR CB 1 1
1 2511 2 2 11 THR CG2 C -9.184 -16.198 10.352 1.00 . B B . 222 THR CG2 1 1
1 2512 2 2 11 THR H H -10.257 -14.287 8.686 1.00 . B B . 222 THR H 1 1
1 2513 2 2 11 THR HA H -10.768 -13.328 11.425 1.00 . B B . 222 THR HA 1 1
1 2514 2 2 11 THR HB H -11.001 -15.756 11.361 1.00 . B B . 222 THR HB 1 1
1 2515 2 2 11 THR HG1 H -9.145 -16.245 12.818 1.00 . B B . 222 THR HG1 1 1
1 2516 2 2 11 THR HG21 H -9.125 -17.202 10.744 1.00 . B B . 222 THR HG21 1 1
1 2517 2 2 11 THR HG22 H -8.189 -15.786 10.265 1.00 . B B . 222 THR HG22 1 1
1 2518 2 2 11 THR HG23 H -9.651 -16.218 9.378 1.00 . B B . 222 THR HG23 1 1
1 2519 2 2 11 THR N N -10.737 -13.872 9.440 1.00 . B B . 222 THR N 1 1
1 2520 2 2 11 THR O O -7.994 -13.417 9.760 1.00 . B B . 222 THR O 1 1
1 2521 2 2 11 THR OG1 O -9.413 -15.341 12.600 1.00 . B B . 222 THR OG1 1 1
1 2522 2 2 12 LYS C C -6.203 -12.633 12.654 1.00 . B B . 223 LYS C 1 1
1 2523 2 2 12 LYS CA C -7.158 -11.783 11.823 1.00 . B B . 223 LYS CA 1 1
1 2524 2 2 12 LYS CB C -7.294 -10.377 12.418 1.00 . B B . 223 LYS CB 1 1
1 2525 2 2 12 LYS CD C -8.135 -8.914 14.286 1.00 . B B . 223 LYS CD 1 1
1 2526 2 2 12 LYS CE C -6.794 -8.228 14.500 1.00 . B B . 223 LYS CE 1 1
1 2527 2 2 12 LYS CG C -7.965 -10.341 13.783 1.00 . B B . 223 LYS CG 1 1
1 2528 2 2 12 LYS H H -9.134 -12.270 12.426 1.00 . B B . 223 LYS H 1 1
1 2529 2 2 12 LYS HA H -6.759 -11.701 10.822 1.00 . B B . 223 LYS HA 1 1
1 2530 2 2 12 LYS HB2 H -6.310 -9.945 12.516 1.00 . B B . 223 LYS HB2 1 1
1 2531 2 2 12 LYS HB3 H -7.876 -9.769 11.741 1.00 . B B . 223 LYS HB3 1 1
1 2532 2 2 12 LYS HD2 H -8.701 -8.352 13.558 1.00 . B B . 223 LYS HD2 1 1
1 2533 2 2 12 LYS HD3 H -8.673 -8.935 15.222 1.00 . B B . 223 LYS HD3 1 1
1 2534 2 2 12 LYS HE2 H -6.242 -8.772 15.253 1.00 . B B . 223 LYS HE2 1 1
1 2535 2 2 12 LYS HE3 H -6.244 -8.244 13.570 1.00 . B B . 223 LYS HE3 1 1
1 2536 2 2 12 LYS HG2 H -8.938 -10.804 13.707 1.00 . B B . 223 LYS HG2 1 1
1 2537 2 2 12 LYS HG3 H -7.357 -10.891 14.486 1.00 . B B . 223 LYS HG3 1 1
1 2538 2 2 12 LYS HZ1 H -7.515 -6.776 15.822 1.00 . B B . 223 LYS HZ1 1 1
1 2539 2 2 12 LYS HZ2 H -7.442 -6.262 14.210 1.00 . B B . 223 LYS HZ2 1 1
1 2540 2 2 12 LYS HZ3 H -6.017 -6.390 15.122 1.00 . B B . 223 LYS HZ3 1 1
1 2541 2 2 12 LYS N N -8.458 -12.430 11.725 1.00 . B B . 223 LYS N 1 1
1 2542 2 2 12 LYS NZ N -6.954 -6.817 14.944 1.00 . B B . 223 LYS NZ 1 1
1 2543 2 2 12 LYS O O -5.047 -12.262 12.872 1.00 . B B . 223 LYS O 1 1
1 2544 2 2 13 ALA C C -5.553 -15.934 13.029 1.00 . B B . 224 ALA C 1 1
1 2545 2 2 13 ALA CA C -5.888 -14.711 13.874 1.00 . B B . 224 ALA CA 1 1
1 2546 2 2 13 ALA CB C -6.611 -15.118 15.150 1.00 . B B . 224 ALA CB 1 1
1 2547 2 2 13 ALA H H -7.629 -14.010 12.910 1.00 . B B . 224 ALA H 1 1
1 2548 2 2 13 ALA HA H -4.969 -14.212 14.149 1.00 . B B . 224 ALA HA 1 1
1 2549 2 2 13 ALA HB1 H -5.980 -15.777 15.728 1.00 . B B . 224 ALA HB1 1 1
1 2550 2 2 13 ALA HB2 H -7.528 -15.629 14.897 1.00 . B B . 224 ALA HB2 1 1
1 2551 2 2 13 ALA HB3 H -6.839 -14.236 15.731 1.00 . B B . 224 ALA HB3 1 1
1 2552 2 2 13 ALA N N -6.695 -13.780 13.107 1.00 . B B . 224 ALA N 1 1
1 2553 2 2 13 ALA O O -4.560 -15.876 12.276 1.00 . B B . 224 ALA O 1 1
1 2554 2 2 13 ALA OXT O -6.288 -16.943 13.107 1.00 . B B . 224 ALA OXT 1 1
2 2555 1 1 1 GLY C C 39.769 -5.421 3.306 1.00 . A A . 1 GLY C 1 1
2 2556 1 1 1 GLY CA C 39.806 -6.794 2.671 1.00 . A A . 1 GLY CA 1 1
2 2557 1 1 1 GLY H1 H 38.826 -8.626 2.765 1.00 . A A . 1 GLY H1 1 1
2 2558 1 1 1 GLY H2 H 37.848 -7.302 3.159 1.00 . A A . 1 GLY H2 1 1
2 2559 1 1 1 GLY H3 H 39.004 -7.864 4.267 1.00 . A A . 1 GLY H3 1 1
2 2560 1 1 1 GLY HA2 H 40.789 -7.218 2.811 1.00 . A A . 1 GLY HA2 1 1
2 2561 1 1 1 GLY HA3 H 39.615 -6.694 1.612 1.00 . A A . 1 GLY HA3 1 1
2 2562 1 1 1 GLY N N 38.802 -7.710 3.254 1.00 . A A . 1 GLY N 1 1
2 2563 1 1 1 GLY O O 39.499 -5.287 4.500 1.00 . A A . 1 GLY O 1 1
2 2564 1 1 2 SER C C 38.670 -2.429 3.044 1.00 . A A . 2 SER C 1 1
2 2565 1 1 2 SER CA C 40.071 -3.030 2.982 1.00 . A A . 2 SER CA 1 1
2 2566 1 1 2 SER CB C 40.971 -2.190 2.071 1.00 . A A . 2 SER CB 1 1
2 2567 1 1 2 SER H H 40.169 -4.576 1.539 1.00 . A A . 2 SER H 1 1
2 2568 1 1 2 SER HA H 40.491 -3.043 3.977 1.00 . A A . 2 SER HA 1 1
2 2569 1 1 2 SER HB2 H 41.946 -2.651 2.007 1.00 . A A . 2 SER HB2 1 1
2 2570 1 1 2 SER HB3 H 40.533 -2.140 1.085 1.00 . A A . 2 SER HB3 1 1
2 2571 1 1 2 SER HG H 41.499 -0.910 3.463 1.00 . A A . 2 SER HG 1 1
2 2572 1 1 2 SER N N 40.019 -4.401 2.500 1.00 . A A . 2 SER N 1 1
2 2573 1 1 2 SER O O 38.459 -1.378 3.652 1.00 . A A . 2 SER O 1 1
2 2574 1 1 2 SER OG O 41.126 -0.871 2.568 1.00 . A A . 2 SER OG 1 1
2 2575 1 1 3 HIS C C 35.651 -2.902 3.732 1.00 . A A . 3 HIS C 1 1
2 2576 1 1 3 HIS CA C 36.336 -2.638 2.392 1.00 . A A . 3 HIS CA 1 1
2 2577 1 1 3 HIS CB C 35.563 -3.304 1.245 1.00 . A A . 3 HIS CB 1 1
2 2578 1 1 3 HIS CD2 C 33.625 -1.598 0.964 1.00 . A A . 3 HIS CD2 1 1
2 2579 1 1 3 HIS CE1 C 31.951 -3.006 1.032 1.00 . A A . 3 HIS CE1 1 1
2 2580 1 1 3 HIS CG C 34.143 -2.839 1.121 1.00 . A A . 3 HIS CG 1 1
2 2581 1 1 3 HIS H H 37.940 -3.953 1.977 1.00 . A A . 3 HIS H 1 1
2 2582 1 1 3 HIS HA H 36.359 -1.571 2.223 1.00 . A A . 3 HIS HA 1 1
2 2583 1 1 3 HIS HB2 H 36.064 -3.091 0.313 1.00 . A A . 3 HIS HB2 1 1
2 2584 1 1 3 HIS HB3 H 35.551 -4.373 1.405 1.00 . A A . 3 HIS HB3 1 1
2 2585 1 1 3 HIS HD1 H 33.111 -4.678 1.258 1.00 . A A . 3 HIS HD1 1 1
2 2586 1 1 3 HIS HD2 H 34.183 -0.675 0.894 1.00 . A A . 3 HIS HD2 1 1
2 2587 1 1 3 HIS HE1 H 30.951 -3.415 1.029 1.00 . A A . 3 HIS HE1 1 1
2 2588 1 1 3 HIS HE2 H 31.614 -0.986 0.967 1.00 . A A . 3 HIS HE2 1 1
2 2589 1 1 3 HIS N N 37.713 -3.110 2.422 1.00 . A A . 3 HIS N 1 1
2 2590 1 1 3 HIS ND1 N 33.065 -3.698 1.158 1.00 . A A . 3 HIS ND1 1 1
2 2591 1 1 3 HIS NE2 N 32.261 -1.730 0.915 1.00 . A A . 3 HIS NE2 1 1
2 2592 1 1 3 HIS O O 34.824 -3.803 3.861 1.00 . A A . 3 HIS O 1 1
2 2593 1 1 4 MET C C 35.024 -0.819 6.518 1.00 . A A . 4 MET C 1 1
2 2594 1 1 4 MET CA C 35.440 -2.207 6.054 1.00 . A A . 4 MET CA 1 1
2 2595 1 1 4 MET CB C 36.441 -2.815 7.043 1.00 . A A . 4 MET CB 1 1
2 2596 1 1 4 MET CE C 36.435 -6.913 6.235 1.00 . A A . 4 MET CE 1 1
2 2597 1 1 4 MET CG C 36.900 -4.220 6.676 1.00 . A A . 4 MET CG 1 1
2 2598 1 1 4 MET H H 36.715 -1.436 4.557 1.00 . A A . 4 MET H 1 1
2 2599 1 1 4 MET HA H 34.566 -2.838 5.995 1.00 . A A . 4 MET HA 1 1
2 2600 1 1 4 MET HB2 H 37.312 -2.178 7.091 1.00 . A A . 4 MET HB2 1 1
2 2601 1 1 4 MET HB3 H 35.983 -2.854 8.020 1.00 . A A . 4 MET HB3 1 1
2 2602 1 1 4 MET HE1 H 35.741 -7.739 6.184 1.00 . A A . 4 MET HE1 1 1
2 2603 1 1 4 MET HE2 H 37.173 -7.110 6.998 1.00 . A A . 4 MET HE2 1 1
2 2604 1 1 4 MET HE3 H 36.925 -6.797 5.279 1.00 . A A . 4 MET HE3 1 1
2 2605 1 1 4 MET HG2 H 37.361 -4.188 5.701 1.00 . A A . 4 MET HG2 1 1
2 2606 1 1 4 MET HG3 H 37.628 -4.547 7.405 1.00 . A A . 4 MET HG3 1 1
2 2607 1 1 4 MET N N 36.023 -2.113 4.725 1.00 . A A . 4 MET N 1 1
2 2608 1 1 4 MET O O 35.671 -0.213 7.375 1.00 . A A . 4 MET O 1 1
2 2609 1 1 4 MET SD S 35.547 -5.411 6.635 1.00 . A A . 4 MET SD 1 1
2 2610 1 1 5 ALA C C 32.637 1.115 7.456 1.00 . A A . 5 ALA C 1 1
2 2611 1 1 5 ALA CA C 33.499 1.042 6.204 1.00 . A A . 5 ALA CA 1 1
2 2612 1 1 5 ALA CB C 32.731 1.583 5.010 1.00 . A A . 5 ALA CB 1 1
2 2613 1 1 5 ALA H H 33.433 -0.875 5.309 1.00 . A A . 5 ALA H 1 1
2 2614 1 1 5 ALA HA H 34.374 1.661 6.346 1.00 . A A . 5 ALA HA 1 1
2 2615 1 1 5 ALA HB1 H 32.404 2.592 5.220 1.00 . A A . 5 ALA HB1 1 1
2 2616 1 1 5 ALA HB2 H 31.872 0.958 4.820 1.00 . A A . 5 ALA HB2 1 1
2 2617 1 1 5 ALA HB3 H 33.373 1.587 4.140 1.00 . A A . 5 ALA HB3 1 1
2 2618 1 1 5 ALA N N 33.947 -0.314 5.938 1.00 . A A . 5 ALA N 1 1
2 2619 1 1 5 ALA O O 32.459 0.121 8.169 1.00 . A A . 5 ALA O 1 1
2 2620 1 1 6 SER C C 29.833 2.048 8.554 1.00 . A A . 6 SER C 1 1
2 2621 1 1 6 SER CA C 31.245 2.536 8.855 1.00 . A A . 6 SER CA 1 1
2 2622 1 1 6 SER CB C 31.237 4.028 9.180 1.00 . A A . 6 SER CB 1 1
2 2623 1 1 6 SER H H 32.304 3.048 7.106 1.00 . A A . 6 SER H 1 1
2 2624 1 1 6 SER HA H 31.639 1.988 9.698 1.00 . A A . 6 SER HA 1 1
2 2625 1 1 6 SER HB2 H 30.690 4.559 8.415 1.00 . A A . 6 SER HB2 1 1
2 2626 1 1 6 SER HB3 H 30.762 4.183 10.135 1.00 . A A . 6 SER HB3 1 1
2 2627 1 1 6 SER HG H 32.977 4.457 8.361 1.00 . A A . 6 SER HG 1 1
2 2628 1 1 6 SER N N 32.107 2.300 7.713 1.00 . A A . 6 SER N 1 1
2 2629 1 1 6 SER O O 29.351 2.180 7.428 1.00 . A A . 6 SER O 1 1
2 2630 1 1 6 SER OG O 32.561 4.539 9.238 1.00 . A A . 6 SER OG 1 1
2 2631 1 1 7 SER C C 26.825 2.048 9.227 1.00 . A A . 7 SER C 1 1
2 2632 1 1 7 SER CA C 27.845 0.927 9.387 1.00 . A A . 7 SER CA 1 1
2 2633 1 1 7 SER CB C 27.478 0.045 10.586 1.00 . A A . 7 SER CB 1 1
2 2634 1 1 7 SER H H 29.621 1.402 10.435 1.00 . A A . 7 SER H 1 1
2 2635 1 1 7 SER HA H 27.843 0.322 8.491 1.00 . A A . 7 SER HA 1 1
2 2636 1 1 7 SER HB2 H 28.207 -0.745 10.685 1.00 . A A . 7 SER HB2 1 1
2 2637 1 1 7 SER HB3 H 27.474 0.646 11.486 1.00 . A A . 7 SER HB3 1 1
2 2638 1 1 7 SER HG H 25.740 -0.556 11.272 1.00 . A A . 7 SER HG 1 1
2 2639 1 1 7 SER N N 29.184 1.470 9.556 1.00 . A A . 7 SER N 1 1
2 2640 1 1 7 SER O O 26.527 2.775 10.177 1.00 . A A . 7 SER O 1 1
2 2641 1 1 7 SER OG O 26.198 -0.537 10.420 1.00 . A A . 7 SER OG 1 1
2 2642 1 1 8 CYS C C 23.931 2.577 7.530 1.00 . A A . 8 CYS C 1 1
2 2643 1 1 8 CYS CA C 25.300 3.209 7.742 1.00 . A A . 8 CYS CA 1 1
2 2644 1 1 8 CYS CB C 25.693 4.000 6.495 1.00 . A A . 8 CYS CB 1 1
2 2645 1 1 8 CYS H H 26.578 1.582 7.303 1.00 . A A . 8 CYS H 1 1
2 2646 1 1 8 CYS HA H 25.255 3.878 8.589 1.00 . A A . 8 CYS HA 1 1
2 2647 1 1 8 CYS HB2 H 25.522 3.388 5.621 1.00 . A A . 8 CYS HB2 1 1
2 2648 1 1 8 CYS HB3 H 25.076 4.886 6.432 1.00 . A A . 8 CYS HB3 1 1
2 2649 1 1 8 CYS HG H 27.737 4.996 7.664 1.00 . A A . 8 CYS HG 1 1
2 2650 1 1 8 CYS N N 26.293 2.183 8.023 1.00 . A A . 8 CYS N 1 1
2 2651 1 1 8 CYS O O 23.747 1.781 6.611 1.00 . A A . 8 CYS O 1 1
2 2652 1 1 8 CYS SG S 27.420 4.533 6.458 1.00 . A A . 8 CYS SG 1 1
2 2653 1 1 9 ALA C C 20.860 3.321 7.260 1.00 . A A . 9 ALA C 1 1
2 2654 1 1 9 ALA CA C 21.618 2.427 8.230 1.00 . A A . 9 ALA CA 1 1
2 2655 1 1 9 ALA CB C 20.903 2.362 9.576 1.00 . A A . 9 ALA CB 1 1
2 2656 1 1 9 ALA H H 23.191 3.522 9.129 1.00 . A A . 9 ALA H 1 1
2 2657 1 1 9 ALA HA H 21.665 1.427 7.821 1.00 . A A . 9 ALA HA 1 1
2 2658 1 1 9 ALA HB1 H 19.902 1.954 9.444 1.00 . A A . 9 ALA HB1 1 1
2 2659 1 1 9 ALA HB2 H 20.834 3.356 9.994 1.00 . A A . 9 ALA HB2 1 1
2 2660 1 1 9 ALA HB3 H 21.462 1.728 10.250 1.00 . A A . 9 ALA HB3 1 1
2 2661 1 1 9 ALA N N 22.978 2.915 8.384 1.00 . A A . 9 ALA N 1 1
2 2662 1 1 9 ALA O O 20.676 4.514 7.512 1.00 . A A . 9 ALA O 1 1
2 2663 1 1 10 VAL C C 18.224 3.252 5.288 1.00 . A A . 10 VAL C 1 1
2 2664 1 1 10 VAL CA C 19.714 3.499 5.134 1.00 . A A . 10 VAL CA 1 1
2 2665 1 1 10 VAL CB C 20.153 3.122 3.701 1.00 . A A . 10 VAL CB 1 1
2 2666 1 1 10 VAL CG1 C 19.503 4.047 2.686 1.00 . A A . 10 VAL CG1 1 1
2 2667 1 1 10 VAL CG2 C 21.666 3.157 3.557 1.00 . A A . 10 VAL CG2 1 1
2 2668 1 1 10 VAL H H 20.604 1.791 6.004 1.00 . A A . 10 VAL H 1 1
2 2669 1 1 10 VAL HA H 19.911 4.549 5.285 1.00 . A A . 10 VAL HA 1 1
2 2670 1 1 10 VAL HB H 19.818 2.111 3.500 1.00 . A A . 10 VAL HB 1 1
2 2671 1 1 10 VAL HG11 H 18.490 3.720 2.495 1.00 . A A . 10 VAL HG11 1 1
2 2672 1 1 10 VAL HG12 H 20.067 4.024 1.765 1.00 . A A . 10 VAL HG12 1 1
2 2673 1 1 10 VAL HG13 H 19.488 5.055 3.074 1.00 . A A . 10 VAL HG13 1 1
2 2674 1 1 10 VAL HG21 H 22.085 2.235 3.933 1.00 . A A . 10 VAL HG21 1 1
2 2675 1 1 10 VAL HG22 H 22.063 3.989 4.121 1.00 . A A . 10 VAL HG22 1 1
2 2676 1 1 10 VAL HG23 H 21.926 3.271 2.515 1.00 . A A . 10 VAL HG23 1 1
2 2677 1 1 10 VAL N N 20.437 2.748 6.145 1.00 . A A . 10 VAL N 1 1
2 2678 1 1 10 VAL O O 17.782 2.105 5.331 1.00 . A A . 10 VAL O 1 1
2 2679 1 1 11 GLN C C 15.289 4.700 4.374 1.00 . A A . 11 GLN C 1 1
2 2680 1 1 11 GLN CA C 16.028 4.215 5.606 1.00 . A A . 11 GLN CA 1 1
2 2681 1 1 11 GLN CB C 15.573 5.047 6.819 1.00 . A A . 11 GLN CB 1 1
2 2682 1 1 11 GLN CD C 16.431 6.220 8.877 1.00 . A A . 11 GLN CD 1 1
2 2683 1 1 11 GLN CG C 16.484 4.966 8.036 1.00 . A A . 11 GLN CG 1 1
2 2684 1 1 11 GLN H H 17.873 5.219 5.350 1.00 . A A . 11 GLN H 1 1
2 2685 1 1 11 GLN HA H 15.786 3.173 5.760 1.00 . A A . 11 GLN HA 1 1
2 2686 1 1 11 GLN HB2 H 15.505 6.082 6.522 1.00 . A A . 11 GLN HB2 1 1
2 2687 1 1 11 GLN HB3 H 14.595 4.708 7.116 1.00 . A A . 11 GLN HB3 1 1
2 2688 1 1 11 GLN HE21 H 17.791 7.084 7.717 1.00 . A A . 11 GLN HE21 1 1
2 2689 1 1 11 GLN HE22 H 17.209 8.029 9.048 1.00 . A A . 11 GLN HE22 1 1
2 2690 1 1 11 GLN HG2 H 16.172 4.138 8.664 1.00 . A A . 11 GLN HG2 1 1
2 2691 1 1 11 GLN HG3 H 17.493 4.805 7.707 1.00 . A A . 11 GLN HG3 1 1
2 2692 1 1 11 GLN N N 17.462 4.326 5.405 1.00 . A A . 11 GLN N 1 1
2 2693 1 1 11 GLN NE2 N 17.220 7.210 8.511 1.00 . A A . 11 GLN NE2 1 1
2 2694 1 1 11 GLN O O 15.492 5.825 3.917 1.00 . A A . 11 GLN O 1 1
2 2695 1 1 11 GLN OE1 O 15.662 6.313 9.828 1.00 . A A . 11 GLN OE1 1 1
2 2696 1 1 12 VAL C C 12.160 4.394 3.238 1.00 . A A . 12 VAL C 1 1
2 2697 1 1 12 VAL CA C 13.580 4.227 2.741 1.00 . A A . 12 VAL CA 1 1
2 2698 1 1 12 VAL CB C 13.610 3.204 1.593 1.00 . A A . 12 VAL CB 1 1
2 2699 1 1 12 VAL CG1 C 14.759 3.504 0.646 1.00 . A A . 12 VAL CG1 1 1
2 2700 1 1 12 VAL CG2 C 13.703 1.788 2.126 1.00 . A A . 12 VAL CG2 1 1
2 2701 1 1 12 VAL H H 14.390 2.931 4.194 1.00 . A A . 12 VAL H 1 1
2 2702 1 1 12 VAL HA H 13.932 5.173 2.360 1.00 . A A . 12 VAL HA 1 1
2 2703 1 1 12 VAL HB H 12.682 3.292 1.044 1.00 . A A . 12 VAL HB 1 1
2 2704 1 1 12 VAL HG11 H 15.651 3.710 1.205 1.00 . A A . 12 VAL HG11 1 1
2 2705 1 1 12 VAL HG12 H 14.510 4.364 0.042 1.00 . A A . 12 VAL HG12 1 1
2 2706 1 1 12 VAL HG13 H 14.925 2.652 0.004 1.00 . A A . 12 VAL HG13 1 1
2 2707 1 1 12 VAL HG21 H 12.777 1.539 2.618 1.00 . A A . 12 VAL HG21 1 1
2 2708 1 1 12 VAL HG22 H 14.518 1.720 2.831 1.00 . A A . 12 VAL HG22 1 1
2 2709 1 1 12 VAL HG23 H 13.872 1.102 1.308 1.00 . A A . 12 VAL HG23 1 1
2 2710 1 1 12 VAL N N 14.443 3.845 3.838 1.00 . A A . 12 VAL N 1 1
2 2711 1 1 12 VAL O O 11.702 3.638 4.099 1.00 . A A . 12 VAL O 1 1
2 2712 1 1 13 LYS C C 9.105 5.336 2.111 1.00 . A A . 13 LYS C 1 1
2 2713 1 1 13 LYS CA C 10.131 5.686 3.167 1.00 . A A . 13 LYS CA 1 1
2 2714 1 1 13 LYS CB C 10.009 7.149 3.588 1.00 . A A . 13 LYS CB 1 1
2 2715 1 1 13 LYS CD C 10.428 8.834 5.414 1.00 . A A . 13 LYS CD 1 1
2 2716 1 1 13 LYS CE C 11.077 9.054 6.769 1.00 . A A . 13 LYS CE 1 1
2 2717 1 1 13 LYS CG C 10.568 7.387 4.975 1.00 . A A . 13 LYS CG 1 1
2 2718 1 1 13 LYS H H 11.889 5.965 2.036 1.00 . A A . 13 LYS H 1 1
2 2719 1 1 13 LYS HA H 9.942 5.068 4.031 1.00 . A A . 13 LYS HA 1 1
2 2720 1 1 13 LYS HB2 H 10.556 7.764 2.888 1.00 . A A . 13 LYS HB2 1 1
2 2721 1 1 13 LYS HB3 H 8.970 7.440 3.580 1.00 . A A . 13 LYS HB3 1 1
2 2722 1 1 13 LYS HD2 H 10.909 9.469 4.685 1.00 . A A . 13 LYS HD2 1 1
2 2723 1 1 13 LYS HD3 H 9.379 9.084 5.479 1.00 . A A . 13 LYS HD3 1 1
2 2724 1 1 13 LYS HE2 H 10.534 8.487 7.510 1.00 . A A . 13 LYS HE2 1 1
2 2725 1 1 13 LYS HE3 H 12.097 8.701 6.726 1.00 . A A . 13 LYS HE3 1 1
2 2726 1 1 13 LYS HG2 H 10.030 6.755 5.667 1.00 . A A . 13 LYS HG2 1 1
2 2727 1 1 13 LYS HG3 H 11.614 7.118 4.981 1.00 . A A . 13 LYS HG3 1 1
2 2728 1 1 13 LYS HZ1 H 11.533 11.065 6.429 1.00 . A A . 13 LYS HZ1 1 1
2 2729 1 1 13 LYS HZ2 H 11.609 10.608 8.059 1.00 . A A . 13 LYS HZ2 1 1
2 2730 1 1 13 LYS HZ3 H 10.101 10.824 7.309 1.00 . A A . 13 LYS HZ3 1 1
2 2731 1 1 13 LYS N N 11.477 5.400 2.726 1.00 . A A . 13 LYS N 1 1
2 2732 1 1 13 LYS NZ N 11.078 10.485 7.169 1.00 . A A . 13 LYS NZ 1 1
2 2733 1 1 13 LYS O O 9.179 5.786 0.966 1.00 . A A . 13 LYS O 1 1
2 2734 1 1 14 LEU C C 5.767 4.719 2.267 1.00 . A A . 14 LEU C 1 1
2 2735 1 1 14 LEU CA C 7.036 4.151 1.666 1.00 . A A . 14 LEU CA 1 1
2 2736 1 1 14 LEU CB C 6.901 2.638 1.524 1.00 . A A . 14 LEU CB 1 1
2 2737 1 1 14 LEU CD1 C 7.878 0.424 0.912 1.00 . A A . 14 LEU CD1 1 1
2 2738 1 1 14 LEU CD2 C 8.257 2.376 -0.569 1.00 . A A . 14 LEU CD2 1 1
2 2739 1 1 14 LEU CG C 8.085 1.923 0.868 1.00 . A A . 14 LEU CG 1 1
2 2740 1 1 14 LEU H H 8.207 4.144 3.424 1.00 . A A . 14 LEU H 1 1
2 2741 1 1 14 LEU HA H 7.193 4.590 0.692 1.00 . A A . 14 LEU HA 1 1
2 2742 1 1 14 LEU HB2 H 6.756 2.226 2.505 1.00 . A A . 14 LEU HB2 1 1
2 2743 1 1 14 LEU HB3 H 6.018 2.433 0.935 1.00 . A A . 14 LEU HB3 1 1
2 2744 1 1 14 LEU HD11 H 6.967 0.176 0.390 1.00 . A A . 14 LEU HD11 1 1
2 2745 1 1 14 LEU HD12 H 7.802 0.100 1.941 1.00 . A A . 14 LEU HD12 1 1
2 2746 1 1 14 LEU HD13 H 8.712 -0.071 0.438 1.00 . A A . 14 LEU HD13 1 1
2 2747 1 1 14 LEU HD21 H 7.408 2.052 -1.155 1.00 . A A . 14 LEU HD21 1 1
2 2748 1 1 14 LEU HD22 H 9.161 1.947 -0.977 1.00 . A A . 14 LEU HD22 1 1
2 2749 1 1 14 LEU HD23 H 8.323 3.453 -0.600 1.00 . A A . 14 LEU HD23 1 1
2 2750 1 1 14 LEU HG H 8.992 2.155 1.406 1.00 . A A . 14 LEU HG 1 1
2 2751 1 1 14 LEU N N 8.158 4.509 2.513 1.00 . A A . 14 LEU N 1 1
2 2752 1 1 14 LEU O O 5.604 4.750 3.481 1.00 . A A . 14 LEU O 1 1
2 2753 1 1 15 GLU C C 2.446 5.014 1.581 1.00 . A A . 15 GLU C 1 1
2 2754 1 1 15 GLU CA C 3.687 5.849 1.861 1.00 . A A . 15 GLU CA 1 1
2 2755 1 1 15 GLU CB C 3.615 7.213 1.161 1.00 . A A . 15 GLU CB 1 1
2 2756 1 1 15 GLU CD C 2.562 9.501 1.056 1.00 . A A . 15 GLU CD 1 1
2 2757 1 1 15 GLU CG C 2.456 8.090 1.600 1.00 . A A . 15 GLU CG 1 1
2 2758 1 1 15 GLU H H 5.022 5.010 0.461 1.00 . A A . 15 GLU H 1 1
2 2759 1 1 15 GLU HA H 3.767 6.006 2.927 1.00 . A A . 15 GLU HA 1 1
2 2760 1 1 15 GLU HB2 H 4.531 7.749 1.356 1.00 . A A . 15 GLU HB2 1 1
2 2761 1 1 15 GLU HB3 H 3.529 7.048 0.096 1.00 . A A . 15 GLU HB3 1 1
2 2762 1 1 15 GLU HG2 H 1.537 7.652 1.244 1.00 . A A . 15 GLU HG2 1 1
2 2763 1 1 15 GLU HG3 H 2.439 8.136 2.678 1.00 . A A . 15 GLU HG3 1 1
2 2764 1 1 15 GLU N N 4.878 5.159 1.422 1.00 . A A . 15 GLU N 1 1
2 2765 1 1 15 GLU O O 2.212 4.594 0.447 1.00 . A A . 15 GLU O 1 1
2 2766 1 1 15 GLU OE1 O 2.251 9.711 -0.133 1.00 . A A . 15 GLU OE1 1 1
2 2767 1 1 15 GLU OE2 O 2.962 10.407 1.819 1.00 . A A . 15 GLU OE2 1 1
2 2768 1 1 16 LEU C C -0.686 5.136 2.363 1.00 . A A . 16 LEU C 1 1
2 2769 1 1 16 LEU CA C 0.384 4.083 2.486 1.00 . A A . 16 LEU CA 1 1
2 2770 1 1 16 LEU CB C 0.020 3.195 3.689 1.00 . A A . 16 LEU CB 1 1
2 2771 1 1 16 LEU CD1 C 0.723 1.070 2.564 1.00 . A A . 16 LEU CD1 1 1
2 2772 1 1 16 LEU CD2 C 2.186 2.091 4.292 1.00 . A A . 16 LEU CD2 1 1
2 2773 1 1 16 LEU CG C 0.760 1.868 3.847 1.00 . A A . 16 LEU CG 1 1
2 2774 1 1 16 LEU H H 1.950 5.071 3.513 1.00 . A A . 16 LEU H 1 1
2 2775 1 1 16 LEU HA H 0.407 3.485 1.586 1.00 . A A . 16 LEU HA 1 1
2 2776 1 1 16 LEU HB2 H 0.189 3.773 4.582 1.00 . A A . 16 LEU HB2 1 1
2 2777 1 1 16 LEU HB3 H -1.036 2.979 3.631 1.00 . A A . 16 LEU HB3 1 1
2 2778 1 1 16 LEU HD11 H 1.697 1.098 2.102 1.00 . A A . 16 LEU HD11 1 1
2 2779 1 1 16 LEU HD12 H -0.007 1.498 1.892 1.00 . A A . 16 LEU HD12 1 1
2 2780 1 1 16 LEU HD13 H 0.456 0.046 2.781 1.00 . A A . 16 LEU HD13 1 1
2 2781 1 1 16 LEU HD21 H 2.768 2.408 3.450 1.00 . A A . 16 LEU HD21 1 1
2 2782 1 1 16 LEU HD22 H 2.590 1.169 4.684 1.00 . A A . 16 LEU HD22 1 1
2 2783 1 1 16 LEU HD23 H 2.212 2.853 5.056 1.00 . A A . 16 LEU HD23 1 1
2 2784 1 1 16 LEU HG H 0.265 1.284 4.605 1.00 . A A . 16 LEU HG 1 1
2 2785 1 1 16 LEU N N 1.666 4.761 2.629 1.00 . A A . 16 LEU N 1 1
2 2786 1 1 16 LEU O O -0.606 6.187 3.005 1.00 . A A . 16 LEU O 1 1
2 2787 1 1 17 GLY C C -4.036 5.167 1.033 1.00 . A A . 17 GLY C 1 1
2 2788 1 1 17 GLY CA C -2.748 5.816 1.420 1.00 . A A . 17 GLY CA 1 1
2 2789 1 1 17 GLY H H -1.683 4.026 1.059 1.00 . A A . 17 GLY H 1 1
2 2790 1 1 17 GLY HA2 H -2.889 6.332 2.359 1.00 . A A . 17 GLY HA2 1 1
2 2791 1 1 17 GLY HA3 H -2.475 6.536 0.661 1.00 . A A . 17 GLY HA3 1 1
2 2792 1 1 17 GLY N N -1.680 4.869 1.567 1.00 . A A . 17 GLY N 1 1
2 2793 1 1 17 GLY O O -4.056 3.996 0.661 1.00 . A A . 17 GLY O 1 1
2 2794 1 1 18 HIS C C -7.429 6.595 0.880 1.00 . A A . 18 HIS C 1 1
2 2795 1 1 18 HIS CA C -6.416 5.471 0.723 1.00 . A A . 18 HIS CA 1 1
2 2796 1 1 18 HIS CB C -6.838 4.202 1.501 1.00 . A A . 18 HIS CB 1 1
2 2797 1 1 18 HIS CD2 C -9.337 3.907 2.136 1.00 . A A . 18 HIS CD2 1 1
2 2798 1 1 18 HIS CE1 C -9.291 4.941 4.064 1.00 . A A . 18 HIS CE1 1 1
2 2799 1 1 18 HIS CG C -8.071 4.338 2.341 1.00 . A A . 18 HIS CG 1 1
2 2800 1 1 18 HIS H H -5.022 6.821 1.541 1.00 . A A . 18 HIS H 1 1
2 2801 1 1 18 HIS HA H -6.346 5.225 -0.330 1.00 . A A . 18 HIS HA 1 1
2 2802 1 1 18 HIS HB2 H -7.013 3.406 0.796 1.00 . A A . 18 HIS HB2 1 1
2 2803 1 1 18 HIS HB3 H -6.027 3.913 2.156 1.00 . A A . 18 HIS HB3 1 1
2 2804 1 1 18 HIS HD1 H -7.309 5.421 3.976 1.00 . A A . 18 HIS HD1 1 1
2 2805 1 1 18 HIS HD2 H -9.702 3.368 1.274 1.00 . A A . 18 HIS HD2 1 1
2 2806 1 1 18 HIS HE1 H -9.605 5.392 4.999 1.00 . A A . 18 HIS HE1 1 1
2 2807 1 1 18 HIS HE2 H -11.053 4.234 3.302 1.00 . A A . 18 HIS HE2 1 1
2 2808 1 1 18 HIS N N -5.111 5.922 1.150 1.00 . A A . 18 HIS N 1 1
2 2809 1 1 18 HIS ND1 N -8.079 4.982 3.556 1.00 . A A . 18 HIS ND1 1 1
2 2810 1 1 18 HIS NE2 N -10.074 4.294 3.223 1.00 . A A . 18 HIS NE2 1 1
2 2811 1 1 18 HIS O O -7.379 7.365 1.842 1.00 . A A . 18 HIS O 1 1
2 2812 1 1 19 ARG C C -10.719 6.836 -0.073 1.00 . A A . 19 ARG C 1 1
2 2813 1 1 19 ARG CA C -9.427 7.622 -0.023 1.00 . A A . 19 ARG CA 1 1
2 2814 1 1 19 ARG CB C -9.382 8.602 -1.193 1.00 . A A . 19 ARG CB 1 1
2 2815 1 1 19 ARG CD C -8.175 10.359 -2.478 1.00 . A A . 19 ARG CD 1 1
2 2816 1 1 19 ARG CG C -8.139 9.470 -1.249 1.00 . A A . 19 ARG CG 1 1
2 2817 1 1 19 ARG CZ C -9.588 12.155 -3.415 1.00 . A A . 19 ARG CZ 1 1
2 2818 1 1 19 ARG H H -8.249 6.093 -0.859 1.00 . A A . 19 ARG H 1 1
2 2819 1 1 19 ARG HA H -9.371 8.165 0.909 1.00 . A A . 19 ARG HA 1 1
2 2820 1 1 19 ARG HB2 H -9.446 8.048 -2.112 1.00 . A A . 19 ARG HB2 1 1
2 2821 1 1 19 ARG HB3 H -10.235 9.254 -1.127 1.00 . A A . 19 ARG HB3 1 1
2 2822 1 1 19 ARG HD2 H -7.227 10.871 -2.567 1.00 . A A . 19 ARG HD2 1 1
2 2823 1 1 19 ARG HD3 H -8.332 9.730 -3.345 1.00 . A A . 19 ARG HD3 1 1
2 2824 1 1 19 ARG HE H -9.749 11.419 -1.561 1.00 . A A . 19 ARG HE 1 1
2 2825 1 1 19 ARG HG2 H -8.102 10.090 -0.365 1.00 . A A . 19 ARG HG2 1 1
2 2826 1 1 19 ARG HG3 H -7.263 8.841 -1.292 1.00 . A A . 19 ARG HG3 1 1
2 2827 1 1 19 ARG HH11 H -8.143 11.481 -4.668 1.00 . A A . 19 ARG HH11 1 1
2 2828 1 1 19 ARG HH12 H -9.174 12.718 -5.322 1.00 . A A . 19 ARG HH12 1 1
2 2829 1 1 19 ARG HH21 H -11.082 13.062 -2.390 1.00 . A A . 19 ARG HH21 1 1
2 2830 1 1 19 ARG HH22 H -10.839 13.639 -4.017 1.00 . A A . 19 ARG HH22 1 1
2 2831 1 1 19 ARG N N -8.323 6.688 -0.081 1.00 . A A . 19 ARG N 1 1
2 2832 1 1 19 ARG NE N -9.251 11.349 -2.410 1.00 . A A . 19 ARG NE 1 1
2 2833 1 1 19 ARG NH1 N -8.914 12.115 -4.558 1.00 . A A . 19 ARG NH1 1 1
2 2834 1 1 19 ARG NH2 N -10.584 13.018 -3.264 1.00 . A A . 19 ARG NH2 1 1
2 2835 1 1 19 ARG O O -10.717 5.686 -0.511 1.00 . A A . 19 ARG O 1 1
2 2836 1 1 20 ALA C C -14.207 7.783 0.083 1.00 . A A . 20 ALA C 1 1
2 2837 1 1 20 ALA CA C -13.097 6.775 0.324 1.00 . A A . 20 ALA CA 1 1
2 2838 1 1 20 ALA CB C -13.377 5.985 1.590 1.00 . A A . 20 ALA CB 1 1
2 2839 1 1 20 ALA H H -11.731 8.326 0.785 1.00 . A A . 20 ALA H 1 1
2 2840 1 1 20 ALA HA H -13.071 6.079 -0.500 1.00 . A A . 20 ALA HA 1 1
2 2841 1 1 20 ALA HB1 H -13.005 4.975 1.473 1.00 . A A . 20 ALA HB1 1 1
2 2842 1 1 20 ALA HB2 H -14.441 5.959 1.770 1.00 . A A . 20 ALA HB2 1 1
2 2843 1 1 20 ALA HB3 H -12.881 6.455 2.427 1.00 . A A . 20 ALA HB3 1 1
2 2844 1 1 20 ALA N N -11.802 7.427 0.389 1.00 . A A . 20 ALA N 1 1
2 2845 1 1 20 ALA O O -14.224 8.873 0.678 1.00 . A A . 20 ALA O 1 1
2 2846 1 1 21 GLN C C -17.485 7.204 -1.267 1.00 . A A . 21 GLN C 1 1
2 2847 1 1 21 GLN CA C -16.315 8.166 -1.099 1.00 . A A . 21 GLN CA 1 1
2 2848 1 1 21 GLN CB C -16.133 8.978 -2.384 1.00 . A A . 21 GLN CB 1 1
2 2849 1 1 21 GLN CD C -16.684 8.788 -4.841 1.00 . A A . 21 GLN CD 1 1
2 2850 1 1 21 GLN CG C -16.045 8.126 -3.637 1.00 . A A . 21 GLN CG 1 1
2 2851 1 1 21 GLN H H -14.981 6.550 -1.287 1.00 . A A . 21 GLN H 1 1
2 2852 1 1 21 GLN HA H -16.510 8.832 -0.268 1.00 . A A . 21 GLN HA 1 1
2 2853 1 1 21 GLN HB2 H -16.960 9.663 -2.492 1.00 . A A . 21 GLN HB2 1 1
2 2854 1 1 21 GLN HB3 H -15.216 9.538 -2.308 1.00 . A A . 21 GLN HB3 1 1
2 2855 1 1 21 GLN HE21 H -18.431 7.948 -4.406 1.00 . A A . 21 GLN HE21 1 1
2 2856 1 1 21 GLN HE22 H -18.413 8.951 -5.816 1.00 . A A . 21 GLN HE22 1 1
2 2857 1 1 21 GLN HG2 H -15.006 7.952 -3.852 1.00 . A A . 21 GLN HG2 1 1
2 2858 1 1 21 GLN HG3 H -16.535 7.184 -3.454 1.00 . A A . 21 GLN HG3 1 1
2 2859 1 1 21 GLN N N -15.119 7.399 -0.805 1.00 . A A . 21 GLN N 1 1
2 2860 1 1 21 GLN NE2 N -17.971 8.536 -5.039 1.00 . A A . 21 GLN NE2 1 1
2 2861 1 1 21 GLN O O -17.289 6.031 -1.589 1.00 . A A . 21 GLN O 1 1
2 2862 1 1 21 GLN OE1 O -16.030 9.517 -5.584 1.00 . A A . 21 GLN OE1 1 1
2 2863 1 1 22 VAL C C -20.591 7.289 -2.496 1.00 . A A . 22 VAL C 1 1
2 2864 1 1 22 VAL CA C -19.867 6.855 -1.228 1.00 . A A . 22 VAL CA 1 1
2 2865 1 1 22 VAL CB C -20.832 6.914 -0.016 1.00 . A A . 22 VAL CB 1 1
2 2866 1 1 22 VAL CG1 C -21.538 8.252 0.067 1.00 . A A . 22 VAL CG1 1 1
2 2867 1 1 22 VAL CG2 C -21.846 5.782 -0.057 1.00 . A A . 22 VAL CG2 1 1
2 2868 1 1 22 VAL H H -18.795 8.611 -0.727 1.00 . A A . 22 VAL H 1 1
2 2869 1 1 22 VAL HA H -19.538 5.833 -1.350 1.00 . A A . 22 VAL HA 1 1
2 2870 1 1 22 VAL HB H -20.244 6.799 0.882 1.00 . A A . 22 VAL HB 1 1
2 2871 1 1 22 VAL HG11 H -22.179 8.253 0.933 1.00 . A A . 22 VAL HG11 1 1
2 2872 1 1 22 VAL HG12 H -22.133 8.403 -0.823 1.00 . A A . 22 VAL HG12 1 1
2 2873 1 1 22 VAL HG13 H -20.809 9.042 0.155 1.00 . A A . 22 VAL HG13 1 1
2 2874 1 1 22 VAL HG21 H -21.384 4.868 0.284 1.00 . A A . 22 VAL HG21 1 1
2 2875 1 1 22 VAL HG22 H -22.198 5.651 -1.069 1.00 . A A . 22 VAL HG22 1 1
2 2876 1 1 22 VAL HG23 H -22.681 6.025 0.586 1.00 . A A . 22 VAL HG23 1 1
2 2877 1 1 22 VAL N N -18.689 7.677 -1.022 1.00 . A A . 22 VAL N 1 1
2 2878 1 1 22 VAL O O -20.586 8.467 -2.852 1.00 . A A . 22 VAL O 1 1
2 2879 1 1 23 ARG C C -23.495 6.465 -3.753 1.00 . A A . 23 ARG C 1 1
2 2880 1 1 23 ARG CA C -22.082 6.647 -4.275 1.00 . A A . 23 ARG CA 1 1
2 2881 1 1 23 ARG CB C -21.817 5.759 -5.502 1.00 . A A . 23 ARG CB 1 1
2 2882 1 1 23 ARG CD C -21.873 3.286 -6.021 1.00 . A A . 23 ARG CD 1 1
2 2883 1 1 23 ARG CG C -21.277 4.383 -5.153 1.00 . A A . 23 ARG CG 1 1
2 2884 1 1 23 ARG CZ C -20.822 2.536 -8.115 1.00 . A A . 23 ARG CZ 1 1
2 2885 1 1 23 ARG H H -21.005 5.396 -2.959 1.00 . A A . 23 ARG H 1 1
2 2886 1 1 23 ARG HA H -21.941 7.685 -4.545 1.00 . A A . 23 ARG HA 1 1
2 2887 1 1 23 ARG HB2 H -22.739 5.634 -6.054 1.00 . A A . 23 ARG HB2 1 1
2 2888 1 1 23 ARG HB3 H -21.095 6.252 -6.134 1.00 . A A . 23 ARG HB3 1 1
2 2889 1 1 23 ARG HD2 H -21.493 2.337 -5.680 1.00 . A A . 23 ARG HD2 1 1
2 2890 1 1 23 ARG HD3 H -22.947 3.304 -5.909 1.00 . A A . 23 ARG HD3 1 1
2 2891 1 1 23 ARG HE H -21.936 4.200 -7.917 1.00 . A A . 23 ARG HE 1 1
2 2892 1 1 23 ARG HG2 H -20.206 4.387 -5.292 1.00 . A A . 23 ARG HG2 1 1
2 2893 1 1 23 ARG HG3 H -21.502 4.175 -4.118 1.00 . A A . 23 ARG HG3 1 1
2 2894 1 1 23 ARG HH11 H -20.341 1.443 -6.476 1.00 . A A . 23 ARG HH11 1 1
2 2895 1 1 23 ARG HH12 H -19.688 0.851 -7.972 1.00 . A A . 23 ARG HH12 1 1
2 2896 1 1 23 ARG HH21 H -21.077 3.433 -9.919 1.00 . A A . 23 ARG HH21 1 1
2 2897 1 1 23 ARG HH22 H -20.114 1.984 -9.935 1.00 . A A . 23 ARG HH22 1 1
2 2898 1 1 23 ARG N N -21.171 6.337 -3.192 1.00 . A A . 23 ARG N 1 1
2 2899 1 1 23 ARG NE N -21.551 3.425 -7.437 1.00 . A A . 23 ARG NE 1 1
2 2900 1 1 23 ARG NH1 N -20.238 1.529 -7.468 1.00 . A A . 23 ARG NH1 1 1
2 2901 1 1 23 ARG NH2 N -20.655 2.662 -9.425 1.00 . A A . 23 ARG NH2 1 1
2 2902 1 1 23 ARG O O -23.839 5.397 -3.245 1.00 . A A . 23 ARG O 1 1
2 2903 1 1 24 LYS C C -26.516 6.445 -3.869 1.00 . A A . 24 LYS C 1 1
2 2904 1 1 24 LYS CA C -25.636 7.530 -3.253 1.00 . A A . 24 LYS CA 1 1
2 2905 1 1 24 LYS CB C -26.279 8.905 -3.429 1.00 . A A . 24 LYS CB 1 1
2 2906 1 1 24 LYS CD C -26.977 9.237 -1.038 1.00 . A A . 24 LYS CD 1 1
2 2907 1 1 24 LYS CE C -28.139 9.490 -0.090 1.00 . A A . 24 LYS CE 1 1
2 2908 1 1 24 LYS CG C -27.441 9.157 -2.482 1.00 . A A . 24 LYS CG 1 1
2 2909 1 1 24 LYS H H -23.976 8.329 -4.304 1.00 . A A . 24 LYS H 1 1
2 2910 1 1 24 LYS HA H -25.536 7.333 -2.198 1.00 . A A . 24 LYS HA 1 1
2 2911 1 1 24 LYS HB2 H -25.531 9.662 -3.256 1.00 . A A . 24 LYS HB2 1 1
2 2912 1 1 24 LYS HB3 H -26.642 8.994 -4.443 1.00 . A A . 24 LYS HB3 1 1
2 2913 1 1 24 LYS HD2 H -26.504 8.305 -0.770 1.00 . A A . 24 LYS HD2 1 1
2 2914 1 1 24 LYS HD3 H -26.264 10.045 -0.944 1.00 . A A . 24 LYS HD3 1 1
2 2915 1 1 24 LYS HE2 H -27.756 9.593 0.914 1.00 . A A . 24 LYS HE2 1 1
2 2916 1 1 24 LYS HE3 H -28.627 10.407 -0.384 1.00 . A A . 24 LYS HE3 1 1
2 2917 1 1 24 LYS HG2 H -27.921 10.087 -2.750 1.00 . A A . 24 LYS HG2 1 1
2 2918 1 1 24 LYS HG3 H -28.146 8.347 -2.574 1.00 . A A . 24 LYS HG3 1 1
2 2919 1 1 24 LYS HZ1 H -29.827 8.503 0.652 1.00 . A A . 24 LYS HZ1 1 1
2 2920 1 1 24 LYS HZ2 H -28.657 7.465 -0.004 1.00 . A A . 24 LYS HZ2 1 1
2 2921 1 1 24 LYS HZ3 H -29.644 8.384 -1.029 1.00 . A A . 24 LYS HZ3 1 1
2 2922 1 1 24 LYS N N -24.298 7.523 -3.839 1.00 . A A . 24 LYS N 1 1
2 2923 1 1 24 LYS NZ N -29.134 8.385 -0.118 1.00 . A A . 24 LYS NZ 1 1
2 2924 1 1 24 LYS O O -27.587 6.124 -3.348 1.00 . A A . 24 LYS O 1 1
2 2925 1 1 25 LYS C C -25.782 3.609 -5.804 1.00 . A A . 25 LYS C 1 1
2 2926 1 1 25 LYS CA C -26.745 4.780 -5.613 1.00 . A A . 25 LYS CA 1 1
2 2927 1 1 25 LYS CB C -27.313 5.214 -6.966 1.00 . A A . 25 LYS CB 1 1
2 2928 1 1 25 LYS CD C -29.510 4.018 -6.948 1.00 . A A . 25 LYS CD 1 1
2 2929 1 1 25 LYS CE C -30.303 2.889 -7.570 1.00 . A A . 25 LYS CE 1 1
2 2930 1 1 25 LYS CG C -28.163 4.160 -7.624 1.00 . A A . 25 LYS CG 1 1
2 2931 1 1 25 LYS H H -25.208 6.201 -5.357 1.00 . A A . 25 LYS H 1 1
2 2932 1 1 25 LYS HA H -27.556 4.473 -4.968 1.00 . A A . 25 LYS HA 1 1
2 2933 1 1 25 LYS HB2 H -27.923 6.077 -6.823 1.00 . A A . 25 LYS HB2 1 1
2 2934 1 1 25 LYS HB3 H -26.498 5.461 -7.632 1.00 . A A . 25 LYS HB3 1 1
2 2935 1 1 25 LYS HD2 H -29.358 3.810 -5.899 1.00 . A A . 25 LYS HD2 1 1
2 2936 1 1 25 LYS HD3 H -30.061 4.941 -7.059 1.00 . A A . 25 LYS HD3 1 1
2 2937 1 1 25 LYS HE2 H -30.612 3.188 -8.561 1.00 . A A . 25 LYS HE2 1 1
2 2938 1 1 25 LYS HE3 H -29.664 2.019 -7.639 1.00 . A A . 25 LYS HE3 1 1
2 2939 1 1 25 LYS HG2 H -28.312 4.413 -8.663 1.00 . A A . 25 LYS HG2 1 1
2 2940 1 1 25 LYS HG3 H -27.649 3.227 -7.549 1.00 . A A . 25 LYS HG3 1 1
2 2941 1 1 25 LYS HZ1 H -31.230 2.307 -5.795 1.00 . A A . 25 LYS HZ1 1 1
2 2942 1 1 25 LYS HZ2 H -31.998 1.730 -7.193 1.00 . A A . 25 LYS HZ2 1 1
2 2943 1 1 25 LYS HZ3 H -32.163 3.359 -6.745 1.00 . A A . 25 LYS HZ3 1 1
2 2944 1 1 25 LYS N N -26.055 5.880 -4.972 1.00 . A A . 25 LYS N 1 1
2 2945 1 1 25 LYS NZ N -31.507 2.549 -6.771 1.00 . A A . 25 LYS NZ 1 1
2 2946 1 1 25 LYS O O -24.837 3.699 -6.596 1.00 . A A . 25 LYS O 1 1
2 2947 1 1 26 PRO C C -25.231 0.707 -6.593 1.00 . A A . 26 PRO C 1 1
2 2948 1 1 26 PRO CA C -25.163 1.301 -5.194 1.00 . A A . 26 PRO CA 1 1
2 2949 1 1 26 PRO CB C -25.763 0.323 -4.176 1.00 . A A . 26 PRO CB 1 1
2 2950 1 1 26 PRO CD C -27.054 2.335 -4.069 1.00 . A A . 26 PRO CD 1 1
2 2951 1 1 26 PRO CG C -26.576 1.162 -3.255 1.00 . A A . 26 PRO CG 1 1
2 2952 1 1 26 PRO HA H -24.134 1.502 -4.941 1.00 . A A . 26 PRO HA 1 1
2 2953 1 1 26 PRO HB2 H -26.372 -0.405 -4.686 1.00 . A A . 26 PRO HB2 1 1
2 2954 1 1 26 PRO HB3 H -24.965 -0.181 -3.648 1.00 . A A . 26 PRO HB3 1 1
2 2955 1 1 26 PRO HD2 H -27.998 2.109 -4.545 1.00 . A A . 26 PRO HD2 1 1
2 2956 1 1 26 PRO HD3 H -27.141 3.212 -3.450 1.00 . A A . 26 PRO HD3 1 1
2 2957 1 1 26 PRO HG2 H -27.419 0.593 -2.888 1.00 . A A . 26 PRO HG2 1 1
2 2958 1 1 26 PRO HG3 H -25.962 1.499 -2.431 1.00 . A A . 26 PRO HG3 1 1
2 2959 1 1 26 PRO N N -25.993 2.503 -5.072 1.00 . A A . 26 PRO N 1 1
2 2960 1 1 26 PRO O O -26.174 0.961 -7.345 1.00 . A A . 26 PRO O 1 1
2 2961 1 1 27 THR C C -25.050 -1.960 -8.267 1.00 . A A . 27 THR C 1 1
2 2962 1 1 27 THR CA C -24.168 -0.712 -8.241 1.00 . A A . 27 THR CA 1 1
2 2963 1 1 27 THR CB C -22.709 -1.072 -8.627 1.00 . A A . 27 THR CB 1 1
2 2964 1 1 27 THR CG2 C -22.088 -2.029 -7.616 1.00 . A A . 27 THR CG2 1 1
2 2965 1 1 27 THR H H -23.519 -0.261 -6.282 1.00 . A A . 27 THR H 1 1
2 2966 1 1 27 THR HA H -24.546 -0.003 -8.965 1.00 . A A . 27 THR HA 1 1
2 2967 1 1 27 THR HB H -22.127 -0.166 -8.637 1.00 . A A . 27 THR HB 1 1
2 2968 1 1 27 THR HG1 H -22.060 -2.423 -9.923 1.00 . A A . 27 THR HG1 1 1
2 2969 1 1 27 THR HG21 H -21.890 -1.506 -6.689 1.00 . A A . 27 THR HG21 1 1
2 2970 1 1 27 THR HG22 H -21.162 -2.418 -8.014 1.00 . A A . 27 THR HG22 1 1
2 2971 1 1 27 THR HG23 H -22.769 -2.845 -7.429 1.00 . A A . 27 THR HG23 1 1
2 2972 1 1 27 THR N N -24.230 -0.086 -6.932 1.00 . A A . 27 THR N 1 1
2 2973 1 1 27 THR O O -25.699 -2.281 -7.269 1.00 . A A . 27 THR O 1 1
2 2974 1 1 27 THR OG1 O -22.659 -1.656 -9.933 1.00 . A A . 27 THR OG1 1 1
2 2975 1 1 28 VAL C C -25.699 -4.850 -8.424 1.00 . A A . 28 VAL C 1 1
2 2976 1 1 28 VAL CA C -25.866 -3.858 -9.581 1.00 . A A . 28 VAL CA 1 1
2 2977 1 1 28 VAL CB C -25.509 -4.541 -10.915 1.00 . A A . 28 VAL CB 1 1
2 2978 1 1 28 VAL CG1 C -24.001 -4.697 -11.057 1.00 . A A . 28 VAL CG1 1 1
2 2979 1 1 28 VAL CG2 C -26.207 -5.887 -11.042 1.00 . A A . 28 VAL CG2 1 1
2 2980 1 1 28 VAL H H -24.504 -2.340 -10.143 1.00 . A A . 28 VAL H 1 1
2 2981 1 1 28 VAL HA H -26.900 -3.560 -9.636 1.00 . A A . 28 VAL HA 1 1
2 2982 1 1 28 VAL HB H -25.859 -3.906 -11.711 1.00 . A A . 28 VAL HB 1 1
2 2983 1 1 28 VAL HG11 H -23.522 -3.738 -10.893 1.00 . A A . 28 VAL HG11 1 1
2 2984 1 1 28 VAL HG12 H -23.768 -5.051 -12.051 1.00 . A A . 28 VAL HG12 1 1
2 2985 1 1 28 VAL HG13 H -23.641 -5.407 -10.328 1.00 . A A . 28 VAL HG13 1 1
2 2986 1 1 28 VAL HG21 H -25.948 -6.504 -10.194 1.00 . A A . 28 VAL HG21 1 1
2 2987 1 1 28 VAL HG22 H -25.891 -6.374 -11.952 1.00 . A A . 28 VAL HG22 1 1
2 2988 1 1 28 VAL HG23 H -27.276 -5.738 -11.065 1.00 . A A . 28 VAL HG23 1 1
2 2989 1 1 28 VAL N N -25.062 -2.653 -9.396 1.00 . A A . 28 VAL N 1 1
2 2990 1 1 28 VAL O O -26.676 -5.413 -7.931 1.00 . A A . 28 VAL O 1 1
2 2991 1 1 29 GLU C C -24.371 -5.406 -5.532 1.00 . A A . 29 GLU C 1 1
2 2992 1 1 29 GLU CA C -24.187 -6.010 -6.926 1.00 . A A . 29 GLU CA 1 1
2 2993 1 1 29 GLU CB C -22.777 -6.566 -7.098 1.00 . A A . 29 GLU CB 1 1
2 2994 1 1 29 GLU CD C -21.206 -7.880 -8.577 1.00 . A A . 29 GLU CD 1 1
2 2995 1 1 29 GLU CG C -22.539 -7.173 -8.474 1.00 . A A . 29 GLU CG 1 1
2 2996 1 1 29 GLU H H -23.731 -4.522 -8.364 1.00 . A A . 29 GLU H 1 1
2 2997 1 1 29 GLU HA H -24.892 -6.820 -7.041 1.00 . A A . 29 GLU HA 1 1
2 2998 1 1 29 GLU HB2 H -22.068 -5.764 -6.953 1.00 . A A . 29 GLU HB2 1 1
2 2999 1 1 29 GLU HB3 H -22.604 -7.328 -6.350 1.00 . A A . 29 GLU HB3 1 1
2 3000 1 1 29 GLU HG2 H -23.327 -7.883 -8.690 1.00 . A A . 29 GLU HG2 1 1
2 3001 1 1 29 GLU HG3 H -22.564 -6.380 -9.209 1.00 . A A . 29 GLU HG3 1 1
2 3002 1 1 29 GLU N N -24.467 -5.037 -7.973 1.00 . A A . 29 GLU N 1 1
2 3003 1 1 29 GLU O O -24.172 -6.080 -4.521 1.00 . A A . 29 GLU O 1 1
2 3004 1 1 29 GLU OE1 O -20.208 -7.225 -8.940 1.00 . A A . 29 GLU OE1 1 1
2 3005 1 1 29 GLU OE2 O -21.151 -9.095 -8.296 1.00 . A A . 29 GLU OE2 1 1
2 3006 1 1 30 GLY C C -23.909 -2.943 -3.479 1.00 . A A . 30 GLY C 1 1
2 3007 1 1 30 GLY CA C -25.101 -3.506 -4.224 1.00 . A A . 30 GLY CA 1 1
2 3008 1 1 30 GLY H H -24.809 -3.619 -6.321 1.00 . A A . 30 GLY H 1 1
2 3009 1 1 30 GLY HA2 H -25.793 -2.700 -4.421 1.00 . A A . 30 GLY HA2 1 1
2 3010 1 1 30 GLY HA3 H -25.589 -4.236 -3.596 1.00 . A A . 30 GLY HA3 1 1
2 3011 1 1 30 GLY N N -24.752 -4.135 -5.486 1.00 . A A . 30 GLY N 1 1
2 3012 1 1 30 GLY O O -23.879 -2.944 -2.249 1.00 . A A . 30 GLY O 1 1
2 3013 1 1 31 PHE C C -21.970 -0.363 -3.447 1.00 . A A . 31 PHE C 1 1
2 3014 1 1 31 PHE CA C -21.749 -1.866 -3.613 1.00 . A A . 31 PHE CA 1 1
2 3015 1 1 31 PHE CB C -20.508 -2.151 -4.468 1.00 . A A . 31 PHE CB 1 1
2 3016 1 1 31 PHE CD1 C -20.793 -4.617 -3.973 1.00 . A A . 31 PHE CD1 1 1
2 3017 1 1 31 PHE CD2 C -19.602 -3.986 -5.933 1.00 . A A . 31 PHE CD2 1 1
2 3018 1 1 31 PHE CE1 C -20.596 -5.948 -4.280 1.00 . A A . 31 PHE CE1 1 1
2 3019 1 1 31 PHE CE2 C -19.403 -5.313 -6.242 1.00 . A A . 31 PHE CE2 1 1
2 3020 1 1 31 PHE CG C -20.300 -3.614 -4.797 1.00 . A A . 31 PHE CG 1 1
2 3021 1 1 31 PHE CZ C -19.900 -6.296 -5.415 1.00 . A A . 31 PHE CZ 1 1
2 3022 1 1 31 PHE H H -23.001 -2.489 -5.186 1.00 . A A . 31 PHE H 1 1
2 3023 1 1 31 PHE HA H -21.619 -2.311 -2.638 1.00 . A A . 31 PHE HA 1 1
2 3024 1 1 31 PHE HB2 H -20.595 -1.614 -5.402 1.00 . A A . 31 PHE HB2 1 1
2 3025 1 1 31 PHE HB3 H -19.633 -1.804 -3.938 1.00 . A A . 31 PHE HB3 1 1
2 3026 1 1 31 PHE HD1 H -21.342 -4.350 -3.090 1.00 . A A . 31 PHE HD1 1 1
2 3027 1 1 31 PHE HD2 H -19.213 -3.227 -6.585 1.00 . A A . 31 PHE HD2 1 1
2 3028 1 1 31 PHE HE1 H -20.986 -6.717 -3.633 1.00 . A A . 31 PHE HE1 1 1
2 3029 1 1 31 PHE HE2 H -18.857 -5.583 -7.134 1.00 . A A . 31 PHE HE2 1 1
2 3030 1 1 31 PHE HZ H -19.744 -7.337 -5.657 1.00 . A A . 31 PHE HZ 1 1
2 3031 1 1 31 PHE N N -22.929 -2.456 -4.218 1.00 . A A . 31 PHE N 1 1
2 3032 1 1 31 PHE O O -22.277 0.337 -4.415 1.00 . A A . 31 PHE O 1 1
2 3033 1 1 32 THR C C -20.946 2.399 -1.786 1.00 . A A . 32 THR C 1 1
2 3034 1 1 32 THR CA C -22.178 1.491 -1.863 1.00 . A A . 32 THR CA 1 1
2 3035 1 1 32 THR CB C -22.916 1.540 -0.509 1.00 . A A . 32 THR CB 1 1
2 3036 1 1 32 THR CG2 C -24.225 0.804 -0.592 1.00 . A A . 32 THR CG2 1 1
2 3037 1 1 32 THR H H -21.501 -0.482 -1.518 1.00 . A A . 32 THR H 1 1
2 3038 1 1 32 THR HA H -22.849 1.869 -2.614 1.00 . A A . 32 THR HA 1 1
2 3039 1 1 32 THR HB H -23.128 2.558 -0.275 1.00 . A A . 32 THR HB 1 1
2 3040 1 1 32 THR HG1 H -22.683 0.525 1.179 1.00 . A A . 32 THR HG1 1 1
2 3041 1 1 32 THR HG21 H -24.053 -0.133 -1.066 1.00 . A A . 32 THR HG21 1 1
2 3042 1 1 32 THR HG22 H -24.930 1.381 -1.172 1.00 . A A . 32 THR HG22 1 1
2 3043 1 1 32 THR HG23 H -24.616 0.642 0.402 1.00 . A A . 32 THR HG23 1 1
2 3044 1 1 32 THR N N -21.838 0.112 -2.214 1.00 . A A . 32 THR N 1 1
2 3045 1 1 32 THR O O -21.003 3.577 -2.136 1.00 . A A . 32 THR O 1 1
2 3046 1 1 32 THR OG1 O -22.106 0.969 0.533 1.00 . A A . 32 THR OG1 1 1
2 3047 1 1 33 HIS C C -17.511 2.347 -1.997 1.00 . A A . 33 HIS C 1 1
2 3048 1 1 33 HIS CA C -18.649 2.635 -1.026 1.00 . A A . 33 HIS CA 1 1
2 3049 1 1 33 HIS CB C -18.195 2.340 0.407 1.00 . A A . 33 HIS CB 1 1
2 3050 1 1 33 HIS CD2 C -18.653 4.227 2.115 1.00 . A A . 33 HIS CD2 1 1
2 3051 1 1 33 HIS CE1 C -20.552 3.500 2.924 1.00 . A A . 33 HIS CE1 1 1
2 3052 1 1 33 HIS CG C -18.957 3.085 1.460 1.00 . A A . 33 HIS CG 1 1
2 3053 1 1 33 HIS H H -19.800 0.866 -1.225 1.00 . A A . 33 HIS H 1 1
2 3054 1 1 33 HIS HA H -18.916 3.680 -1.099 1.00 . A A . 33 HIS HA 1 1
2 3055 1 1 33 HIS HB2 H -18.320 1.286 0.601 1.00 . A A . 33 HIS HB2 1 1
2 3056 1 1 33 HIS HB3 H -17.147 2.594 0.515 1.00 . A A . 33 HIS HB3 1 1
2 3057 1 1 33 HIS HD1 H -20.665 1.857 1.696 1.00 . A A . 33 HIS HD1 1 1
2 3058 1 1 33 HIS HD2 H -17.775 4.838 1.961 1.00 . A A . 33 HIS HD2 1 1
2 3059 1 1 33 HIS HE1 H -21.444 3.411 3.529 1.00 . A A . 33 HIS HE1 1 1
2 3060 1 1 33 HIS HE2 H -19.601 5.106 3.766 1.00 . A A . 33 HIS HE2 1 1
2 3061 1 1 33 HIS N N -19.835 1.844 -1.334 1.00 . A A . 33 HIS N 1 1
2 3062 1 1 33 HIS ND1 N -20.158 2.654 1.986 1.00 . A A . 33 HIS ND1 1 1
2 3063 1 1 33 HIS NE2 N -19.657 4.463 3.017 1.00 . A A . 33 HIS NE2 1 1
2 3064 1 1 33 HIS O O -17.195 1.194 -2.268 1.00 . A A . 33 HIS O 1 1
2 3065 1 1 34 ASP C C -14.513 3.836 -2.718 1.00 . A A . 34 ASP C 1 1
2 3066 1 1 34 ASP CA C -15.746 3.287 -3.400 1.00 . A A . 34 ASP CA 1 1
2 3067 1 1 34 ASP CB C -15.983 4.047 -4.710 1.00 . A A . 34 ASP CB 1 1
2 3068 1 1 34 ASP CG C -16.718 3.226 -5.748 1.00 . A A . 34 ASP CG 1 1
2 3069 1 1 34 ASP H H -17.206 4.305 -2.257 1.00 . A A . 34 ASP H 1 1
2 3070 1 1 34 ASP HA H -15.586 2.239 -3.619 1.00 . A A . 34 ASP HA 1 1
2 3071 1 1 34 ASP HB2 H -16.565 4.931 -4.504 1.00 . A A . 34 ASP HB2 1 1
2 3072 1 1 34 ASP HB3 H -15.029 4.340 -5.122 1.00 . A A . 34 ASP HB3 1 1
2 3073 1 1 34 ASP N N -16.895 3.406 -2.504 1.00 . A A . 34 ASP N 1 1
2 3074 1 1 34 ASP O O -14.579 4.855 -2.023 1.00 . A A . 34 ASP O 1 1
2 3075 1 1 34 ASP OD1 O -17.951 3.062 -5.632 1.00 . A A . 34 ASP OD1 1 1
2 3076 1 1 34 ASP OD2 O -16.064 2.749 -6.701 1.00 . A A . 34 ASP OD2 1 1
2 3077 1 1 35 TRP C C -10.965 3.377 -3.214 1.00 . A A . 35 TRP C 1 1
2 3078 1 1 35 TRP CA C -12.155 3.605 -2.294 1.00 . A A . 35 TRP CA 1 1
2 3079 1 1 35 TRP CB C -11.929 2.922 -0.939 1.00 . A A . 35 TRP CB 1 1
2 3080 1 1 35 TRP CD1 C -13.094 0.654 -0.589 1.00 . A A . 35 TRP CD1 1 1
2 3081 1 1 35 TRP CD2 C -10.982 0.508 -1.332 1.00 . A A . 35 TRP CD2 1 1
2 3082 1 1 35 TRP CE2 C -11.491 -0.794 -1.177 1.00 . A A . 35 TRP CE2 1 1
2 3083 1 1 35 TRP CE3 C -9.670 0.670 -1.788 1.00 . A A . 35 TRP CE3 1 1
2 3084 1 1 35 TRP CG C -12.021 1.422 -0.958 1.00 . A A . 35 TRP CG 1 1
2 3085 1 1 35 TRP CH2 C -9.444 -1.738 -1.896 1.00 . A A . 35 TRP CH2 1 1
2 3086 1 1 35 TRP CZ2 C -10.729 -1.929 -1.457 1.00 . A A . 35 TRP CZ2 1 1
2 3087 1 1 35 TRP CZ3 C -8.915 -0.456 -2.062 1.00 . A A . 35 TRP CZ3 1 1
2 3088 1 1 35 TRP H H -13.399 2.358 -3.466 1.00 . A A . 35 TRP H 1 1
2 3089 1 1 35 TRP HA H -12.246 4.667 -2.125 1.00 . A A . 35 TRP HA 1 1
2 3090 1 1 35 TRP HB2 H -10.943 3.181 -0.584 1.00 . A A . 35 TRP HB2 1 1
2 3091 1 1 35 TRP HB3 H -12.658 3.296 -0.238 1.00 . A A . 35 TRP HB3 1 1
2 3092 1 1 35 TRP HD1 H -14.044 1.051 -0.242 1.00 . A A . 35 TRP HD1 1 1
2 3093 1 1 35 TRP HE1 H -13.386 -1.432 -0.528 1.00 . A A . 35 TRP HE1 1 1
2 3094 1 1 35 TRP HE3 H -9.245 1.653 -1.925 1.00 . A A . 35 TRP HE3 1 1
2 3095 1 1 35 TRP HH2 H -8.806 -2.587 -2.104 1.00 . A A . 35 TRP HH2 1 1
2 3096 1 1 35 TRP HZ2 H -11.123 -2.927 -1.336 1.00 . A A . 35 TRP HZ2 1 1
2 3097 1 1 35 TRP HZ3 H -7.898 -0.350 -2.417 1.00 . A A . 35 TRP HZ3 1 1
2 3098 1 1 35 TRP N N -13.393 3.165 -2.901 1.00 . A A . 35 TRP N 1 1
2 3099 1 1 35 TRP NE1 N -12.783 -0.682 -0.725 1.00 . A A . 35 TRP NE1 1 1
2 3100 1 1 35 TRP O O -11.060 2.676 -4.225 1.00 . A A . 35 TRP O 1 1
2 3101 1 1 36 MET C C -7.425 3.920 -2.670 1.00 . A A . 36 MET C 1 1
2 3102 1 1 36 MET CA C -8.620 3.908 -3.612 1.00 . A A . 36 MET CA 1 1
2 3103 1 1 36 MET CB C -8.522 5.094 -4.570 1.00 . A A . 36 MET CB 1 1
2 3104 1 1 36 MET CE C -7.045 7.860 -4.486 1.00 . A A . 36 MET CE 1 1
2 3105 1 1 36 MET CG C -7.150 5.258 -5.198 1.00 . A A . 36 MET CG 1 1
2 3106 1 1 36 MET H H -9.862 4.518 -2.025 1.00 . A A . 36 MET H 1 1
2 3107 1 1 36 MET HA H -8.625 2.988 -4.176 1.00 . A A . 36 MET HA 1 1
2 3108 1 1 36 MET HB2 H -9.242 4.961 -5.363 1.00 . A A . 36 MET HB2 1 1
2 3109 1 1 36 MET HB3 H -8.755 6.002 -4.030 1.00 . A A . 36 MET HB3 1 1
2 3110 1 1 36 MET HE1 H -6.524 7.342 -3.684 1.00 . A A . 36 MET HE1 1 1
2 3111 1 1 36 MET HE2 H -8.080 8.006 -4.213 1.00 . A A . 36 MET HE2 1 1
2 3112 1 1 36 MET HE3 H -6.579 8.818 -4.661 1.00 . A A . 36 MET HE3 1 1
2 3113 1 1 36 MET HG2 H -6.402 5.160 -4.422 1.00 . A A . 36 MET HG2 1 1
2 3114 1 1 36 MET HG3 H -7.004 4.495 -5.943 1.00 . A A . 36 MET HG3 1 1
2 3115 1 1 36 MET N N -9.853 3.988 -2.847 1.00 . A A . 36 MET N 1 1
2 3116 1 1 36 MET O O -7.316 4.808 -1.834 1.00 . A A . 36 MET O 1 1
2 3117 1 1 36 MET SD S -6.952 6.867 -5.962 1.00 . A A . 36 MET SD 1 1
2 3118 1 1 37 VAL C C -4.099 3.329 -2.637 1.00 . A A . 37 VAL C 1 1
2 3119 1 1 37 VAL CA C -5.362 2.844 -1.947 1.00 . A A . 37 VAL CA 1 1
2 3120 1 1 37 VAL CB C -5.128 1.406 -1.459 1.00 . A A . 37 VAL CB 1 1
2 3121 1 1 37 VAL CG1 C -5.796 1.185 -0.130 1.00 . A A . 37 VAL CG1 1 1
2 3122 1 1 37 VAL CG2 C -5.642 0.410 -2.475 1.00 . A A . 37 VAL CG2 1 1
2 3123 1 1 37 VAL H H -6.679 2.269 -3.506 1.00 . A A . 37 VAL H 1 1
2 3124 1 1 37 VAL HA H -5.539 3.463 -1.079 1.00 . A A . 37 VAL HA 1 1
2 3125 1 1 37 VAL HB H -4.072 1.250 -1.334 1.00 . A A . 37 VAL HB 1 1
2 3126 1 1 37 VAL HG11 H -6.839 1.375 -0.241 1.00 . A A . 37 VAL HG11 1 1
2 3127 1 1 37 VAL HG12 H -5.379 1.859 0.604 1.00 . A A . 37 VAL HG12 1 1
2 3128 1 1 37 VAL HG13 H -5.645 0.163 0.187 1.00 . A A . 37 VAL HG13 1 1
2 3129 1 1 37 VAL HG21 H -5.067 0.494 -3.385 1.00 . A A . 37 VAL HG21 1 1
2 3130 1 1 37 VAL HG22 H -6.681 0.614 -2.687 1.00 . A A . 37 VAL HG22 1 1
2 3131 1 1 37 VAL HG23 H -5.545 -0.591 -2.080 1.00 . A A . 37 VAL HG23 1 1
2 3132 1 1 37 VAL N N -6.540 2.944 -2.807 1.00 . A A . 37 VAL N 1 1
2 3133 1 1 37 VAL O O -4.036 3.388 -3.861 1.00 . A A . 37 VAL O 1 1
2 3134 1 1 38 PHE C C -0.651 3.415 -1.657 1.00 . A A . 38 PHE C 1 1
2 3135 1 1 38 PHE CA C -1.819 4.186 -2.262 1.00 . A A . 38 PHE CA 1 1
2 3136 1 1 38 PHE CB C -1.674 5.639 -1.799 1.00 . A A . 38 PHE CB 1 1
2 3137 1 1 38 PHE CD1 C -3.480 7.149 -2.685 1.00 . A A . 38 PHE CD1 1 1
2 3138 1 1 38 PHE CD2 C -1.311 7.237 -3.668 1.00 . A A . 38 PHE CD2 1 1
2 3139 1 1 38 PHE CE1 C -3.913 8.137 -3.545 1.00 . A A . 38 PHE CE1 1 1
2 3140 1 1 38 PHE CE2 C -1.733 8.229 -4.530 1.00 . A A . 38 PHE CE2 1 1
2 3141 1 1 38 PHE CG C -2.173 6.687 -2.743 1.00 . A A . 38 PHE CG 1 1
2 3142 1 1 38 PHE CZ C -3.043 8.680 -4.469 1.00 . A A . 38 PHE CZ 1 1
2 3143 1 1 38 PHE H H -3.247 3.531 -0.853 1.00 . A A . 38 PHE H 1 1
2 3144 1 1 38 PHE HA H -1.766 4.136 -3.338 1.00 . A A . 38 PHE HA 1 1
2 3145 1 1 38 PHE HB2 H -2.216 5.760 -0.874 1.00 . A A . 38 PHE HB2 1 1
2 3146 1 1 38 PHE HB3 H -0.627 5.836 -1.613 1.00 . A A . 38 PHE HB3 1 1
2 3147 1 1 38 PHE HD1 H -4.165 6.730 -1.959 1.00 . A A . 38 PHE HD1 1 1
2 3148 1 1 38 PHE HD2 H -0.293 6.878 -3.714 1.00 . A A . 38 PHE HD2 1 1
2 3149 1 1 38 PHE HE1 H -4.934 8.486 -3.495 1.00 . A A . 38 PHE HE1 1 1
2 3150 1 1 38 PHE HE2 H -1.041 8.652 -5.243 1.00 . A A . 38 PHE HE2 1 1
2 3151 1 1 38 PHE HZ H -3.387 9.457 -5.140 1.00 . A A . 38 PHE HZ 1 1
2 3152 1 1 38 PHE N N -3.105 3.651 -1.817 1.00 . A A . 38 PHE N 1 1
2 3153 1 1 38 PHE O O -0.635 3.159 -0.453 1.00 . A A . 38 PHE O 1 1
2 3154 1 1 39 VAL C C 2.693 3.274 -2.950 1.00 . A A . 39 VAL C 1 1
2 3155 1 1 39 VAL CA C 1.636 2.659 -2.033 1.00 . A A . 39 VAL CA 1 1
2 3156 1 1 39 VAL CB C 1.817 1.129 -1.940 1.00 . A A . 39 VAL CB 1 1
2 3157 1 1 39 VAL CG1 C 1.053 0.590 -0.754 1.00 . A A . 39 VAL CG1 1 1
2 3158 1 1 39 VAL CG2 C 1.356 0.439 -3.204 1.00 . A A . 39 VAL CG2 1 1
2 3159 1 1 39 VAL H H 0.115 2.975 -3.457 1.00 . A A . 39 VAL H 1 1
2 3160 1 1 39 VAL HA H 1.763 3.072 -1.039 1.00 . A A . 39 VAL HA 1 1
2 3161 1 1 39 VAL HB H 2.862 0.912 -1.797 1.00 . A A . 39 VAL HB 1 1
2 3162 1 1 39 VAL HG11 H 1.065 1.322 0.036 1.00 . A A . 39 VAL HG11 1 1
2 3163 1 1 39 VAL HG12 H 1.518 -0.321 -0.410 1.00 . A A . 39 VAL HG12 1 1
2 3164 1 1 39 VAL HG13 H 0.032 0.388 -1.044 1.00 . A A . 39 VAL HG13 1 1
2 3165 1 1 39 VAL HG21 H 2.144 0.467 -3.943 1.00 . A A . 39 VAL HG21 1 1
2 3166 1 1 39 VAL HG22 H 0.482 0.943 -3.591 1.00 . A A . 39 VAL HG22 1 1
2 3167 1 1 39 VAL HG23 H 1.108 -0.589 -2.983 1.00 . A A . 39 VAL HG23 1 1
2 3168 1 1 39 VAL N N 0.310 3.037 -2.495 1.00 . A A . 39 VAL N 1 1
2 3169 1 1 39 VAL O O 2.792 2.938 -4.126 1.00 . A A . 39 VAL O 1 1
2 3170 1 1 40 ARG C C 5.460 5.577 -2.271 1.00 . A A . 40 ARG C 1 1
2 3171 1 1 40 ARG CA C 4.433 4.962 -3.198 1.00 . A A . 40 ARG CA 1 1
2 3172 1 1 40 ARG CB C 3.768 6.088 -4.002 1.00 . A A . 40 ARG CB 1 1
2 3173 1 1 40 ARG CD C 3.115 8.529 -3.777 1.00 . A A . 40 ARG CD 1 1
2 3174 1 1 40 ARG CG C 3.143 7.159 -3.113 1.00 . A A . 40 ARG CG 1 1
2 3175 1 1 40 ARG CZ C 2.844 10.879 -3.067 1.00 . A A . 40 ARG CZ 1 1
2 3176 1 1 40 ARG H H 3.363 4.410 -1.453 1.00 . A A . 40 ARG H 1 1
2 3177 1 1 40 ARG HA H 4.929 4.275 -3.872 1.00 . A A . 40 ARG HA 1 1
2 3178 1 1 40 ARG HB2 H 4.519 6.553 -4.626 1.00 . A A . 40 ARG HB2 1 1
2 3179 1 1 40 ARG HB3 H 2.995 5.669 -4.631 1.00 . A A . 40 ARG HB3 1 1
2 3180 1 1 40 ARG HD2 H 4.094 8.740 -4.192 1.00 . A A . 40 ARG HD2 1 1
2 3181 1 1 40 ARG HD3 H 2.376 8.527 -4.569 1.00 . A A . 40 ARG HD3 1 1
2 3182 1 1 40 ARG HE H 2.478 9.287 -1.914 1.00 . A A . 40 ARG HE 1 1
2 3183 1 1 40 ARG HG2 H 2.129 6.868 -2.881 1.00 . A A . 40 ARG HG2 1 1
2 3184 1 1 40 ARG HG3 H 3.714 7.226 -2.199 1.00 . A A . 40 ARG HG3 1 1
2 3185 1 1 40 ARG HH11 H 3.470 10.670 -4.991 1.00 . A A . 40 ARG HH11 1 1
2 3186 1 1 40 ARG HH12 H 3.307 12.310 -4.430 1.00 . A A . 40 ARG HH12 1 1
2 3187 1 1 40 ARG HH21 H 2.238 11.399 -1.206 1.00 . A A . 40 ARG HH21 1 1
2 3188 1 1 40 ARG HH22 H 2.551 12.727 -2.290 1.00 . A A . 40 ARG HH22 1 1
2 3189 1 1 40 ARG N N 3.453 4.213 -2.414 1.00 . A A . 40 ARG N 1 1
2 3190 1 1 40 ARG NE N 2.773 9.576 -2.817 1.00 . A A . 40 ARG NE 1 1
2 3191 1 1 40 ARG NH1 N 3.232 11.322 -4.258 1.00 . A A . 40 ARG NH1 1 1
2 3192 1 1 40 ARG NH2 N 2.524 11.739 -2.113 1.00 . A A . 40 ARG NH2 1 1
2 3193 1 1 40 ARG O O 5.464 5.303 -1.079 1.00 . A A . 40 ARG O 1 1
2 3194 1 1 41 GLY C C 6.884 8.583 -1.897 1.00 . A A . 41 GLY C 1 1
2 3195 1 1 41 GLY CA C 7.273 7.127 -2.006 1.00 . A A . 41 GLY CA 1 1
2 3196 1 1 41 GLY H H 6.368 6.483 -3.799 1.00 . A A . 41 GLY H 1 1
2 3197 1 1 41 GLY HA2 H 7.292 6.693 -1.017 1.00 . A A . 41 GLY HA2 1 1
2 3198 1 1 41 GLY HA3 H 8.259 7.056 -2.439 1.00 . A A . 41 GLY HA3 1 1
2 3199 1 1 41 GLY N N 6.344 6.387 -2.826 1.00 . A A . 41 GLY N 1 1
2 3200 1 1 41 GLY O O 6.201 9.107 -2.779 1.00 . A A . 41 GLY O 1 1
2 3201 1 1 42 PRO C C 7.472 11.569 -1.726 1.00 . A A . 42 PRO C 1 1
2 3202 1 1 42 PRO CA C 7.003 10.675 -0.588 1.00 . A A . 42 PRO CA 1 1
2 3203 1 1 42 PRO CB C 7.782 11.010 0.690 1.00 . A A . 42 PRO CB 1 1
2 3204 1 1 42 PRO CD C 8.087 8.670 0.281 1.00 . A A . 42 PRO CD 1 1
2 3205 1 1 42 PRO CG C 8.021 9.704 1.365 1.00 . A A . 42 PRO CG 1 1
2 3206 1 1 42 PRO HA H 5.952 10.841 -0.428 1.00 . A A . 42 PRO HA 1 1
2 3207 1 1 42 PRO HB2 H 8.712 11.492 0.426 1.00 . A A . 42 PRO HB2 1 1
2 3208 1 1 42 PRO HB3 H 7.195 11.671 1.310 1.00 . A A . 42 PRO HB3 1 1
2 3209 1 1 42 PRO HD2 H 9.111 8.511 -0.025 1.00 . A A . 42 PRO HD2 1 1
2 3210 1 1 42 PRO HD3 H 7.648 7.745 0.619 1.00 . A A . 42 PRO HD3 1 1
2 3211 1 1 42 PRO HG2 H 8.953 9.732 1.906 1.00 . A A . 42 PRO HG2 1 1
2 3212 1 1 42 PRO HG3 H 7.211 9.486 2.035 1.00 . A A . 42 PRO HG3 1 1
2 3213 1 1 42 PRO N N 7.299 9.256 -0.815 1.00 . A A . 42 PRO N 1 1
2 3214 1 1 42 PRO O O 8.244 11.148 -2.593 1.00 . A A . 42 PRO O 1 1
2 3215 1 1 43 GLU C C 8.907 13.909 -2.772 1.00 . A A . 43 GLU C 1 1
2 3216 1 1 43 GLU CA C 7.395 13.792 -2.704 1.00 . A A . 43 GLU CA 1 1
2 3217 1 1 43 GLU CB C 6.797 15.153 -2.364 1.00 . A A . 43 GLU CB 1 1
2 3218 1 1 43 GLU CD C 4.958 14.957 -4.090 1.00 . A A . 43 GLU CD 1 1
2 3219 1 1 43 GLU CG C 5.308 15.254 -2.645 1.00 . A A . 43 GLU CG 1 1
2 3220 1 1 43 GLU H H 6.356 13.064 -1.013 1.00 . A A . 43 GLU H 1 1
2 3221 1 1 43 GLU HA H 7.020 13.474 -3.665 1.00 . A A . 43 GLU HA 1 1
2 3222 1 1 43 GLU HB2 H 6.955 15.346 -1.313 1.00 . A A . 43 GLU HB2 1 1
2 3223 1 1 43 GLU HB3 H 7.311 15.911 -2.937 1.00 . A A . 43 GLU HB3 1 1
2 3224 1 1 43 GLU HG2 H 4.787 14.551 -2.014 1.00 . A A . 43 GLU HG2 1 1
2 3225 1 1 43 GLU HG3 H 4.979 16.256 -2.410 1.00 . A A . 43 GLU HG3 1 1
2 3226 1 1 43 GLU N N 6.997 12.806 -1.715 1.00 . A A . 43 GLU N 1 1
2 3227 1 1 43 GLU O O 9.544 14.169 -1.760 1.00 . A A . 43 GLU O 1 1
2 3228 1 1 43 GLU OE1 O 5.526 15.612 -4.993 1.00 . A A . 43 GLU OE1 1 1
2 3229 1 1 43 GLU OE2 O 4.099 14.081 -4.332 1.00 . A A . 43 GLU OE2 1 1
2 3230 1 1 44 HIS C C 11.661 12.539 -4.056 1.00 . A A . 44 HIS C 1 1
2 3231 1 1 44 HIS CA C 10.876 13.827 -4.307 1.00 . A A . 44 HIS CA 1 1
2 3232 1 1 44 HIS CB C 11.530 15.053 -3.594 1.00 . A A . 44 HIS CB 1 1
2 3233 1 1 44 HIS CD2 C 12.167 14.641 -1.109 1.00 . A A . 44 HIS CD2 1 1
2 3234 1 1 44 HIS CE1 C 14.288 14.191 -1.377 1.00 . A A . 44 HIS CE1 1 1
2 3235 1 1 44 HIS CG C 12.430 14.723 -2.431 1.00 . A A . 44 HIS CG 1 1
2 3236 1 1 44 HIS H H 8.848 13.305 -4.661 1.00 . A A . 44 HIS H 1 1
2 3237 1 1 44 HIS HA H 10.906 14.001 -5.380 1.00 . A A . 44 HIS HA 1 1
2 3238 1 1 44 HIS HB2 H 12.122 15.604 -4.310 1.00 . A A . 44 HIS HB2 1 1
2 3239 1 1 44 HIS HB3 H 10.744 15.705 -3.219 1.00 . A A . 44 HIS HB3 1 1
2 3240 1 1 44 HIS HD1 H 14.277 14.423 -3.415 1.00 . A A . 44 HIS HD1 1 1
2 3241 1 1 44 HIS HD2 H 11.204 14.809 -0.640 1.00 . A A . 44 HIS HD2 1 1
2 3242 1 1 44 HIS HE1 H 15.318 13.936 -1.179 1.00 . A A . 44 HIS HE1 1 1
2 3243 1 1 44 HIS HE2 H 13.397 13.969 0.455 1.00 . A A . 44 HIS HE2 1 1
2 3244 1 1 44 HIS N N 9.446 13.656 -3.965 1.00 . A A . 44 HIS N 1 1
2 3245 1 1 44 HIS ND1 N 13.770 14.438 -2.565 1.00 . A A . 44 HIS ND1 1 1
2 3246 1 1 44 HIS NE2 N 13.336 14.308 -0.475 1.00 . A A . 44 HIS NE2 1 1
2 3247 1 1 44 HIS O O 12.758 12.356 -4.589 1.00 . A A . 44 HIS O 1 1
2 3248 1 1 45 SER C C 11.008 9.315 -3.932 1.00 . A A . 45 SER C 1 1
2 3249 1 1 45 SER CA C 11.698 10.341 -3.040 1.00 . A A . 45 SER CA 1 1
2 3250 1 1 45 SER CB C 11.578 9.940 -1.568 1.00 . A A . 45 SER CB 1 1
2 3251 1 1 45 SER H H 10.263 11.873 -2.797 1.00 . A A . 45 SER H 1 1
2 3252 1 1 45 SER HA H 12.742 10.395 -3.311 1.00 . A A . 45 SER HA 1 1
2 3253 1 1 45 SER HB2 H 11.768 8.882 -1.468 1.00 . A A . 45 SER HB2 1 1
2 3254 1 1 45 SER HB3 H 12.292 10.489 -0.980 1.00 . A A . 45 SER HB3 1 1
2 3255 1 1 45 SER HG H 9.639 10.113 -1.787 1.00 . A A . 45 SER HG 1 1
2 3256 1 1 45 SER N N 11.104 11.650 -3.252 1.00 . A A . 45 SER N 1 1
2 3257 1 1 45 SER O O 9.825 9.025 -3.749 1.00 . A A . 45 SER O 1 1
2 3258 1 1 45 SER OG O 10.285 10.216 -1.074 1.00 . A A . 45 SER OG 1 1
2 3259 1 1 46 ASN C C 11.437 6.402 -5.326 1.00 . A A . 46 ASN C 1 1
2 3260 1 1 46 ASN CA C 11.140 7.804 -5.813 1.00 . A A . 46 ASN CA 1 1
2 3261 1 1 46 ASN CB C 11.688 7.965 -7.232 1.00 . A A . 46 ASN CB 1 1
2 3262 1 1 46 ASN CG C 10.593 8.198 -8.256 1.00 . A A . 46 ASN CG 1 1
2 3263 1 1 46 ASN H H 12.680 9.022 -4.997 1.00 . A A . 46 ASN H 1 1
2 3264 1 1 46 ASN HA H 10.070 7.956 -5.824 1.00 . A A . 46 ASN HA 1 1
2 3265 1 1 46 ASN HB2 H 12.375 8.797 -7.259 1.00 . A A . 46 ASN HB2 1 1
2 3266 1 1 46 ASN HB3 H 12.214 7.065 -7.506 1.00 . A A . 46 ASN HB3 1 1
2 3267 1 1 46 ASN HD21 H 10.890 10.162 -8.171 1.00 . A A . 46 ASN HD21 1 1
2 3268 1 1 46 ASN HD22 H 9.654 9.631 -9.267 1.00 . A A . 46 ASN HD22 1 1
2 3269 1 1 46 ASN N N 11.728 8.778 -4.904 1.00 . A A . 46 ASN N 1 1
2 3270 1 1 46 ASN ND2 N 10.352 9.453 -8.596 1.00 . A A . 46 ASN ND2 1 1
2 3271 1 1 46 ASN O O 12.594 6.050 -5.098 1.00 . A A . 46 ASN O 1 1
2 3272 1 1 46 ASN OD1 O 9.984 7.251 -8.755 1.00 . A A . 46 ASN OD1 1 1
2 3273 1 1 47 ILE C C 10.992 3.311 -5.824 1.00 . A A . 47 ILE C 1 1
2 3274 1 1 47 ILE CA C 10.596 4.233 -4.704 1.00 . A A . 47 ILE CA 1 1
2 3275 1 1 47 ILE CB C 9.357 3.649 -4.028 1.00 . A A . 47 ILE CB 1 1
2 3276 1 1 47 ILE CD1 C 7.096 2.617 -4.429 1.00 . A A . 47 ILE CD1 1 1
2 3277 1 1 47 ILE CG1 C 8.248 3.381 -5.032 1.00 . A A . 47 ILE CG1 1 1
2 3278 1 1 47 ILE CG2 C 8.890 4.576 -2.946 1.00 . A A . 47 ILE CG2 1 1
2 3279 1 1 47 ILE H H 9.495 5.909 -5.398 1.00 . A A . 47 ILE H 1 1
2 3280 1 1 47 ILE HA H 11.385 4.256 -3.972 1.00 . A A . 47 ILE HA 1 1
2 3281 1 1 47 ILE HB H 9.641 2.720 -3.566 1.00 . A A . 47 ILE HB 1 1
2 3282 1 1 47 ILE HD11 H 7.128 2.727 -3.356 1.00 . A A . 47 ILE HD11 1 1
2 3283 1 1 47 ILE HD12 H 7.179 1.571 -4.689 1.00 . A A . 47 ILE HD12 1 1
2 3284 1 1 47 ILE HD13 H 6.163 3.011 -4.805 1.00 . A A . 47 ILE HD13 1 1
2 3285 1 1 47 ILE HG12 H 7.871 4.318 -5.414 1.00 . A A . 47 ILE HG12 1 1
2 3286 1 1 47 ILE HG13 H 8.654 2.794 -5.843 1.00 . A A . 47 ILE HG13 1 1
2 3287 1 1 47 ILE HG21 H 9.674 4.686 -2.226 1.00 . A A . 47 ILE HG21 1 1
2 3288 1 1 47 ILE HG22 H 8.013 4.163 -2.468 1.00 . A A . 47 ILE HG22 1 1
2 3289 1 1 47 ILE HG23 H 8.652 5.540 -3.371 1.00 . A A . 47 ILE HG23 1 1
2 3290 1 1 47 ILE N N 10.404 5.587 -5.186 1.00 . A A . 47 ILE N 1 1
2 3291 1 1 47 ILE O O 11.569 2.267 -5.588 1.00 . A A . 47 ILE O 1 1
2 3292 1 1 48 GLN C C 12.420 2.594 -8.404 1.00 . A A . 48 GLN C 1 1
2 3293 1 1 48 GLN CA C 10.928 2.886 -8.221 1.00 . A A . 48 GLN CA 1 1
2 3294 1 1 48 GLN CB C 10.348 3.600 -9.437 1.00 . A A . 48 GLN CB 1 1
2 3295 1 1 48 GLN CD C 8.690 3.201 -11.281 1.00 . A A . 48 GLN CD 1 1
2 3296 1 1 48 GLN CG C 9.908 2.675 -10.554 1.00 . A A . 48 GLN CG 1 1
2 3297 1 1 48 GLN H H 10.345 4.624 -7.171 1.00 . A A . 48 GLN H 1 1
2 3298 1 1 48 GLN HA H 10.405 1.954 -8.066 1.00 . A A . 48 GLN HA 1 1
2 3299 1 1 48 GLN HB2 H 9.491 4.178 -9.124 1.00 . A A . 48 GLN HB2 1 1
2 3300 1 1 48 GLN HB3 H 11.099 4.274 -9.825 1.00 . A A . 48 GLN HB3 1 1
2 3301 1 1 48 GLN HE21 H 7.449 2.354 -9.947 1.00 . A A . 48 GLN HE21 1 1
2 3302 1 1 48 GLN HE22 H 6.714 3.219 -11.247 1.00 . A A . 48 GLN HE22 1 1
2 3303 1 1 48 GLN HG2 H 10.715 2.576 -11.268 1.00 . A A . 48 GLN HG2 1 1
2 3304 1 1 48 GLN HG3 H 9.678 1.709 -10.142 1.00 . A A . 48 GLN HG3 1 1
2 3305 1 1 48 GLN N N 10.710 3.724 -7.048 1.00 . A A . 48 GLN N 1 1
2 3306 1 1 48 GLN NE2 N 7.499 2.900 -10.774 1.00 . A A . 48 GLN NE2 1 1
2 3307 1 1 48 GLN O O 12.826 1.791 -9.250 1.00 . A A . 48 GLN O 1 1
2 3308 1 1 48 GLN OE1 O 8.813 3.909 -12.279 1.00 . A A . 48 GLN OE1 1 1
2 3309 1 1 49 HIS C C 14.976 1.790 -6.703 1.00 . A A . 49 HIS C 1 1
2 3310 1 1 49 HIS CA C 14.652 3.035 -7.526 1.00 . A A . 49 HIS CA 1 1
2 3311 1 1 49 HIS CB C 15.361 4.258 -6.927 1.00 . A A . 49 HIS CB 1 1
2 3312 1 1 49 HIS CD2 C 15.553 6.671 -7.867 1.00 . A A . 49 HIS CD2 1 1
2 3313 1 1 49 HIS CE1 C 16.399 6.186 -9.825 1.00 . A A . 49 HIS CE1 1 1
2 3314 1 1 49 HIS CG C 15.689 5.326 -7.928 1.00 . A A . 49 HIS CG 1 1
2 3315 1 1 49 HIS H H 12.810 3.905 -6.975 1.00 . A A . 49 HIS H 1 1
2 3316 1 1 49 HIS HA H 15.004 2.885 -8.537 1.00 . A A . 49 HIS HA 1 1
2 3317 1 1 49 HIS HB2 H 14.714 4.703 -6.179 1.00 . A A . 49 HIS HB2 1 1
2 3318 1 1 49 HIS HB3 H 16.283 3.943 -6.457 1.00 . A A . 49 HIS HB3 1 1
2 3319 1 1 49 HIS HD1 H 16.437 4.160 -9.523 1.00 . A A . 49 HIS HD1 1 1
2 3320 1 1 49 HIS HD2 H 15.188 7.240 -7.025 1.00 . A A . 49 HIS HD2 1 1
2 3321 1 1 49 HIS HE1 H 16.805 6.279 -10.821 1.00 . A A . 49 HIS HE1 1 1
2 3322 1 1 49 HIS HE2 H 15.813 8.095 -9.386 1.00 . A A . 49 HIS HE2 1 1
2 3323 1 1 49 HIS N N 13.216 3.254 -7.581 1.00 . A A . 49 HIS N 1 1
2 3324 1 1 49 HIS ND1 N 16.222 5.056 -9.169 1.00 . A A . 49 HIS ND1 1 1
2 3325 1 1 49 HIS NE2 N 16.000 7.182 -9.060 1.00 . A A . 49 HIS NE2 1 1
2 3326 1 1 49 HIS O O 15.846 1.004 -7.073 1.00 . A A . 49 HIS O 1 1
2 3327 1 1 50 PHE C C 13.348 -0.497 -4.658 1.00 . A A . 50 PHE C 1 1
2 3328 1 1 50 PHE CA C 14.531 0.474 -4.707 1.00 . A A . 50 PHE CA 1 1
2 3329 1 1 50 PHE CB C 14.908 0.973 -3.298 1.00 . A A . 50 PHE CB 1 1
2 3330 1 1 50 PHE CD1 C 12.820 1.309 -1.928 1.00 . A A . 50 PHE CD1 1 1
2 3331 1 1 50 PHE CD2 C 14.009 3.225 -2.679 1.00 . A A . 50 PHE CD2 1 1
2 3332 1 1 50 PHE CE1 C 11.896 2.123 -1.306 1.00 . A A . 50 PHE CE1 1 1
2 3333 1 1 50 PHE CE2 C 13.084 4.043 -2.058 1.00 . A A . 50 PHE CE2 1 1
2 3334 1 1 50 PHE CG C 13.885 1.850 -2.627 1.00 . A A . 50 PHE CG 1 1
2 3335 1 1 50 PHE CZ C 12.025 3.491 -1.375 1.00 . A A . 50 PHE CZ 1 1
2 3336 1 1 50 PHE H H 13.525 2.215 -5.380 1.00 . A A . 50 PHE H 1 1
2 3337 1 1 50 PHE HA H 15.376 -0.049 -5.114 1.00 . A A . 50 PHE HA 1 1
2 3338 1 1 50 PHE HB2 H 15.078 0.121 -2.658 1.00 . A A . 50 PHE HB2 1 1
2 3339 1 1 50 PHE HB3 H 15.824 1.548 -3.374 1.00 . A A . 50 PHE HB3 1 1
2 3340 1 1 50 PHE HD1 H 12.705 0.241 -1.874 1.00 . A A . 50 PHE HD1 1 1
2 3341 1 1 50 PHE HD2 H 14.848 3.661 -3.199 1.00 . A A . 50 PHE HD2 1 1
2 3342 1 1 50 PHE HE1 H 11.082 1.686 -0.760 1.00 . A A . 50 PHE HE1 1 1
2 3343 1 1 50 PHE HE2 H 13.192 5.115 -2.110 1.00 . A A . 50 PHE HE2 1 1
2 3344 1 1 50 PHE HZ H 11.301 4.129 -0.888 1.00 . A A . 50 PHE HZ 1 1
2 3345 1 1 50 PHE N N 14.260 1.597 -5.596 1.00 . A A . 50 PHE N 1 1
2 3346 1 1 50 PHE O O 13.405 -1.532 -3.993 1.00 . A A . 50 PHE O 1 1
2 3347 1 1 51 VAL C C 10.756 -1.402 -6.841 1.00 . A A . 51 VAL C 1 1
2 3348 1 1 51 VAL CA C 11.069 -0.948 -5.419 1.00 . A A . 51 VAL CA 1 1
2 3349 1 1 51 VAL CB C 9.894 -0.127 -4.832 1.00 . A A . 51 VAL CB 1 1
2 3350 1 1 51 VAL CG1 C 8.551 -0.784 -5.101 1.00 . A A . 51 VAL CG1 1 1
2 3351 1 1 51 VAL CG2 C 10.088 0.056 -3.338 1.00 . A A . 51 VAL CG2 1 1
2 3352 1 1 51 VAL H H 12.342 0.646 -5.948 1.00 . A A . 51 VAL H 1 1
2 3353 1 1 51 VAL HA H 11.217 -1.820 -4.798 1.00 . A A . 51 VAL HA 1 1
2 3354 1 1 51 VAL HB H 9.898 0.856 -5.296 1.00 . A A . 51 VAL HB 1 1
2 3355 1 1 51 VAL HG11 H 7.874 -0.563 -4.274 1.00 . A A . 51 VAL HG11 1 1
2 3356 1 1 51 VAL HG12 H 8.681 -1.853 -5.186 1.00 . A A . 51 VAL HG12 1 1
2 3357 1 1 51 VAL HG13 H 8.136 -0.396 -6.019 1.00 . A A . 51 VAL HG13 1 1
2 3358 1 1 51 VAL HG21 H 9.203 0.494 -2.906 1.00 . A A . 51 VAL HG21 1 1
2 3359 1 1 51 VAL HG22 H 10.933 0.706 -3.163 1.00 . A A . 51 VAL HG22 1 1
2 3360 1 1 51 VAL HG23 H 10.274 -0.906 -2.880 1.00 . A A . 51 VAL HG23 1 1
2 3361 1 1 51 VAL N N 12.297 -0.167 -5.396 1.00 . A A . 51 VAL N 1 1
2 3362 1 1 51 VAL O O 10.829 -0.618 -7.790 1.00 . A A . 51 VAL O 1 1
2 3363 1 1 52 GLU C C 8.792 -3.393 -8.682 1.00 . A A . 52 GLU C 1 1
2 3364 1 1 52 GLU CA C 10.263 -3.298 -8.287 1.00 . A A . 52 GLU CA 1 1
2 3365 1 1 52 GLU CB C 10.900 -4.694 -8.269 1.00 . A A . 52 GLU CB 1 1
2 3366 1 1 52 GLU CD C 11.765 -4.594 -10.642 1.00 . A A . 52 GLU CD 1 1
2 3367 1 1 52 GLU CG C 10.957 -5.377 -9.627 1.00 . A A . 52 GLU CG 1 1
2 3368 1 1 52 GLU H H 10.239 -3.209 -6.165 1.00 . A A . 52 GLU H 1 1
2 3369 1 1 52 GLU HA H 10.781 -2.683 -9.009 1.00 . A A . 52 GLU HA 1 1
2 3370 1 1 52 GLU HB2 H 11.909 -4.608 -7.893 1.00 . A A . 52 GLU HB2 1 1
2 3371 1 1 52 GLU HB3 H 10.332 -5.323 -7.598 1.00 . A A . 52 GLU HB3 1 1
2 3372 1 1 52 GLU HG2 H 11.414 -6.349 -9.504 1.00 . A A . 52 GLU HG2 1 1
2 3373 1 1 52 GLU HG3 H 9.951 -5.499 -10.002 1.00 . A A . 52 GLU HG3 1 1
2 3374 1 1 52 GLU N N 10.414 -2.675 -6.977 1.00 . A A . 52 GLU N 1 1
2 3375 1 1 52 GLU O O 8.381 -2.889 -9.727 1.00 . A A . 52 GLU O 1 1
2 3376 1 1 52 GLU OE1 O 13.006 -4.555 -10.517 1.00 . A A . 52 GLU OE1 1 1
2 3377 1 1 52 GLU OE2 O 11.163 -4.021 -11.575 1.00 . A A . 52 GLU OE2 1 1
2 3378 1 1 53 LYS C C 5.806 -4.094 -6.800 1.00 . A A . 53 LYS C 1 1
2 3379 1 1 53 LYS CA C 6.588 -4.214 -8.099 1.00 . A A . 53 LYS CA 1 1
2 3380 1 1 53 LYS CB C 6.337 -5.567 -8.769 1.00 . A A . 53 LYS CB 1 1
2 3381 1 1 53 LYS CD C 6.551 -8.077 -8.680 1.00 . A A . 53 LYS CD 1 1
2 3382 1 1 53 LYS CE C 5.062 -8.325 -8.810 1.00 . A A . 53 LYS CE 1 1
2 3383 1 1 53 LYS CG C 6.844 -6.762 -7.973 1.00 . A A . 53 LYS CG 1 1
2 3384 1 1 53 LYS H H 8.386 -4.427 -7.031 1.00 . A A . 53 LYS H 1 1
2 3385 1 1 53 LYS HA H 6.273 -3.424 -8.768 1.00 . A A . 53 LYS HA 1 1
2 3386 1 1 53 LYS HB2 H 5.277 -5.688 -8.929 1.00 . A A . 53 LYS HB2 1 1
2 3387 1 1 53 LYS HB3 H 6.839 -5.566 -9.722 1.00 . A A . 53 LYS HB3 1 1
2 3388 1 1 53 LYS HD2 H 6.986 -8.045 -9.667 1.00 . A A . 53 LYS HD2 1 1
2 3389 1 1 53 LYS HD3 H 6.993 -8.886 -8.117 1.00 . A A . 53 LYS HD3 1 1
2 3390 1 1 53 LYS HE2 H 4.653 -8.547 -7.832 1.00 . A A . 53 LYS HE2 1 1
2 3391 1 1 53 LYS HE3 H 4.602 -7.432 -9.201 1.00 . A A . 53 LYS HE3 1 1
2 3392 1 1 53 LYS HG2 H 7.908 -6.671 -7.856 1.00 . A A . 53 LYS HG2 1 1
2 3393 1 1 53 LYS HG3 H 6.373 -6.765 -6.999 1.00 . A A . 53 LYS HG3 1 1
2 3394 1 1 53 LYS HZ1 H 3.749 -9.590 -9.827 1.00 . A A . 53 LYS HZ1 1 1
2 3395 1 1 53 LYS HZ2 H 5.182 -10.343 -9.326 1.00 . A A . 53 LYS HZ2 1 1
2 3396 1 1 53 LYS HZ3 H 5.198 -9.290 -10.658 1.00 . A A . 53 LYS HZ3 1 1
2 3397 1 1 53 LYS N N 8.005 -4.046 -7.844 1.00 . A A . 53 LYS N 1 1
2 3398 1 1 53 LYS NZ N 4.777 -9.464 -9.717 1.00 . A A . 53 LYS NZ 1 1
2 3399 1 1 53 LYS O O 6.390 -3.938 -5.733 1.00 . A A . 53 LYS O 1 1
2 3400 1 1 54 VAL C C 2.385 -4.847 -5.854 1.00 . A A . 54 VAL C 1 1
2 3401 1 1 54 VAL CA C 3.619 -3.960 -5.749 1.00 . A A . 54 VAL CA 1 1
2 3402 1 1 54 VAL CB C 3.216 -2.475 -5.658 1.00 . A A . 54 VAL CB 1 1
2 3403 1 1 54 VAL CG1 C 1.915 -2.271 -4.903 1.00 . A A . 54 VAL CG1 1 1
2 3404 1 1 54 VAL CG2 C 4.329 -1.693 -4.990 1.00 . A A . 54 VAL CG2 1 1
2 3405 1 1 54 VAL H H 4.089 -4.354 -7.768 1.00 . A A . 54 VAL H 1 1
2 3406 1 1 54 VAL HA H 4.169 -4.214 -4.853 1.00 . A A . 54 VAL HA 1 1
2 3407 1 1 54 VAL HB H 3.092 -2.093 -6.659 1.00 . A A . 54 VAL HB 1 1
2 3408 1 1 54 VAL HG11 H 2.134 -1.960 -3.894 1.00 . A A . 54 VAL HG11 1 1
2 3409 1 1 54 VAL HG12 H 1.361 -3.198 -4.884 1.00 . A A . 54 VAL HG12 1 1
2 3410 1 1 54 VAL HG13 H 1.328 -1.511 -5.396 1.00 . A A . 54 VAL HG13 1 1
2 3411 1 1 54 VAL HG21 H 3.901 -0.954 -4.342 1.00 . A A . 54 VAL HG21 1 1
2 3412 1 1 54 VAL HG22 H 4.930 -1.205 -5.743 1.00 . A A . 54 VAL HG22 1 1
2 3413 1 1 54 VAL HG23 H 4.948 -2.365 -4.414 1.00 . A A . 54 VAL HG23 1 1
2 3414 1 1 54 VAL N N 4.492 -4.166 -6.894 1.00 . A A . 54 VAL N 1 1
2 3415 1 1 54 VAL O O 1.974 -5.207 -6.959 1.00 . A A . 54 VAL O 1 1
2 3416 1 1 55 VAL C C -0.329 -5.663 -3.588 1.00 . A A . 55 VAL C 1 1
2 3417 1 1 55 VAL CA C 0.641 -6.074 -4.696 1.00 . A A . 55 VAL CA 1 1
2 3418 1 1 55 VAL CB C 1.068 -7.554 -4.527 1.00 . A A . 55 VAL CB 1 1
2 3419 1 1 55 VAL CG1 C 0.534 -8.152 -3.237 1.00 . A A . 55 VAL CG1 1 1
2 3420 1 1 55 VAL CG2 C 0.614 -8.379 -5.716 1.00 . A A . 55 VAL CG2 1 1
2 3421 1 1 55 VAL H H 2.146 -4.841 -3.859 1.00 . A A . 55 VAL H 1 1
2 3422 1 1 55 VAL HA H 0.138 -5.980 -5.650 1.00 . A A . 55 VAL HA 1 1
2 3423 1 1 55 VAL HB H 2.144 -7.589 -4.492 1.00 . A A . 55 VAL HB 1 1
2 3424 1 1 55 VAL HG11 H -0.542 -8.032 -3.208 1.00 . A A . 55 VAL HG11 1 1
2 3425 1 1 55 VAL HG12 H 0.978 -7.646 -2.392 1.00 . A A . 55 VAL HG12 1 1
2 3426 1 1 55 VAL HG13 H 0.780 -9.204 -3.198 1.00 . A A . 55 VAL HG13 1 1
2 3427 1 1 55 VAL HG21 H -0.467 -8.401 -5.750 1.00 . A A . 55 VAL HG21 1 1
2 3428 1 1 55 VAL HG22 H 0.991 -9.387 -5.620 1.00 . A A . 55 VAL HG22 1 1
2 3429 1 1 55 VAL HG23 H 0.992 -7.938 -6.626 1.00 . A A . 55 VAL HG23 1 1
2 3430 1 1 55 VAL N N 1.802 -5.201 -4.715 1.00 . A A . 55 VAL N 1 1
2 3431 1 1 55 VAL O O 0.078 -5.162 -2.537 1.00 . A A . 55 VAL O 1 1
2 3432 1 1 56 PHE C C -3.497 -6.862 -2.710 1.00 . A A . 56 PHE C 1 1
2 3433 1 1 56 PHE CA C -2.651 -5.613 -2.862 1.00 . A A . 56 PHE CA 1 1
2 3434 1 1 56 PHE CB C -3.548 -4.441 -3.295 1.00 . A A . 56 PHE CB 1 1
2 3435 1 1 56 PHE CD1 C -1.929 -2.608 -3.840 1.00 . A A . 56 PHE CD1 1 1
2 3436 1 1 56 PHE CD2 C -3.451 -2.281 -2.034 1.00 . A A . 56 PHE CD2 1 1
2 3437 1 1 56 PHE CE1 C -1.398 -1.356 -3.626 1.00 . A A . 56 PHE CE1 1 1
2 3438 1 1 56 PHE CE2 C -2.919 -1.025 -1.814 1.00 . A A . 56 PHE CE2 1 1
2 3439 1 1 56 PHE CG C -2.960 -3.086 -3.048 1.00 . A A . 56 PHE CG 1 1
2 3440 1 1 56 PHE CZ C -1.890 -0.562 -2.612 1.00 . A A . 56 PHE CZ 1 1
2 3441 1 1 56 PHE H H -1.865 -6.206 -4.726 1.00 . A A . 56 PHE H 1 1
2 3442 1 1 56 PHE HA H -2.181 -5.380 -1.918 1.00 . A A . 56 PHE HA 1 1
2 3443 1 1 56 PHE HB2 H -3.744 -4.512 -4.358 1.00 . A A . 56 PHE HB2 1 1
2 3444 1 1 56 PHE HB3 H -4.486 -4.504 -2.757 1.00 . A A . 56 PHE HB3 1 1
2 3445 1 1 56 PHE HD1 H -1.540 -3.226 -4.634 1.00 . A A . 56 PHE HD1 1 1
2 3446 1 1 56 PHE HD2 H -4.262 -2.644 -1.409 1.00 . A A . 56 PHE HD2 1 1
2 3447 1 1 56 PHE HE1 H -0.593 -0.999 -4.251 1.00 . A A . 56 PHE HE1 1 1
2 3448 1 1 56 PHE HE2 H -3.312 -0.403 -1.021 1.00 . A A . 56 PHE HE2 1 1
2 3449 1 1 56 PHE HZ H -1.471 0.419 -2.442 1.00 . A A . 56 PHE HZ 1 1
2 3450 1 1 56 PHE N N -1.609 -5.865 -3.844 1.00 . A A . 56 PHE N 1 1
2 3451 1 1 56 PHE O O -3.945 -7.412 -3.703 1.00 . A A . 56 PHE O 1 1
2 3452 1 1 57 HIS C C -5.861 -7.913 -0.611 1.00 . A A . 57 HIS C 1 1
2 3453 1 1 57 HIS CA C -4.593 -8.447 -1.246 1.00 . A A . 57 HIS CA 1 1
2 3454 1 1 57 HIS CB C -3.982 -9.515 -0.330 1.00 . A A . 57 HIS CB 1 1
2 3455 1 1 57 HIS CD2 C -1.424 -9.465 -0.749 1.00 . A A . 57 HIS CD2 1 1
2 3456 1 1 57 HIS CE1 C -1.183 -11.508 -1.489 1.00 . A A . 57 HIS CE1 1 1
2 3457 1 1 57 HIS CG C -2.649 -10.037 -0.766 1.00 . A A . 57 HIS CG 1 1
2 3458 1 1 57 HIS H H -3.219 -6.913 -0.728 1.00 . A A . 57 HIS H 1 1
2 3459 1 1 57 HIS HA H -4.844 -8.893 -2.201 1.00 . A A . 57 HIS HA 1 1
2 3460 1 1 57 HIS HB2 H -3.865 -9.105 0.660 1.00 . A A . 57 HIS HB2 1 1
2 3461 1 1 57 HIS HB3 H -4.664 -10.360 -0.285 1.00 . A A . 57 HIS HB3 1 1
2 3462 1 1 57 HIS HD1 H -3.172 -11.989 -1.382 1.00 . A A . 57 HIS HD1 1 1
2 3463 1 1 57 HIS HD2 H -1.193 -8.446 -0.465 1.00 . A A . 57 HIS HD2 1 1
2 3464 1 1 57 HIS HE1 H -0.743 -12.418 -1.867 1.00 . A A . 57 HIS HE1 1 1
2 3465 1 1 57 HIS HE2 H 0.452 -10.342 -1.074 1.00 . A A . 57 HIS HE2 1 1
2 3466 1 1 57 HIS N N -3.685 -7.330 -1.487 1.00 . A A . 57 HIS N 1 1
2 3467 1 1 57 HIS ND1 N -2.463 -11.316 -1.242 1.00 . A A . 57 HIS ND1 1 1
2 3468 1 1 57 HIS NE2 N -0.529 -10.400 -1.197 1.00 . A A . 57 HIS NE2 1 1
2 3469 1 1 57 HIS O O -5.960 -7.822 0.613 1.00 . A A . 57 HIS O 1 1
2 3470 1 1 58 LEU C C -8.878 -8.125 -0.285 1.00 . A A . 58 LEU C 1 1
2 3471 1 1 58 LEU CA C -8.081 -7.003 -0.954 1.00 . A A . 58 LEU CA 1 1
2 3472 1 1 58 LEU CB C -8.913 -6.387 -2.087 1.00 . A A . 58 LEU CB 1 1
2 3473 1 1 58 LEU CD1 C -9.107 -4.951 -4.098 1.00 . A A . 58 LEU CD1 1 1
2 3474 1 1 58 LEU CD2 C -7.184 -4.604 -2.546 1.00 . A A . 58 LEU CD2 1 1
2 3475 1 1 58 LEU CG C -8.141 -5.619 -3.156 1.00 . A A . 58 LEU CG 1 1
2 3476 1 1 58 LEU H H -6.645 -7.572 -2.415 1.00 . A A . 58 LEU H 1 1
2 3477 1 1 58 LEU HA H -7.864 -6.243 -0.220 1.00 . A A . 58 LEU HA 1 1
2 3478 1 1 58 LEU HB2 H -9.455 -7.183 -2.577 1.00 . A A . 58 LEU HB2 1 1
2 3479 1 1 58 LEU HB3 H -9.632 -5.705 -1.650 1.00 . A A . 58 LEU HB3 1 1
2 3480 1 1 58 LEU HD11 H -8.660 -4.905 -5.069 1.00 . A A . 58 LEU HD11 1 1
2 3481 1 1 58 LEU HD12 H -9.322 -3.951 -3.749 1.00 . A A . 58 LEU HD12 1 1
2 3482 1 1 58 LEU HD13 H -10.021 -5.523 -4.146 1.00 . A A . 58 LEU HD13 1 1
2 3483 1 1 58 LEU HD21 H -7.695 -4.029 -1.787 1.00 . A A . 58 LEU HD21 1 1
2 3484 1 1 58 LEU HD22 H -6.825 -3.939 -3.317 1.00 . A A . 58 LEU HD22 1 1
2 3485 1 1 58 LEU HD23 H -6.348 -5.121 -2.100 1.00 . A A . 58 LEU HD23 1 1
2 3486 1 1 58 LEU HG H -7.561 -6.316 -3.741 1.00 . A A . 58 LEU HG 1 1
2 3487 1 1 58 LEU N N -6.810 -7.523 -1.445 1.00 . A A . 58 LEU N 1 1
2 3488 1 1 58 LEU O O -8.408 -9.263 -0.187 1.00 . A A . 58 LEU O 1 1
2 3489 1 1 59 HIS C C -11.467 -9.782 -0.195 1.00 . A A . 59 HIS C 1 1
2 3490 1 1 59 HIS CA C -10.911 -8.805 0.836 1.00 . A A . 59 HIS CA 1 1
2 3491 1 1 59 HIS CB C -12.038 -8.114 1.611 1.00 . A A . 59 HIS CB 1 1
2 3492 1 1 59 HIS CD2 C -13.776 -9.659 2.763 1.00 . A A . 59 HIS CD2 1 1
2 3493 1 1 59 HIS CE1 C -12.794 -9.855 4.711 1.00 . A A . 59 HIS CE1 1 1
2 3494 1 1 59 HIS CG C -12.628 -8.944 2.713 1.00 . A A . 59 HIS CG 1 1
2 3495 1 1 59 HIS H H -10.430 -6.907 0.023 1.00 . A A . 59 HIS H 1 1
2 3496 1 1 59 HIS HA H -10.288 -9.354 1.527 1.00 . A A . 59 HIS HA 1 1
2 3497 1 1 59 HIS HB2 H -11.654 -7.206 2.054 1.00 . A A . 59 HIS HB2 1 1
2 3498 1 1 59 HIS HB3 H -12.832 -7.861 0.924 1.00 . A A . 59 HIS HB3 1 1
2 3499 1 1 59 HIS HD1 H -11.172 -8.693 4.233 1.00 . A A . 59 HIS HD1 1 1
2 3500 1 1 59 HIS HD2 H -14.497 -9.771 1.964 1.00 . A A . 59 HIS HD2 1 1
2 3501 1 1 59 HIS HE1 H -12.582 -10.138 5.732 1.00 . A A . 59 HIS HE1 1 1
2 3502 1 1 59 HIS HE2 H -14.668 -10.637 4.398 1.00 . A A . 59 HIS HE2 1 1
2 3503 1 1 59 HIS N N -10.082 -7.814 0.165 1.00 . A A . 59 HIS N 1 1
2 3504 1 1 59 HIS ND1 N -12.036 -9.089 3.951 1.00 . A A . 59 HIS ND1 1 1
2 3505 1 1 59 HIS NE2 N -13.857 -10.213 4.015 1.00 . A A . 59 HIS NE2 1 1
2 3506 1 1 59 HIS O O -11.727 -9.418 -1.335 1.00 . A A . 59 HIS O 1 1
2 3507 1 1 60 GLU C C -13.240 -11.911 -1.423 1.00 . A A . 60 GLU C 1 1
2 3508 1 1 60 GLU CA C -11.968 -12.160 -0.618 1.00 . A A . 60 GLU CA 1 1
2 3509 1 1 60 GLU CB C -12.163 -13.412 0.248 1.00 . A A . 60 GLU CB 1 1
2 3510 1 1 60 GLU CD C -11.092 -12.769 2.451 1.00 . A A . 60 GLU CD 1 1
2 3511 1 1 60 GLU CG C -11.042 -13.689 1.249 1.00 . A A . 60 GLU CG 1 1
2 3512 1 1 60 GLU H H -11.431 -11.213 1.180 1.00 . A A . 60 GLU H 1 1
2 3513 1 1 60 GLU HA H -11.155 -12.332 -1.306 1.00 . A A . 60 GLU HA 1 1
2 3514 1 1 60 GLU HB2 H -13.075 -13.290 0.808 1.00 . A A . 60 GLU HB2 1 1
2 3515 1 1 60 GLU HB3 H -12.261 -14.272 -0.400 1.00 . A A . 60 GLU HB3 1 1
2 3516 1 1 60 GLU HG2 H -11.128 -14.708 1.593 1.00 . A A . 60 GLU HG2 1 1
2 3517 1 1 60 GLU HG3 H -10.092 -13.556 0.758 1.00 . A A . 60 GLU HG3 1 1
2 3518 1 1 60 GLU N N -11.607 -11.028 0.235 1.00 . A A . 60 GLU N 1 1
2 3519 1 1 60 GLU O O -13.413 -12.482 -2.498 1.00 . A A . 60 GLU O 1 1
2 3520 1 1 60 GLU OE1 O -11.944 -12.982 3.334 1.00 . A A . 60 GLU OE1 1 1
2 3521 1 1 60 GLU OE2 O -10.289 -11.814 2.505 1.00 . A A . 60 GLU OE2 1 1
2 3522 1 1 61 SER C C -15.131 -9.891 -2.807 1.00 . A A . 61 SER C 1 1
2 3523 1 1 61 SER CA C -15.372 -10.740 -1.561 1.00 . A A . 61 SER CA 1 1
2 3524 1 1 61 SER CB C -16.278 -10.003 -0.579 1.00 . A A . 61 SER CB 1 1
2 3525 1 1 61 SER H H -13.928 -10.666 -0.027 1.00 . A A . 61 SER H 1 1
2 3526 1 1 61 SER HA H -15.848 -11.663 -1.852 1.00 . A A . 61 SER HA 1 1
2 3527 1 1 61 SER HB2 H -17.076 -9.522 -1.124 1.00 . A A . 61 SER HB2 1 1
2 3528 1 1 61 SER HB3 H -16.694 -10.709 0.125 1.00 . A A . 61 SER HB3 1 1
2 3529 1 1 61 SER HG H -15.672 -8.161 -0.289 1.00 . A A . 61 SER HG 1 1
2 3530 1 1 61 SER N N -14.121 -11.072 -0.895 1.00 . A A . 61 SER N 1 1
2 3531 1 1 61 SER O O -16.020 -9.724 -3.643 1.00 . A A . 61 SER O 1 1
2 3532 1 1 61 SER OG O -15.549 -9.014 0.136 1.00 . A A . 61 SER OG 1 1
2 3533 1 1 62 PHE C C -12.999 -9.452 -5.170 1.00 . A A . 62 PHE C 1 1
2 3534 1 1 62 PHE CA C -13.545 -8.547 -4.067 1.00 . A A . 62 PHE CA 1 1
2 3535 1 1 62 PHE CB C -12.491 -7.512 -3.652 1.00 . A A . 62 PHE CB 1 1
2 3536 1 1 62 PHE CD1 C -13.349 -6.812 -1.390 1.00 . A A . 62 PHE CD1 1 1
2 3537 1 1 62 PHE CD2 C -13.117 -5.148 -3.073 1.00 . A A . 62 PHE CD2 1 1
2 3538 1 1 62 PHE CE1 C -13.810 -5.856 -0.504 1.00 . A A . 62 PHE CE1 1 1
2 3539 1 1 62 PHE CE2 C -13.576 -4.187 -2.194 1.00 . A A . 62 PHE CE2 1 1
2 3540 1 1 62 PHE CG C -12.998 -6.470 -2.684 1.00 . A A . 62 PHE CG 1 1
2 3541 1 1 62 PHE CZ C -13.925 -4.542 -0.907 1.00 . A A . 62 PHE CZ 1 1
2 3542 1 1 62 PHE H H -13.258 -9.520 -2.216 1.00 . A A . 62 PHE H 1 1
2 3543 1 1 62 PHE HA H -14.425 -8.039 -4.428 1.00 . A A . 62 PHE HA 1 1
2 3544 1 1 62 PHE HB2 H -11.664 -8.021 -3.185 1.00 . A A . 62 PHE HB2 1 1
2 3545 1 1 62 PHE HB3 H -12.139 -7.003 -4.534 1.00 . A A . 62 PHE HB3 1 1
2 3546 1 1 62 PHE HD1 H -13.259 -7.841 -1.072 1.00 . A A . 62 PHE HD1 1 1
2 3547 1 1 62 PHE HD2 H -12.842 -4.870 -4.074 1.00 . A A . 62 PHE HD2 1 1
2 3548 1 1 62 PHE HE1 H -14.080 -6.139 0.503 1.00 . A A . 62 PHE HE1 1 1
2 3549 1 1 62 PHE HE2 H -13.665 -3.160 -2.514 1.00 . A A . 62 PHE HE2 1 1
2 3550 1 1 62 PHE HZ H -14.285 -3.793 -0.218 1.00 . A A . 62 PHE HZ 1 1
2 3551 1 1 62 PHE N N -13.925 -9.354 -2.922 1.00 . A A . 62 PHE N 1 1
2 3552 1 1 62 PHE O O -12.119 -10.275 -4.919 1.00 . A A . 62 PHE O 1 1
2 3553 1 1 63 PRO C C -11.664 -9.938 -7.900 1.00 . A A . 63 PRO C 1 1
2 3554 1 1 63 PRO CA C -13.123 -10.161 -7.529 1.00 . A A . 63 PRO CA 1 1
2 3555 1 1 63 PRO CB C -14.036 -9.711 -8.677 1.00 . A A . 63 PRO CB 1 1
2 3556 1 1 63 PRO CD C -14.565 -8.356 -6.780 1.00 . A A . 63 PRO CD 1 1
2 3557 1 1 63 PRO CG C -15.143 -8.956 -8.027 1.00 . A A . 63 PRO CG 1 1
2 3558 1 1 63 PRO HA H -13.286 -11.210 -7.323 1.00 . A A . 63 PRO HA 1 1
2 3559 1 1 63 PRO HB2 H -13.480 -9.083 -9.357 1.00 . A A . 63 PRO HB2 1 1
2 3560 1 1 63 PRO HB3 H -14.409 -10.577 -9.204 1.00 . A A . 63 PRO HB3 1 1
2 3561 1 1 63 PRO HD2 H -14.131 -7.390 -6.990 1.00 . A A . 63 PRO HD2 1 1
2 3562 1 1 63 PRO HD3 H -15.321 -8.274 -6.012 1.00 . A A . 63 PRO HD3 1 1
2 3563 1 1 63 PRO HG2 H -15.493 -8.177 -8.688 1.00 . A A . 63 PRO HG2 1 1
2 3564 1 1 63 PRO HG3 H -15.951 -9.629 -7.779 1.00 . A A . 63 PRO HG3 1 1
2 3565 1 1 63 PRO N N -13.531 -9.325 -6.397 1.00 . A A . 63 PRO N 1 1
2 3566 1 1 63 PRO O O -11.277 -8.821 -8.248 1.00 . A A . 63 PRO O 1 1
2 3567 1 1 64 ARG C C -8.826 -9.878 -7.105 1.00 . A A . 64 ARG C 1 1
2 3568 1 1 64 ARG CA C -9.427 -10.918 -8.046 1.00 . A A . 64 ARG CA 1 1
2 3569 1 1 64 ARG CB C -9.113 -10.554 -9.502 1.00 . A A . 64 ARG CB 1 1
2 3570 1 1 64 ARG CD C -9.211 -11.182 -11.925 1.00 . A A . 64 ARG CD 1 1
2 3571 1 1 64 ARG CG C -9.574 -11.591 -10.512 1.00 . A A . 64 ARG CG 1 1
2 3572 1 1 64 ARG CZ C -7.175 -10.417 -13.093 1.00 . A A . 64 ARG CZ 1 1
2 3573 1 1 64 ARG H H -11.262 -11.874 -7.593 1.00 . A A . 64 ARG H 1 1
2 3574 1 1 64 ARG HA H -8.994 -11.883 -7.821 1.00 . A A . 64 ARG HA 1 1
2 3575 1 1 64 ARG HB2 H -9.598 -9.618 -9.736 1.00 . A A . 64 ARG HB2 1 1
2 3576 1 1 64 ARG HB3 H -8.045 -10.431 -9.606 1.00 . A A . 64 ARG HB3 1 1
2 3577 1 1 64 ARG HD2 H -9.615 -11.912 -12.606 1.00 . A A . 64 ARG HD2 1 1
2 3578 1 1 64 ARG HD3 H -9.649 -10.217 -12.130 1.00 . A A . 64 ARG HD3 1 1
2 3579 1 1 64 ARG HE H -7.198 -11.593 -11.476 1.00 . A A . 64 ARG HE 1 1
2 3580 1 1 64 ARG HG2 H -9.100 -12.535 -10.289 1.00 . A A . 64 ARG HG2 1 1
2 3581 1 1 64 ARG HG3 H -10.644 -11.700 -10.447 1.00 . A A . 64 ARG HG3 1 1
2 3582 1 1 64 ARG HH11 H -8.908 -9.723 -13.898 1.00 . A A . 64 ARG HH11 1 1
2 3583 1 1 64 ARG HH12 H -7.452 -9.214 -14.707 1.00 . A A . 64 ARG HH12 1 1
2 3584 1 1 64 ARG HH21 H -5.305 -10.922 -12.513 1.00 . A A . 64 ARG HH21 1 1
2 3585 1 1 64 ARG HH22 H -5.396 -9.919 -13.930 1.00 . A A . 64 ARG HH22 1 1
2 3586 1 1 64 ARG N N -10.867 -11.004 -7.823 1.00 . A A . 64 ARG N 1 1
2 3587 1 1 64 ARG NE N -7.766 -11.099 -12.116 1.00 . A A . 64 ARG NE 1 1
2 3588 1 1 64 ARG NH1 N -7.901 -9.732 -13.969 1.00 . A A . 64 ARG NH1 1 1
2 3589 1 1 64 ARG NH2 N -5.853 -10.416 -13.183 1.00 . A A . 64 ARG NH2 1 1
2 3590 1 1 64 ARG O O -8.389 -8.816 -7.542 1.00 . A A . 64 ARG O 1 1
2 3591 1 1 65 PRO C C -6.961 -8.812 -4.817 1.00 . A A . 65 PRO C 1 1
2 3592 1 1 65 PRO CA C -8.435 -9.187 -4.779 1.00 . A A . 65 PRO CA 1 1
2 3593 1 1 65 PRO CB C -8.783 -9.876 -3.459 1.00 . A A . 65 PRO CB 1 1
2 3594 1 1 65 PRO CD C -9.121 -11.485 -5.204 1.00 . A A . 65 PRO CD 1 1
2 3595 1 1 65 PRO CG C -8.742 -11.334 -3.756 1.00 . A A . 65 PRO CG 1 1
2 3596 1 1 65 PRO HA H -9.027 -8.293 -4.883 1.00 . A A . 65 PRO HA 1 1
2 3597 1 1 65 PRO HB2 H -8.055 -9.606 -2.709 1.00 . A A . 65 PRO HB2 1 1
2 3598 1 1 65 PRO HB3 H -9.768 -9.568 -3.140 1.00 . A A . 65 PRO HB3 1 1
2 3599 1 1 65 PRO HD2 H -8.538 -12.266 -5.668 1.00 . A A . 65 PRO HD2 1 1
2 3600 1 1 65 PRO HD3 H -10.173 -11.698 -5.293 1.00 . A A . 65 PRO HD3 1 1
2 3601 1 1 65 PRO HG2 H -7.746 -11.714 -3.588 1.00 . A A . 65 PRO HG2 1 1
2 3602 1 1 65 PRO HG3 H -9.452 -11.852 -3.129 1.00 . A A . 65 PRO HG3 1 1
2 3603 1 1 65 PRO N N -8.801 -10.172 -5.794 1.00 . A A . 65 PRO N 1 1
2 3604 1 1 65 PRO O O -6.568 -7.762 -4.319 1.00 . A A . 65 PRO O 1 1
2 3605 1 1 66 LYS C C -4.484 -8.533 -6.766 1.00 . A A . 66 LYS C 1 1
2 3606 1 1 66 LYS CA C -4.737 -9.397 -5.544 1.00 . A A . 66 LYS CA 1 1
2 3607 1 1 66 LYS CB C -3.929 -10.691 -5.612 1.00 . A A . 66 LYS CB 1 1
2 3608 1 1 66 LYS CD C -1.657 -11.746 -5.427 1.00 . A A . 66 LYS CD 1 1
2 3609 1 1 66 LYS CE C -0.418 -11.853 -6.296 1.00 . A A . 66 LYS CE 1 1
2 3610 1 1 66 LYS CG C -2.427 -10.465 -5.695 1.00 . A A . 66 LYS CG 1 1
2 3611 1 1 66 LYS H H -6.512 -10.499 -5.746 1.00 . A A . 66 LYS H 1 1
2 3612 1 1 66 LYS HA H -4.433 -8.845 -4.673 1.00 . A A . 66 LYS HA 1 1
2 3613 1 1 66 LYS HB2 H -4.139 -11.279 -4.730 1.00 . A A . 66 LYS HB2 1 1
2 3614 1 1 66 LYS HB3 H -4.236 -11.248 -6.485 1.00 . A A . 66 LYS HB3 1 1
2 3615 1 1 66 LYS HD2 H -1.354 -11.755 -4.393 1.00 . A A . 66 LYS HD2 1 1
2 3616 1 1 66 LYS HD3 H -2.301 -12.591 -5.625 1.00 . A A . 66 LYS HD3 1 1
2 3617 1 1 66 LYS HE2 H 0.123 -10.920 -6.248 1.00 . A A . 66 LYS HE2 1 1
2 3618 1 1 66 LYS HE3 H 0.205 -12.650 -5.916 1.00 . A A . 66 LYS HE3 1 1
2 3619 1 1 66 LYS HG2 H -2.176 -10.099 -6.679 1.00 . A A . 66 LYS HG2 1 1
2 3620 1 1 66 LYS HG3 H -2.145 -9.728 -4.956 1.00 . A A . 66 LYS HG3 1 1
2 3621 1 1 66 LYS HZ1 H -1.479 -11.464 -8.058 1.00 . A A . 66 LYS HZ1 1 1
2 3622 1 1 66 LYS HZ2 H -1.144 -13.108 -7.801 1.00 . A A . 66 LYS HZ2 1 1
2 3623 1 1 66 LYS HZ3 H 0.087 -12.063 -8.312 1.00 . A A . 66 LYS HZ3 1 1
2 3624 1 1 66 LYS N N -6.150 -9.670 -5.403 1.00 . A A . 66 LYS N 1 1
2 3625 1 1 66 LYS NZ N -0.762 -12.140 -7.712 1.00 . A A . 66 LYS NZ 1 1
2 3626 1 1 66 LYS O O -4.488 -9.009 -7.900 1.00 . A A . 66 LYS O 1 1
2 3627 1 1 67 ARG C C -2.587 -5.915 -7.616 1.00 . A A . 67 ARG C 1 1
2 3628 1 1 67 ARG CA C -4.062 -6.282 -7.574 1.00 . A A . 67 ARG CA 1 1
2 3629 1 1 67 ARG CB C -4.902 -5.021 -7.316 1.00 . A A . 67 ARG CB 1 1
2 3630 1 1 67 ARG CD C -7.178 -6.130 -7.376 1.00 . A A . 67 ARG CD 1 1
2 3631 1 1 67 ARG CG C -6.204 -5.288 -6.570 1.00 . A A . 67 ARG CG 1 1
2 3632 1 1 67 ARG CZ C -8.936 -5.519 -8.991 1.00 . A A . 67 ARG CZ 1 1
2 3633 1 1 67 ARG H H -4.275 -6.947 -5.580 1.00 . A A . 67 ARG H 1 1
2 3634 1 1 67 ARG HA H -4.351 -6.731 -8.515 1.00 . A A . 67 ARG HA 1 1
2 3635 1 1 67 ARG HB2 H -4.318 -4.318 -6.728 1.00 . A A . 67 ARG HB2 1 1
2 3636 1 1 67 ARG HB3 H -5.146 -4.559 -8.264 1.00 . A A . 67 ARG HB3 1 1
2 3637 1 1 67 ARG HD2 H -6.675 -7.033 -7.700 1.00 . A A . 67 ARG HD2 1 1
2 3638 1 1 67 ARG HD3 H -8.010 -6.394 -6.740 1.00 . A A . 67 ARG HD3 1 1
2 3639 1 1 67 ARG HE H -7.067 -4.796 -9.005 1.00 . A A . 67 ARG HE 1 1
2 3640 1 1 67 ARG HG2 H -5.976 -5.808 -5.652 1.00 . A A . 67 ARG HG2 1 1
2 3641 1 1 67 ARG HG3 H -6.671 -4.341 -6.337 1.00 . A A . 67 ARG HG3 1 1
2 3642 1 1 67 ARG HH11 H -9.463 -6.992 -7.704 1.00 . A A . 67 ARG HH11 1 1
2 3643 1 1 67 ARG HH12 H -10.715 -6.471 -8.786 1.00 . A A . 67 ARG HH12 1 1
2 3644 1 1 67 ARG HH21 H -8.713 -4.112 -10.430 1.00 . A A . 67 ARG HH21 1 1
2 3645 1 1 67 ARG HH22 H -10.286 -4.836 -10.334 1.00 . A A . 67 ARG HH22 1 1
2 3646 1 1 67 ARG N N -4.280 -7.252 -6.515 1.00 . A A . 67 ARG N 1 1
2 3647 1 1 67 ARG NE N -7.686 -5.415 -8.544 1.00 . A A . 67 ARG NE 1 1
2 3648 1 1 67 ARG NH1 N -9.770 -6.397 -8.449 1.00 . A A . 67 ARG NH1 1 1
2 3649 1 1 67 ARG NH2 N -9.343 -4.763 -10.000 1.00 . A A . 67 ARG NH2 1 1
2 3650 1 1 67 ARG O O -2.075 -5.289 -6.687 1.00 . A A . 67 ARG O 1 1
2 3651 1 1 68 VAL C C -0.208 -4.786 -9.567 1.00 . A A . 68 VAL C 1 1
2 3652 1 1 68 VAL CA C -0.467 -6.064 -8.766 1.00 . A A . 68 VAL CA 1 1
2 3653 1 1 68 VAL CB C 0.304 -7.263 -9.387 1.00 . A A . 68 VAL CB 1 1
2 3654 1 1 68 VAL CG1 C -0.345 -8.590 -9.008 1.00 . A A . 68 VAL CG1 1 1
2 3655 1 1 68 VAL CG2 C 0.425 -7.131 -10.894 1.00 . A A . 68 VAL CG2 1 1
2 3656 1 1 68 VAL H H -2.356 -6.804 -9.395 1.00 . A A . 68 VAL H 1 1
2 3657 1 1 68 VAL HA H -0.096 -5.914 -7.764 1.00 . A A . 68 VAL HA 1 1
2 3658 1 1 68 VAL HB H 1.303 -7.261 -8.974 1.00 . A A . 68 VAL HB 1 1
2 3659 1 1 68 VAL HG11 H -0.348 -8.704 -7.929 1.00 . A A . 68 VAL HG11 1 1
2 3660 1 1 68 VAL HG12 H 0.210 -9.401 -9.452 1.00 . A A . 68 VAL HG12 1 1
2 3661 1 1 68 VAL HG13 H -1.361 -8.608 -9.374 1.00 . A A . 68 VAL HG13 1 1
2 3662 1 1 68 VAL HG21 H 0.997 -6.243 -11.123 1.00 . A A . 68 VAL HG21 1 1
2 3663 1 1 68 VAL HG22 H -0.560 -7.051 -11.331 1.00 . A A . 68 VAL HG22 1 1
2 3664 1 1 68 VAL HG23 H 0.929 -7.998 -11.295 1.00 . A A . 68 VAL HG23 1 1
2 3665 1 1 68 VAL N N -1.896 -6.323 -8.669 1.00 . A A . 68 VAL N 1 1
2 3666 1 1 68 VAL O O -0.897 -4.501 -10.550 1.00 . A A . 68 VAL O 1 1
2 3667 1 1 69 CYS C C 2.650 -2.776 -10.053 1.00 . A A . 69 CYS C 1 1
2 3668 1 1 69 CYS CA C 1.143 -2.775 -9.799 1.00 . A A . 69 CYS CA 1 1
2 3669 1 1 69 CYS CB C 0.740 -1.563 -8.953 1.00 . A A . 69 CYS CB 1 1
2 3670 1 1 69 CYS H H 1.252 -4.269 -8.307 1.00 . A A . 69 CYS H 1 1
2 3671 1 1 69 CYS HA H 0.620 -2.737 -10.744 1.00 . A A . 69 CYS HA 1 1
2 3672 1 1 69 CYS HB2 H 1.266 -1.593 -8.011 1.00 . A A . 69 CYS HB2 1 1
2 3673 1 1 69 CYS HB3 H 1.008 -0.659 -9.481 1.00 . A A . 69 CYS HB3 1 1
2 3674 1 1 69 CYS HG H -1.296 -2.399 -7.665 1.00 . A A . 69 CYS HG 1 1
2 3675 1 1 69 CYS N N 0.765 -4.006 -9.122 1.00 . A A . 69 CYS N 1 1
2 3676 1 1 69 CYS O O 3.439 -2.841 -9.116 1.00 . A A . 69 CYS O 1 1
2 3677 1 1 69 CYS SG S -1.027 -1.477 -8.580 1.00 . A A . 69 CYS SG 1 1
2 3678 1 1 70 LYS C C 4.966 -1.459 -12.185 1.00 . A A . 70 LYS C 1 1
2 3679 1 1 70 LYS CA C 4.461 -2.811 -11.680 1.00 . A A . 70 LYS CA 1 1
2 3680 1 1 70 LYS CB C 4.674 -3.857 -12.781 1.00 . A A . 70 LYS CB 1 1
2 3681 1 1 70 LYS CD C 3.968 -6.035 -13.783 1.00 . A A . 70 LYS CD 1 1
2 3682 1 1 70 LYS CE C 3.447 -7.434 -13.516 1.00 . A A . 70 LYS CE 1 1
2 3683 1 1 70 LYS CG C 4.024 -5.208 -12.514 1.00 . A A . 70 LYS CG 1 1
2 3684 1 1 70 LYS H H 2.365 -2.700 -12.035 1.00 . A A . 70 LYS H 1 1
2 3685 1 1 70 LYS HA H 5.023 -3.090 -10.803 1.00 . A A . 70 LYS HA 1 1
2 3686 1 1 70 LYS HB2 H 4.270 -3.471 -13.706 1.00 . A A . 70 LYS HB2 1 1
2 3687 1 1 70 LYS HB3 H 5.736 -4.013 -12.905 1.00 . A A . 70 LYS HB3 1 1
2 3688 1 1 70 LYS HD2 H 3.314 -5.549 -14.490 1.00 . A A . 70 LYS HD2 1 1
2 3689 1 1 70 LYS HD3 H 4.963 -6.105 -14.199 1.00 . A A . 70 LYS HD3 1 1
2 3690 1 1 70 LYS HE2 H 4.169 -7.966 -12.916 1.00 . A A . 70 LYS HE2 1 1
2 3691 1 1 70 LYS HE3 H 2.513 -7.361 -12.978 1.00 . A A . 70 LYS HE3 1 1
2 3692 1 1 70 LYS HG2 H 4.595 -5.747 -11.772 1.00 . A A . 70 LYS HG2 1 1
2 3693 1 1 70 LYS HG3 H 3.020 -5.050 -12.156 1.00 . A A . 70 LYS HG3 1 1
2 3694 1 1 70 LYS HZ1 H 4.030 -8.049 -15.425 1.00 . A A . 70 LYS HZ1 1 1
2 3695 1 1 70 LYS HZ2 H 2.355 -7.842 -15.247 1.00 . A A . 70 LYS HZ2 1 1
2 3696 1 1 70 LYS HZ3 H 3.118 -9.200 -14.578 1.00 . A A . 70 LYS HZ3 1 1
2 3697 1 1 70 LYS N N 3.043 -2.751 -11.320 1.00 . A A . 70 LYS N 1 1
2 3698 1 1 70 LYS NZ N 3.223 -8.182 -14.778 1.00 . A A . 70 LYS NZ 1 1
2 3699 1 1 70 LYS O O 6.159 -1.289 -12.437 1.00 . A A . 70 LYS O 1 1
2 3700 1 1 71 ASP C C 4.277 1.906 -11.981 1.00 . A A . 71 ASP C 1 1
2 3701 1 1 71 ASP CA C 4.352 0.747 -13.000 1.00 . A A . 71 ASP CA 1 1
2 3702 1 1 71 ASP CB C 3.340 0.899 -14.176 1.00 . A A . 71 ASP CB 1 1
2 3703 1 1 71 ASP CG C 1.961 1.340 -13.722 1.00 . A A . 71 ASP CG 1 1
2 3704 1 1 71 ASP H H 3.172 -0.642 -11.949 1.00 . A A . 71 ASP H 1 1
2 3705 1 1 71 ASP HA H 5.370 0.691 -13.379 1.00 . A A . 71 ASP HA 1 1
2 3706 1 1 71 ASP HB2 H 3.707 1.622 -14.887 1.00 . A A . 71 ASP HB2 1 1
2 3707 1 1 71 ASP HB3 H 3.225 -0.061 -14.679 1.00 . A A . 71 ASP HB3 1 1
2 3708 1 1 71 ASP N N 4.061 -0.509 -12.324 1.00 . A A . 71 ASP N 1 1
2 3709 1 1 71 ASP O O 4.218 1.632 -10.785 1.00 . A A . 71 ASP O 1 1
2 3710 1 1 71 ASP OD1 O 1.289 0.571 -13.002 1.00 . A A . 71 ASP OD1 1 1
2 3711 1 1 71 ASP OD2 O 1.533 2.449 -14.102 1.00 . A A . 71 ASP OD2 1 1
2 3712 1 1 72 PRO C C 2.994 4.287 -10.530 1.00 . A A . 72 PRO C 1 1
2 3713 1 1 72 PRO CA C 4.211 4.376 -11.495 1.00 . A A . 72 PRO CA 1 1
2 3714 1 1 72 PRO CB C 4.081 5.534 -12.486 1.00 . A A . 72 PRO CB 1 1
2 3715 1 1 72 PRO CD C 4.609 3.654 -13.798 1.00 . A A . 72 PRO CD 1 1
2 3716 1 1 72 PRO CG C 4.907 5.110 -13.639 1.00 . A A . 72 PRO CG 1 1
2 3717 1 1 72 PRO HA H 5.108 4.512 -10.910 1.00 . A A . 72 PRO HA 1 1
2 3718 1 1 72 PRO HB2 H 3.046 5.659 -12.760 1.00 . A A . 72 PRO HB2 1 1
2 3719 1 1 72 PRO HB3 H 4.457 6.442 -12.041 1.00 . A A . 72 PRO HB3 1 1
2 3720 1 1 72 PRO HD2 H 3.734 3.527 -14.416 1.00 . A A . 72 PRO HD2 1 1
2 3721 1 1 72 PRO HD3 H 5.456 3.135 -14.222 1.00 . A A . 72 PRO HD3 1 1
2 3722 1 1 72 PRO HG2 H 4.618 5.658 -14.524 1.00 . A A . 72 PRO HG2 1 1
2 3723 1 1 72 PRO HG3 H 5.956 5.259 -13.423 1.00 . A A . 72 PRO HG3 1 1
2 3724 1 1 72 PRO N N 4.347 3.205 -12.408 1.00 . A A . 72 PRO N 1 1
2 3725 1 1 72 PRO O O 2.284 3.283 -10.549 1.00 . A A . 72 PRO O 1 1
2 3726 1 1 73 PRO C C 1.022 4.058 -8.357 1.00 . A A . 73 PRO C 1 1
2 3727 1 1 73 PRO CA C 1.870 5.312 -8.518 1.00 . A A . 73 PRO CA 1 1
2 3728 1 1 73 PRO CB C 0.995 6.543 -8.678 1.00 . A A . 73 PRO CB 1 1
2 3729 1 1 73 PRO CD C 3.020 6.781 -9.998 1.00 . A A . 73 PRO CD 1 1
2 3730 1 1 73 PRO CG C 1.885 7.548 -9.350 1.00 . A A . 73 PRO CG 1 1
2 3731 1 1 73 PRO HA H 2.486 5.434 -7.642 1.00 . A A . 73 PRO HA 1 1
2 3732 1 1 73 PRO HB2 H 0.139 6.297 -9.289 1.00 . A A . 73 PRO HB2 1 1
2 3733 1 1 73 PRO HB3 H 0.669 6.888 -7.708 1.00 . A A . 73 PRO HB3 1 1
2 3734 1 1 73 PRO HD2 H 3.049 6.986 -11.054 1.00 . A A . 73 PRO HD2 1 1
2 3735 1 1 73 PRO HD3 H 3.961 7.037 -9.535 1.00 . A A . 73 PRO HD3 1 1
2 3736 1 1 73 PRO HG2 H 1.325 8.083 -10.102 1.00 . A A . 73 PRO HG2 1 1
2 3737 1 1 73 PRO HG3 H 2.277 8.238 -8.620 1.00 . A A . 73 PRO HG3 1 1
2 3738 1 1 73 PRO N N 2.675 5.372 -9.745 1.00 . A A . 73 PRO N 1 1
2 3739 1 1 73 PRO O O 0.032 3.842 -9.064 1.00 . A A . 73 PRO O 1 1
2 3740 1 1 74 TYR C C -0.395 2.123 -6.277 1.00 . A A . 74 TYR C 1 1
2 3741 1 1 74 TYR CA C 0.852 1.957 -7.126 1.00 . A A . 74 TYR CA 1 1
2 3742 1 1 74 TYR CB C 1.872 1.088 -6.394 1.00 . A A . 74 TYR CB 1 1
2 3743 1 1 74 TYR CD1 C 4.107 2.211 -6.830 1.00 . A A . 74 TYR CD1 1 1
2 3744 1 1 74 TYR CD2 C 3.753 0.036 -7.726 1.00 . A A . 74 TYR CD2 1 1
2 3745 1 1 74 TYR CE1 C 5.377 2.234 -7.370 1.00 . A A . 74 TYR CE1 1 1
2 3746 1 1 74 TYR CE2 C 5.027 0.048 -8.268 1.00 . A A . 74 TYR CE2 1 1
2 3747 1 1 74 TYR CG C 3.269 1.112 -6.998 1.00 . A A . 74 TYR CG 1 1
2 3748 1 1 74 TYR CZ C 5.834 1.149 -8.087 1.00 . A A . 74 TYR CZ 1 1
2 3749 1 1 74 TYR H H 2.159 3.566 -6.806 1.00 . A A . 74 TYR H 1 1
2 3750 1 1 74 TYR HA H 0.593 1.498 -8.069 1.00 . A A . 74 TYR HA 1 1
2 3751 1 1 74 TYR HB2 H 1.946 1.436 -5.377 1.00 . A A . 74 TYR HB2 1 1
2 3752 1 1 74 TYR HB3 H 1.528 0.063 -6.387 1.00 . A A . 74 TYR HB3 1 1
2 3753 1 1 74 TYR HD1 H 3.748 3.060 -6.268 1.00 . A A . 74 TYR HD1 1 1
2 3754 1 1 74 TYR HD2 H 3.121 -0.826 -7.861 1.00 . A A . 74 TYR HD2 1 1
2 3755 1 1 74 TYR HE1 H 6.008 3.100 -7.222 1.00 . A A . 74 TYR HE1 1 1
2 3756 1 1 74 TYR HE2 H 5.383 -0.802 -8.832 1.00 . A A . 74 TYR HE2 1 1
2 3757 1 1 74 TYR HH H 7.113 0.627 -9.428 1.00 . A A . 74 TYR HH 1 1
2 3758 1 1 74 TYR N N 1.432 3.259 -7.386 1.00 . A A . 74 TYR N 1 1
2 3759 1 1 74 TYR O O -0.341 2.694 -5.186 1.00 . A A . 74 TYR O 1 1
2 3760 1 1 74 TYR OH O 7.101 1.164 -8.627 1.00 . A A . 74 TYR OH 1 1
2 3761 1 1 75 LYS C C -3.813 0.853 -6.551 1.00 . A A . 75 LYS C 1 1
2 3762 1 1 75 LYS CA C -2.793 1.906 -6.163 1.00 . A A . 75 LYS CA 1 1
2 3763 1 1 75 LYS CB C -3.268 3.265 -6.642 1.00 . A A . 75 LYS CB 1 1
2 3764 1 1 75 LYS CD C -3.700 4.712 -8.649 1.00 . A A . 75 LYS CD 1 1
2 3765 1 1 75 LYS CE C -4.939 5.190 -7.942 1.00 . A A . 75 LYS CE 1 1
2 3766 1 1 75 LYS CG C -3.196 3.378 -8.145 1.00 . A A . 75 LYS CG 1 1
2 3767 1 1 75 LYS H H -1.483 1.107 -7.598 1.00 . A A . 75 LYS H 1 1
2 3768 1 1 75 LYS HA H -2.683 1.922 -5.083 1.00 . A A . 75 LYS HA 1 1
2 3769 1 1 75 LYS HB2 H -4.295 3.417 -6.330 1.00 . A A . 75 LYS HB2 1 1
2 3770 1 1 75 LYS HB3 H -2.646 4.033 -6.211 1.00 . A A . 75 LYS HB3 1 1
2 3771 1 1 75 LYS HD2 H -2.929 5.435 -8.497 1.00 . A A . 75 LYS HD2 1 1
2 3772 1 1 75 LYS HD3 H -3.920 4.625 -9.695 1.00 . A A . 75 LYS HD3 1 1
2 3773 1 1 75 LYS HE2 H -5.683 4.409 -7.955 1.00 . A A . 75 LYS HE2 1 1
2 3774 1 1 75 LYS HE3 H -4.670 5.424 -6.928 1.00 . A A . 75 LYS HE3 1 1
2 3775 1 1 75 LYS HG2 H -2.163 3.274 -8.442 1.00 . A A . 75 LYS HG2 1 1
2 3776 1 1 75 LYS HG3 H -3.767 2.581 -8.583 1.00 . A A . 75 LYS HG3 1 1
2 3777 1 1 75 LYS HZ1 H -5.846 6.190 -9.539 1.00 . A A . 75 LYS HZ1 1 1
2 3778 1 1 75 LYS HZ2 H -4.744 7.139 -8.672 1.00 . A A . 75 LYS HZ2 1 1
2 3779 1 1 75 LYS HZ3 H -6.270 6.801 -8.017 1.00 . A A . 75 LYS HZ3 1 1
2 3780 1 1 75 LYS N N -1.512 1.639 -6.777 1.00 . A A . 75 LYS N 1 1
2 3781 1 1 75 LYS NZ N -5.490 6.413 -8.587 1.00 . A A . 75 LYS NZ 1 1
2 3782 1 1 75 LYS O O -3.584 0.031 -7.440 1.00 . A A . 75 LYS O 1 1
2 3783 1 1 76 VAL C C -7.361 0.836 -6.023 1.00 . A A . 76 VAL C 1 1
2 3784 1 1 76 VAL CA C -6.070 0.042 -6.154 1.00 . A A . 76 VAL CA 1 1
2 3785 1 1 76 VAL CB C -6.129 -1.178 -5.214 1.00 . A A . 76 VAL CB 1 1
2 3786 1 1 76 VAL CG1 C -7.505 -1.818 -5.258 1.00 . A A . 76 VAL CG1 1 1
2 3787 1 1 76 VAL CG2 C -5.079 -2.204 -5.590 1.00 . A A . 76 VAL CG2 1 1
2 3788 1 1 76 VAL H H -5.003 1.572 -5.156 1.00 . A A . 76 VAL H 1 1
2 3789 1 1 76 VAL HA H -5.980 -0.318 -7.163 1.00 . A A . 76 VAL HA 1 1
2 3790 1 1 76 VAL HB H -5.937 -0.841 -4.207 1.00 . A A . 76 VAL HB 1 1
2 3791 1 1 76 VAL HG11 H -8.253 -1.047 -5.165 1.00 . A A . 76 VAL HG11 1 1
2 3792 1 1 76 VAL HG12 H -7.604 -2.520 -4.443 1.00 . A A . 76 VAL HG12 1 1
2 3793 1 1 76 VAL HG13 H -7.633 -2.334 -6.199 1.00 . A A . 76 VAL HG13 1 1
2 3794 1 1 76 VAL HG21 H -4.097 -1.795 -5.439 1.00 . A A . 76 VAL HG21 1 1
2 3795 1 1 76 VAL HG22 H -5.197 -2.472 -6.629 1.00 . A A . 76 VAL HG22 1 1
2 3796 1 1 76 VAL HG23 H -5.200 -3.083 -4.977 1.00 . A A . 76 VAL HG23 1 1
2 3797 1 1 76 VAL N N -4.932 0.906 -5.872 1.00 . A A . 76 VAL N 1 1
2 3798 1 1 76 VAL O O -7.562 1.535 -5.031 1.00 . A A . 76 VAL O 1 1
2 3799 1 1 77 GLU C C -10.591 0.326 -7.011 1.00 . A A . 77 GLU C 1 1
2 3800 1 1 77 GLU CA C -9.514 1.381 -6.989 1.00 . A A . 77 GLU CA 1 1
2 3801 1 1 77 GLU CB C -9.689 2.328 -8.168 1.00 . A A . 77 GLU CB 1 1
2 3802 1 1 77 GLU CD C -8.542 4.078 -9.553 1.00 . A A . 77 GLU CD 1 1
2 3803 1 1 77 GLU CG C -8.638 3.395 -8.209 1.00 . A A . 77 GLU CG 1 1
2 3804 1 1 77 GLU H H -7.955 0.230 -7.830 1.00 . A A . 77 GLU H 1 1
2 3805 1 1 77 GLU HA H -9.590 1.938 -6.070 1.00 . A A . 77 GLU HA 1 1
2 3806 1 1 77 GLU HB2 H -9.647 1.766 -9.084 1.00 . A A . 77 GLU HB2 1 1
2 3807 1 1 77 GLU HB3 H -10.640 2.806 -8.094 1.00 . A A . 77 GLU HB3 1 1
2 3808 1 1 77 GLU HG2 H -8.865 4.138 -7.458 1.00 . A A . 77 GLU HG2 1 1
2 3809 1 1 77 GLU HG3 H -7.709 2.930 -7.981 1.00 . A A . 77 GLU HG3 1 1
2 3810 1 1 77 GLU N N -8.210 0.746 -7.031 1.00 . A A . 77 GLU N 1 1
2 3811 1 1 77 GLU O O -10.699 -0.444 -7.966 1.00 . A A . 77 GLU O 1 1
2 3812 1 1 77 GLU OE1 O -7.824 3.563 -10.435 1.00 . A A . 77 GLU OE1 1 1
2 3813 1 1 77 GLU OE2 O -9.181 5.132 -9.737 1.00 . A A . 77 GLU OE2 1 1
2 3814 1 1 78 GLU C C -13.668 -0.164 -5.178 1.00 . A A . 78 GLU C 1 1
2 3815 1 1 78 GLU CA C -12.422 -0.715 -5.839 1.00 . A A . 78 GLU CA 1 1
2 3816 1 1 78 GLU CB C -11.928 -1.929 -5.051 1.00 . A A . 78 GLU CB 1 1
2 3817 1 1 78 GLU CD C -12.316 -3.330 -7.120 1.00 . A A . 78 GLU CD 1 1
2 3818 1 1 78 GLU CG C -11.419 -3.059 -5.928 1.00 . A A . 78 GLU CG 1 1
2 3819 1 1 78 GLU H H -11.276 0.983 -5.263 1.00 . A A . 78 GLU H 1 1
2 3820 1 1 78 GLU HA H -12.677 -1.033 -6.841 1.00 . A A . 78 GLU HA 1 1
2 3821 1 1 78 GLU HB2 H -11.121 -1.616 -4.405 1.00 . A A . 78 GLU HB2 1 1
2 3822 1 1 78 GLU HB3 H -12.737 -2.311 -4.439 1.00 . A A . 78 GLU HB3 1 1
2 3823 1 1 78 GLU HG2 H -10.432 -2.809 -6.285 1.00 . A A . 78 GLU HG2 1 1
2 3824 1 1 78 GLU HG3 H -11.371 -3.953 -5.330 1.00 . A A . 78 GLU HG3 1 1
2 3825 1 1 78 GLU N N -11.381 0.294 -5.963 1.00 . A A . 78 GLU N 1 1
2 3826 1 1 78 GLU O O -13.707 0.993 -4.750 1.00 . A A . 78 GLU O 1 1
2 3827 1 1 78 GLU OE1 O -13.537 -3.511 -6.927 1.00 . A A . 78 GLU OE1 1 1
2 3828 1 1 78 GLU OE2 O -11.801 -3.376 -8.259 1.00 . A A . 78 GLU OE2 1 1
2 3829 1 1 79 SER C C -16.536 -1.793 -3.719 1.00 . A A . 79 SER C 1 1
2 3830 1 1 79 SER CA C -15.956 -0.635 -4.530 1.00 . A A . 79 SER CA 1 1
2 3831 1 1 79 SER CB C -16.907 -0.210 -5.657 1.00 . A A . 79 SER CB 1 1
2 3832 1 1 79 SER H H -14.543 -1.941 -5.401 1.00 . A A . 79 SER H 1 1
2 3833 1 1 79 SER HA H -15.795 0.205 -3.872 1.00 . A A . 79 SER HA 1 1
2 3834 1 1 79 SER HB2 H -16.418 0.547 -6.259 1.00 . A A . 79 SER HB2 1 1
2 3835 1 1 79 SER HB3 H -17.137 -1.066 -6.274 1.00 . A A . 79 SER HB3 1 1
2 3836 1 1 79 SER HG H -18.077 1.303 -5.194 1.00 . A A . 79 SER HG 1 1
2 3837 1 1 79 SER N N -14.674 -1.016 -5.088 1.00 . A A . 79 SER N 1 1
2 3838 1 1 79 SER O O -16.259 -2.962 -4.001 1.00 . A A . 79 SER O 1 1
2 3839 1 1 79 SER OG O -18.119 0.331 -5.151 1.00 . A A . 79 SER OG 1 1
2 3840 1 1 80 GLY C C -18.834 -1.785 -0.827 1.00 . A A . 80 GLY C 1 1
2 3841 1 1 80 GLY CA C -17.869 -2.434 -1.795 1.00 . A A . 80 GLY CA 1 1
2 3842 1 1 80 GLY H H -17.567 -0.505 -2.604 1.00 . A A . 80 GLY H 1 1
2 3843 1 1 80 GLY HA2 H -18.386 -3.200 -2.357 1.00 . A A . 80 GLY HA2 1 1
2 3844 1 1 80 GLY HA3 H -17.060 -2.886 -1.243 1.00 . A A . 80 GLY HA3 1 1
2 3845 1 1 80 GLY N N -17.329 -1.454 -2.716 1.00 . A A . 80 GLY N 1 1
2 3846 1 1 80 GLY O O -19.464 -0.791 -1.170 1.00 . A A . 80 GLY O 1 1
2 3847 1 1 81 TYR C C -19.352 -1.819 2.787 1.00 . A A . 81 TYR C 1 1
2 3848 1 1 81 TYR CA C -19.876 -1.718 1.355 1.00 . A A . 81 TYR CA 1 1
2 3849 1 1 81 TYR CB C -21.285 -2.330 1.250 1.00 . A A . 81 TYR CB 1 1
2 3850 1 1 81 TYR CD1 C -21.228 -4.593 0.124 1.00 . A A . 81 TYR CD1 1 1
2 3851 1 1 81 TYR CD2 C -21.467 -4.532 2.492 1.00 . A A . 81 TYR CD2 1 1
2 3852 1 1 81 TYR CE1 C -21.273 -5.973 0.153 1.00 . A A . 81 TYR CE1 1 1
2 3853 1 1 81 TYR CE2 C -21.510 -5.911 2.529 1.00 . A A . 81 TYR CE2 1 1
2 3854 1 1 81 TYR CG C -21.324 -3.846 1.292 1.00 . A A . 81 TYR CG 1 1
2 3855 1 1 81 TYR CZ C -21.412 -6.626 1.357 1.00 . A A . 81 TYR CZ 1 1
2 3856 1 1 81 TYR H H -18.462 -3.131 0.613 1.00 . A A . 81 TYR H 1 1
2 3857 1 1 81 TYR HA H -19.950 -0.669 1.106 1.00 . A A . 81 TYR HA 1 1
2 3858 1 1 81 TYR HB2 H -21.890 -1.959 2.070 1.00 . A A . 81 TYR HB2 1 1
2 3859 1 1 81 TYR HB3 H -21.732 -2.016 0.319 1.00 . A A . 81 TYR HB3 1 1
2 3860 1 1 81 TYR HD1 H -21.118 -4.078 -0.820 1.00 . A A . 81 TYR HD1 1 1
2 3861 1 1 81 TYR HD2 H -21.546 -3.972 3.408 1.00 . A A . 81 TYR HD2 1 1
2 3862 1 1 81 TYR HE1 H -21.198 -6.535 -0.765 1.00 . A A . 81 TYR HE1 1 1
2 3863 1 1 81 TYR HE2 H -21.620 -6.422 3.473 1.00 . A A . 81 TYR HE2 1 1
2 3864 1 1 81 TYR HH H -22.185 -8.280 1.965 1.00 . A A . 81 TYR HH 1 1
2 3865 1 1 81 TYR N N -18.968 -2.321 0.378 1.00 . A A . 81 TYR N 1 1
2 3866 1 1 81 TYR O O -20.105 -1.614 3.738 1.00 . A A . 81 TYR O 1 1
2 3867 1 1 81 TYR OH O -21.457 -7.998 1.388 1.00 . A A . 81 TYR OH 1 1
2 3868 1 1 82 ALA C C -15.959 -2.019 4.209 1.00 . A A . 82 ALA C 1 1
2 3869 1 1 82 ALA CA C -17.468 -2.190 4.274 1.00 . A A . 82 ALA CA 1 1
2 3870 1 1 82 ALA CB C -17.805 -3.524 4.924 1.00 . A A . 82 ALA CB 1 1
2 3871 1 1 82 ALA H H -17.500 -2.250 2.160 1.00 . A A . 82 ALA H 1 1
2 3872 1 1 82 ALA HA H -17.889 -1.401 4.876 1.00 . A A . 82 ALA HA 1 1
2 3873 1 1 82 ALA HB1 H -18.821 -3.506 5.283 1.00 . A A . 82 ALA HB1 1 1
2 3874 1 1 82 ALA HB2 H -17.135 -3.699 5.753 1.00 . A A . 82 ALA HB2 1 1
2 3875 1 1 82 ALA HB3 H -17.693 -4.316 4.199 1.00 . A A . 82 ALA HB3 1 1
2 3876 1 1 82 ALA N N -18.065 -2.103 2.946 1.00 . A A . 82 ALA N 1 1
2 3877 1 1 82 ALA O O -15.353 -2.161 3.147 1.00 . A A . 82 ALA O 1 1
2 3878 1 1 83 GLY C C -13.301 -2.836 6.020 1.00 . A A . 83 GLY C 1 1
2 3879 1 1 83 GLY CA C -13.927 -1.584 5.444 1.00 . A A . 83 GLY CA 1 1
2 3880 1 1 83 GLY H H -15.913 -1.563 6.159 1.00 . A A . 83 GLY H 1 1
2 3881 1 1 83 GLY HA2 H -13.527 -1.412 4.455 1.00 . A A . 83 GLY HA2 1 1
2 3882 1 1 83 GLY HA3 H -13.681 -0.746 6.077 1.00 . A A . 83 GLY HA3 1 1
2 3883 1 1 83 GLY N N -15.364 -1.705 5.356 1.00 . A A . 83 GLY N 1 1
2 3884 1 1 83 GLY O O -14.014 -3.762 6.406 1.00 . A A . 83 GLY O 1 1
2 3885 1 1 84 PHE C C -9.726 -3.742 6.525 1.00 . A A . 84 PHE C 1 1
2 3886 1 1 84 PHE CA C -11.225 -4.034 6.540 1.00 . A A . 84 PHE CA 1 1
2 3887 1 1 84 PHE CB C -11.532 -5.243 5.630 1.00 . A A . 84 PHE CB 1 1
2 3888 1 1 84 PHE CD1 C -12.183 -4.281 3.391 1.00 . A A . 84 PHE CD1 1 1
2 3889 1 1 84 PHE CD2 C -10.143 -5.502 3.542 1.00 . A A . 84 PHE CD2 1 1
2 3890 1 1 84 PHE CE1 C -11.958 -4.059 2.047 1.00 . A A . 84 PHE CE1 1 1
2 3891 1 1 84 PHE CE2 C -9.910 -5.286 2.199 1.00 . A A . 84 PHE CE2 1 1
2 3892 1 1 84 PHE CG C -11.279 -5.002 4.158 1.00 . A A . 84 PHE CG 1 1
2 3893 1 1 84 PHE CZ C -10.817 -4.563 1.447 1.00 . A A . 84 PHE CZ 1 1
2 3894 1 1 84 PHE H H -11.476 -2.055 5.834 1.00 . A A . 84 PHE H 1 1
2 3895 1 1 84 PHE HA H -11.530 -4.262 7.551 1.00 . A A . 84 PHE HA 1 1
2 3896 1 1 84 PHE HB2 H -10.916 -6.076 5.937 1.00 . A A . 84 PHE HB2 1 1
2 3897 1 1 84 PHE HB3 H -12.572 -5.514 5.748 1.00 . A A . 84 PHE HB3 1 1
2 3898 1 1 84 PHE HD1 H -13.073 -3.885 3.857 1.00 . A A . 84 PHE HD1 1 1
2 3899 1 1 84 PHE HD2 H -9.434 -6.072 4.120 1.00 . A A . 84 PHE HD2 1 1
2 3900 1 1 84 PHE HE1 H -12.676 -3.494 1.467 1.00 . A A . 84 PHE HE1 1 1
2 3901 1 1 84 PHE HE2 H -9.016 -5.682 1.737 1.00 . A A . 84 PHE HE2 1 1
2 3902 1 1 84 PHE HZ H -10.634 -4.393 0.393 1.00 . A A . 84 PHE HZ 1 1
2 3903 1 1 84 PHE N N -11.974 -2.856 6.093 1.00 . A A . 84 PHE N 1 1
2 3904 1 1 84 PHE O O -9.282 -2.823 5.839 1.00 . A A . 84 PHE O 1 1
2 3905 1 1 85 ILE C C -7.078 -4.964 5.840 1.00 . A A . 85 ILE C 1 1
2 3906 1 1 85 ILE CA C -7.496 -4.440 7.203 1.00 . A A . 85 ILE CA 1 1
2 3907 1 1 85 ILE CB C -6.794 -5.277 8.304 1.00 . A A . 85 ILE CB 1 1
2 3908 1 1 85 ILE CD1 C -6.097 -3.257 9.692 1.00 . A A . 85 ILE CD1 1 1
2 3909 1 1 85 ILE CG1 C -6.858 -4.565 9.655 1.00 . A A . 85 ILE CG1 1 1
2 3910 1 1 85 ILE CG2 C -5.340 -5.574 7.935 1.00 . A A . 85 ILE CG2 1 1
2 3911 1 1 85 ILE H H -9.365 -5.078 7.976 1.00 . A A . 85 ILE H 1 1
2 3912 1 1 85 ILE HA H -7.183 -3.409 7.298 1.00 . A A . 85 ILE HA 1 1
2 3913 1 1 85 ILE HB H -7.311 -6.221 8.384 1.00 . A A . 85 ILE HB 1 1
2 3914 1 1 85 ILE HD11 H -6.395 -2.644 8.857 1.00 . A A . 85 ILE HD11 1 1
2 3915 1 1 85 ILE HD12 H -5.037 -3.456 9.633 1.00 . A A . 85 ILE HD12 1 1
2 3916 1 1 85 ILE HD13 H -6.316 -2.739 10.614 1.00 . A A . 85 ILE HD13 1 1
2 3917 1 1 85 ILE HG12 H -7.889 -4.357 9.900 1.00 . A A . 85 ILE HG12 1 1
2 3918 1 1 85 ILE HG13 H -6.436 -5.212 10.407 1.00 . A A . 85 ILE HG13 1 1
2 3919 1 1 85 ILE HG21 H -4.787 -4.648 7.847 1.00 . A A . 85 ILE HG21 1 1
2 3920 1 1 85 ILE HG22 H -5.310 -6.099 6.992 1.00 . A A . 85 ILE HG22 1 1
2 3921 1 1 85 ILE HG23 H -4.893 -6.189 8.702 1.00 . A A . 85 ILE HG23 1 1
2 3922 1 1 85 ILE N N -8.952 -4.489 7.311 1.00 . A A . 85 ILE N 1 1
2 3923 1 1 85 ILE O O -7.480 -6.062 5.446 1.00 . A A . 85 ILE O 1 1
2 3924 1 1 86 LEU C C -4.329 -4.794 3.828 1.00 . A A . 86 LEU C 1 1
2 3925 1 1 86 LEU CA C -5.837 -4.598 3.811 1.00 . A A . 86 LEU CA 1 1
2 3926 1 1 86 LEU CB C -6.245 -3.572 2.753 1.00 . A A . 86 LEU CB 1 1
2 3927 1 1 86 LEU CD1 C -7.510 -3.381 0.594 1.00 . A A . 86 LEU CD1 1 1
2 3928 1 1 86 LEU CD2 C -5.158 -4.113 0.568 1.00 . A A . 86 LEU CD2 1 1
2 3929 1 1 86 LEU CG C -6.444 -4.150 1.350 1.00 . A A . 86 LEU CG 1 1
2 3930 1 1 86 LEU H H -6.008 -3.310 5.478 1.00 . A A . 86 LEU H 1 1
2 3931 1 1 86 LEU HA H -6.302 -5.545 3.577 1.00 . A A . 86 LEU HA 1 1
2 3932 1 1 86 LEU HB2 H -7.168 -3.098 3.065 1.00 . A A . 86 LEU HB2 1 1
2 3933 1 1 86 LEU HB3 H -5.473 -2.818 2.699 1.00 . A A . 86 LEU HB3 1 1
2 3934 1 1 86 LEU HD11 H -7.119 -2.423 0.273 1.00 . A A . 86 LEU HD11 1 1
2 3935 1 1 86 LEU HD12 H -8.363 -3.222 1.238 1.00 . A A . 86 LEU HD12 1 1
2 3936 1 1 86 LEU HD13 H -7.817 -3.951 -0.272 1.00 . A A . 86 LEU HD13 1 1
2 3937 1 1 86 LEU HD21 H -5.290 -3.441 -0.259 1.00 . A A . 86 LEU HD21 1 1
2 3938 1 1 86 LEU HD22 H -4.925 -5.103 0.201 1.00 . A A . 86 LEU HD22 1 1
2 3939 1 1 86 LEU HD23 H -4.356 -3.760 1.198 1.00 . A A . 86 LEU HD23 1 1
2 3940 1 1 86 LEU HG H -6.758 -5.176 1.427 1.00 . A A . 86 LEU HG 1 1
2 3941 1 1 86 LEU N N -6.294 -4.183 5.119 1.00 . A A . 86 LEU N 1 1
2 3942 1 1 86 LEU O O -3.562 -3.831 3.875 1.00 . A A . 86 LEU O 1 1
2 3943 1 1 87 PRO C C -1.887 -6.016 2.387 1.00 . A A . 87 PRO C 1 1
2 3944 1 1 87 PRO CA C -2.488 -6.427 3.732 1.00 . A A . 87 PRO CA 1 1
2 3945 1 1 87 PRO CB C -2.499 -7.955 3.868 1.00 . A A . 87 PRO CB 1 1
2 3946 1 1 87 PRO CD C -4.759 -7.236 4.012 1.00 . A A . 87 PRO CD 1 1
2 3947 1 1 87 PRO CG C -3.893 -8.359 3.529 1.00 . A A . 87 PRO CG 1 1
2 3948 1 1 87 PRO HA H -1.912 -5.995 4.537 1.00 . A A . 87 PRO HA 1 1
2 3949 1 1 87 PRO HB2 H -1.784 -8.385 3.181 1.00 . A A . 87 PRO HB2 1 1
2 3950 1 1 87 PRO HB3 H -2.245 -8.231 4.880 1.00 . A A . 87 PRO HB3 1 1
2 3951 1 1 87 PRO HD2 H -5.655 -7.151 3.415 1.00 . A A . 87 PRO HD2 1 1
2 3952 1 1 87 PRO HD3 H -5.011 -7.377 5.052 1.00 . A A . 87 PRO HD3 1 1
2 3953 1 1 87 PRO HG2 H -3.993 -8.479 2.460 1.00 . A A . 87 PRO HG2 1 1
2 3954 1 1 87 PRO HG3 H -4.147 -9.276 4.038 1.00 . A A . 87 PRO HG3 1 1
2 3955 1 1 87 PRO N N -3.898 -6.059 3.840 1.00 . A A . 87 PRO N 1 1
2 3956 1 1 87 PRO O O -2.097 -6.682 1.365 1.00 . A A . 87 PRO O 1 1
2 3957 1 1 88 ILE C C 0.943 -4.837 1.173 1.00 . A A . 88 ILE C 1 1
2 3958 1 1 88 ILE CA C -0.519 -4.422 1.184 1.00 . A A . 88 ILE CA 1 1
2 3959 1 1 88 ILE CB C -0.622 -2.887 1.082 1.00 . A A . 88 ILE CB 1 1
2 3960 1 1 88 ILE CD1 C -2.200 -1.029 1.863 1.00 . A A . 88 ILE CD1 1 1
2 3961 1 1 88 ILE CG1 C -2.064 -2.449 1.361 1.00 . A A . 88 ILE CG1 1 1
2 3962 1 1 88 ILE CG2 C -0.183 -2.436 -0.300 1.00 . A A . 88 ILE CG2 1 1
2 3963 1 1 88 ILE H H -1.050 -4.410 3.216 1.00 . A A . 88 ILE H 1 1
2 3964 1 1 88 ILE HA H -1.020 -4.859 0.337 1.00 . A A . 88 ILE HA 1 1
2 3965 1 1 88 ILE HB H 0.041 -2.438 1.808 1.00 . A A . 88 ILE HB 1 1
2 3966 1 1 88 ILE HD11 H -1.858 -0.342 1.112 1.00 . A A . 88 ILE HD11 1 1
2 3967 1 1 88 ILE HD12 H -1.608 -0.907 2.758 1.00 . A A . 88 ILE HD12 1 1
2 3968 1 1 88 ILE HD13 H -3.237 -0.828 2.090 1.00 . A A . 88 ILE HD13 1 1
2 3969 1 1 88 ILE HG12 H -2.639 -2.529 0.448 1.00 . A A . 88 ILE HG12 1 1
2 3970 1 1 88 ILE HG13 H -2.491 -3.107 2.107 1.00 . A A . 88 ILE HG13 1 1
2 3971 1 1 88 ILE HG21 H 0.821 -2.789 -0.495 1.00 . A A . 88 ILE HG21 1 1
2 3972 1 1 88 ILE HG22 H -0.201 -1.358 -0.350 1.00 . A A . 88 ILE HG22 1 1
2 3973 1 1 88 ILE HG23 H -0.857 -2.841 -1.041 1.00 . A A . 88 ILE HG23 1 1
2 3974 1 1 88 ILE N N -1.158 -4.913 2.386 1.00 . A A . 88 ILE N 1 1
2 3975 1 1 88 ILE O O 1.570 -4.936 2.225 1.00 . A A . 88 ILE O 1 1
2 3976 1 1 89 GLU C C 3.593 -4.698 -1.182 1.00 . A A . 89 GLU C 1 1
2 3977 1 1 89 GLU CA C 2.864 -5.509 -0.128 1.00 . A A . 89 GLU CA 1 1
2 3978 1 1 89 GLU CB C 2.968 -6.992 -0.488 1.00 . A A . 89 GLU CB 1 1
2 3979 1 1 89 GLU CD C 2.729 -9.385 0.254 1.00 . A A . 89 GLU CD 1 1
2 3980 1 1 89 GLU CG C 2.421 -7.937 0.568 1.00 . A A . 89 GLU CG 1 1
2 3981 1 1 89 GLU H H 0.939 -4.954 -0.820 1.00 . A A . 89 GLU H 1 1
2 3982 1 1 89 GLU HA H 3.343 -5.348 0.827 1.00 . A A . 89 GLU HA 1 1
2 3983 1 1 89 GLU HB2 H 2.427 -7.164 -1.407 1.00 . A A . 89 GLU HB2 1 1
2 3984 1 1 89 GLU HB3 H 4.010 -7.231 -0.648 1.00 . A A . 89 GLU HB3 1 1
2 3985 1 1 89 GLU HG2 H 2.864 -7.687 1.520 1.00 . A A . 89 GLU HG2 1 1
2 3986 1 1 89 GLU HG3 H 1.351 -7.813 0.625 1.00 . A A . 89 GLU HG3 1 1
2 3987 1 1 89 GLU N N 1.480 -5.084 -0.007 1.00 . A A . 89 GLU N 1 1
2 3988 1 1 89 GLU O O 3.089 -4.496 -2.288 1.00 . A A . 89 GLU O 1 1
2 3989 1 1 89 GLU OE1 O 1.961 -10.021 -0.497 1.00 . A A . 89 GLU OE1 1 1
2 3990 1 1 89 GLU OE2 O 3.752 -9.895 0.745 1.00 . A A . 89 GLU OE2 1 1
2 3991 1 1 90 VAL C C 6.874 -4.444 -2.028 1.00 . A A . 90 VAL C 1 1
2 3992 1 1 90 VAL CA C 5.647 -3.581 -1.791 1.00 . A A . 90 VAL CA 1 1
2 3993 1 1 90 VAL CB C 6.087 -2.182 -1.344 1.00 . A A . 90 VAL CB 1 1
2 3994 1 1 90 VAL CG1 C 6.813 -1.515 -2.488 1.00 . A A . 90 VAL CG1 1 1
2 3995 1 1 90 VAL CG2 C 4.886 -1.360 -0.913 1.00 . A A . 90 VAL CG2 1 1
2 3996 1 1 90 VAL H H 5.087 -4.360 0.089 1.00 . A A . 90 VAL H 1 1
2 3997 1 1 90 VAL HA H 5.108 -3.472 -2.715 1.00 . A A . 90 VAL HA 1 1
2 3998 1 1 90 VAL HB H 6.770 -2.268 -0.517 1.00 . A A . 90 VAL HB 1 1
2 3999 1 1 90 VAL HG11 H 7.301 -0.635 -2.139 1.00 . A A . 90 VAL HG11 1 1
2 4000 1 1 90 VAL HG12 H 6.103 -1.249 -3.257 1.00 . A A . 90 VAL HG12 1 1
2 4001 1 1 90 VAL HG13 H 7.545 -2.196 -2.895 1.00 . A A . 90 VAL HG13 1 1
2 4002 1 1 90 VAL HG21 H 4.206 -1.992 -0.363 1.00 . A A . 90 VAL HG21 1 1
2 4003 1 1 90 VAL HG22 H 4.386 -0.966 -1.786 1.00 . A A . 90 VAL HG22 1 1
2 4004 1 1 90 VAL HG23 H 5.212 -0.545 -0.284 1.00 . A A . 90 VAL HG23 1 1
2 4005 1 1 90 VAL N N 4.780 -4.237 -0.834 1.00 . A A . 90 VAL N 1 1
2 4006 1 1 90 VAL O O 7.515 -4.896 -1.075 1.00 . A A . 90 VAL O 1 1
2 4007 1 1 91 TYR C C 9.589 -4.684 -3.744 1.00 . A A . 91 TYR C 1 1
2 4008 1 1 91 TYR CA C 8.337 -5.523 -3.625 1.00 . A A . 91 TYR CA 1 1
2 4009 1 1 91 TYR CB C 8.118 -6.295 -4.919 1.00 . A A . 91 TYR CB 1 1
2 4010 1 1 91 TYR CD1 C 6.199 -7.641 -3.998 1.00 . A A . 91 TYR CD1 1 1
2 4011 1 1 91 TYR CD2 C 7.838 -8.774 -5.301 1.00 . A A . 91 TYR CD2 1 1
2 4012 1 1 91 TYR CE1 C 5.521 -8.823 -3.817 1.00 . A A . 91 TYR CE1 1 1
2 4013 1 1 91 TYR CE2 C 7.159 -9.964 -5.131 1.00 . A A . 91 TYR CE2 1 1
2 4014 1 1 91 TYR CG C 7.367 -7.593 -4.739 1.00 . A A . 91 TYR CG 1 1
2 4015 1 1 91 TYR CZ C 6.002 -9.982 -4.385 1.00 . A A . 91 TYR CZ 1 1
2 4016 1 1 91 TYR H H 6.619 -4.322 -4.010 1.00 . A A . 91 TYR H 1 1
2 4017 1 1 91 TYR HA H 8.476 -6.231 -2.822 1.00 . A A . 91 TYR HA 1 1
2 4018 1 1 91 TYR HB2 H 7.557 -5.676 -5.598 1.00 . A A . 91 TYR HB2 1 1
2 4019 1 1 91 TYR HB3 H 9.078 -6.523 -5.361 1.00 . A A . 91 TYR HB3 1 1
2 4020 1 1 91 TYR HD1 H 5.819 -6.732 -3.561 1.00 . A A . 91 TYR HD1 1 1
2 4021 1 1 91 TYR HD2 H 8.748 -8.752 -5.882 1.00 . A A . 91 TYR HD2 1 1
2 4022 1 1 91 TYR HE1 H 4.617 -8.837 -3.236 1.00 . A A . 91 TYR HE1 1 1
2 4023 1 1 91 TYR HE2 H 7.534 -10.873 -5.585 1.00 . A A . 91 TYR HE2 1 1
2 4024 1 1 91 TYR HH H 5.958 -11.850 -3.917 1.00 . A A . 91 TYR HH 1 1
2 4025 1 1 91 TYR N N 7.179 -4.703 -3.286 1.00 . A A . 91 TYR N 1 1
2 4026 1 1 91 TYR O O 9.614 -3.663 -4.429 1.00 . A A . 91 TYR O 1 1
2 4027 1 1 91 TYR OH O 5.329 -11.163 -4.190 1.00 . A A . 91 TYR OH 1 1
2 4028 1 1 92 PHE C C 12.881 -5.115 -4.019 1.00 . A A . 92 PHE C 1 1
2 4029 1 1 92 PHE CA C 11.895 -4.463 -3.051 1.00 . A A . 92 PHE CA 1 1
2 4030 1 1 92 PHE CB C 12.451 -4.535 -1.629 1.00 . A A . 92 PHE CB 1 1
2 4031 1 1 92 PHE CD1 C 11.041 -2.567 -0.974 1.00 . A A . 92 PHE CD1 1 1
2 4032 1 1 92 PHE CD2 C 11.611 -4.161 0.703 1.00 . A A . 92 PHE CD2 1 1
2 4033 1 1 92 PHE CE1 C 10.361 -1.821 -0.038 1.00 . A A . 92 PHE CE1 1 1
2 4034 1 1 92 PHE CE2 C 10.921 -3.419 1.642 1.00 . A A . 92 PHE CE2 1 1
2 4035 1 1 92 PHE CG C 11.674 -3.744 -0.617 1.00 . A A . 92 PHE CG 1 1
2 4036 1 1 92 PHE CZ C 10.299 -2.248 1.268 1.00 . A A . 92 PHE CZ 1 1
2 4037 1 1 92 PHE H H 10.546 -6.028 -2.652 1.00 . A A . 92 PHE H 1 1
2 4038 1 1 92 PHE HA H 11.733 -3.425 -3.329 1.00 . A A . 92 PHE HA 1 1
2 4039 1 1 92 PHE HB2 H 12.443 -5.570 -1.306 1.00 . A A . 92 PHE HB2 1 1
2 4040 1 1 92 PHE HB3 H 13.469 -4.169 -1.628 1.00 . A A . 92 PHE HB3 1 1
2 4041 1 1 92 PHE HD1 H 11.070 -2.244 -1.999 1.00 . A A . 92 PHE HD1 1 1
2 4042 1 1 92 PHE HD2 H 12.098 -5.080 0.995 1.00 . A A . 92 PHE HD2 1 1
2 4043 1 1 92 PHE HE1 H 9.872 -0.901 -0.328 1.00 . A A . 92 PHE HE1 1 1
2 4044 1 1 92 PHE HE2 H 10.862 -3.756 2.668 1.00 . A A . 92 PHE HE2 1 1
2 4045 1 1 92 PHE HZ H 9.769 -1.658 2.003 1.00 . A A . 92 PHE HZ 1 1
2 4046 1 1 92 PHE N N 10.626 -5.156 -3.101 1.00 . A A . 92 PHE N 1 1
2 4047 1 1 92 PHE O O 12.705 -6.273 -4.405 1.00 . A A . 92 PHE O 1 1
2 4048 1 1 93 LYS C C 16.164 -5.334 -4.451 1.00 . A A . 93 LYS C 1 1
2 4049 1 1 93 LYS CA C 14.948 -4.928 -5.281 1.00 . A A . 93 LYS CA 1 1
2 4050 1 1 93 LYS CB C 15.388 -3.894 -6.320 1.00 . A A . 93 LYS CB 1 1
2 4051 1 1 93 LYS CD C 14.788 -2.233 -8.095 1.00 . A A . 93 LYS CD 1 1
2 4052 1 1 93 LYS CE C 13.736 -1.723 -9.075 1.00 . A A . 93 LYS CE 1 1
2 4053 1 1 93 LYS CG C 14.274 -3.366 -7.207 1.00 . A A . 93 LYS CG 1 1
2 4054 1 1 93 LYS H H 13.967 -3.444 -4.124 1.00 . A A . 93 LYS H 1 1
2 4055 1 1 93 LYS HA H 14.548 -5.796 -5.783 1.00 . A A . 93 LYS HA 1 1
2 4056 1 1 93 LYS HB2 H 15.829 -3.055 -5.805 1.00 . A A . 93 LYS HB2 1 1
2 4057 1 1 93 LYS HB3 H 16.138 -4.345 -6.957 1.00 . A A . 93 LYS HB3 1 1
2 4058 1 1 93 LYS HD2 H 15.094 -1.412 -7.464 1.00 . A A . 93 LYS HD2 1 1
2 4059 1 1 93 LYS HD3 H 15.643 -2.591 -8.653 1.00 . A A . 93 LYS HD3 1 1
2 4060 1 1 93 LYS HE2 H 13.152 -2.559 -9.431 1.00 . A A . 93 LYS HE2 1 1
2 4061 1 1 93 LYS HE3 H 13.089 -1.019 -8.570 1.00 . A A . 93 LYS HE3 1 1
2 4062 1 1 93 LYS HG2 H 13.916 -4.170 -7.834 1.00 . A A . 93 LYS HG2 1 1
2 4063 1 1 93 LYS HG3 H 13.473 -3.003 -6.580 1.00 . A A . 93 LYS HG3 1 1
2 4064 1 1 93 LYS HZ1 H 13.637 -0.565 -10.810 1.00 . A A . 93 LYS HZ1 1 1
2 4065 1 1 93 LYS HZ2 H 14.855 -1.736 -10.836 1.00 . A A . 93 LYS HZ2 1 1
2 4066 1 1 93 LYS HZ3 H 15.056 -0.333 -9.911 1.00 . A A . 93 LYS HZ3 1 1
2 4067 1 1 93 LYS N N 13.907 -4.379 -4.417 1.00 . A A . 93 LYS N 1 1
2 4068 1 1 93 LYS NZ N 14.362 -1.040 -10.236 1.00 . A A . 93 LYS NZ 1 1
2 4069 1 1 93 LYS O O 17.059 -4.516 -4.219 1.00 . A A . 93 LYS O 1 1
2 4070 1 1 94 ASN C C 17.853 -8.400 -3.649 1.00 . A A . 94 ASN C 1 1
2 4071 1 1 94 ASN CA C 17.311 -7.060 -3.182 1.00 . A A . 94 ASN CA 1 1
2 4072 1 1 94 ASN CB C 16.844 -7.231 -1.737 1.00 . A A . 94 ASN CB 1 1
2 4073 1 1 94 ASN CG C 16.467 -5.947 -1.052 1.00 . A A . 94 ASN CG 1 1
2 4074 1 1 94 ASN H H 15.518 -7.220 -4.301 1.00 . A A . 94 ASN H 1 1
2 4075 1 1 94 ASN HA H 18.101 -6.327 -3.213 1.00 . A A . 94 ASN HA 1 1
2 4076 1 1 94 ASN HB2 H 15.991 -7.889 -1.715 1.00 . A A . 94 ASN HB2 1 1
2 4077 1 1 94 ASN HB3 H 17.649 -7.678 -1.175 1.00 . A A . 94 ASN HB3 1 1
2 4078 1 1 94 ASN HD21 H 18.226 -5.923 -0.131 1.00 . A A . 94 ASN HD21 1 1
2 4079 1 1 94 ASN HD22 H 17.159 -4.609 0.229 1.00 . A A . 94 ASN HD22 1 1
2 4080 1 1 94 ASN N N 16.220 -6.593 -4.035 1.00 . A A . 94 ASN N 1 1
2 4081 1 1 94 ASN ND2 N 17.372 -5.441 -0.238 1.00 . A A . 94 ASN ND2 1 1
2 4082 1 1 94 ASN O O 17.167 -9.159 -4.335 1.00 . A A . 94 ASN O 1 1
2 4083 1 1 94 ASN OD1 O 15.367 -5.431 -1.227 1.00 . A A . 94 ASN OD1 1 1
2 4084 1 1 95 LYS C C 19.959 -10.547 -2.023 1.00 . A A . 95 LYS C 1 1
2 4085 1 1 95 LYS CA C 19.687 -9.992 -3.417 1.00 . A A . 95 LYS CA 1 1
2 4086 1 1 95 LYS CB C 20.988 -9.918 -4.212 1.00 . A A . 95 LYS CB 1 1
2 4087 1 1 95 LYS CD C 21.998 -8.663 -6.140 1.00 . A A . 95 LYS CD 1 1
2 4088 1 1 95 LYS CE C 23.262 -9.509 -6.173 1.00 . A A . 95 LYS CE 1 1
2 4089 1 1 95 LYS CG C 20.798 -9.456 -5.645 1.00 . A A . 95 LYS CG 1 1
2 4090 1 1 95 LYS H H 19.632 -7.943 -2.874 1.00 . A A . 95 LYS H 1 1
2 4091 1 1 95 LYS HA H 18.981 -10.625 -3.926 1.00 . A A . 95 LYS HA 1 1
2 4092 1 1 95 LYS HB2 H 21.649 -9.227 -3.720 1.00 . A A . 95 LYS HB2 1 1
2 4093 1 1 95 LYS HB3 H 21.446 -10.896 -4.229 1.00 . A A . 95 LYS HB3 1 1
2 4094 1 1 95 LYS HD2 H 21.793 -8.302 -7.136 1.00 . A A . 95 LYS HD2 1 1
2 4095 1 1 95 LYS HD3 H 22.157 -7.824 -5.478 1.00 . A A . 95 LYS HD3 1 1
2 4096 1 1 95 LYS HE2 H 24.088 -8.885 -6.483 1.00 . A A . 95 LYS HE2 1 1
2 4097 1 1 95 LYS HE3 H 23.451 -9.888 -5.180 1.00 . A A . 95 LYS HE3 1 1
2 4098 1 1 95 LYS HG2 H 20.674 -10.321 -6.282 1.00 . A A . 95 LYS HG2 1 1
2 4099 1 1 95 LYS HG3 H 19.914 -8.839 -5.694 1.00 . A A . 95 LYS HG3 1 1
2 4100 1 1 95 LYS HZ1 H 24.063 -11.136 -7.210 1.00 . A A . 95 LYS HZ1 1 1
2 4101 1 1 95 LYS HZ2 H 22.840 -10.315 -8.055 1.00 . A A . 95 LYS HZ2 1 1
2 4102 1 1 95 LYS HZ3 H 22.438 -11.339 -6.765 1.00 . A A . 95 LYS HZ3 1 1
2 4103 1 1 95 LYS N N 19.094 -8.668 -3.280 1.00 . A A . 95 LYS N 1 1
2 4104 1 1 95 LYS NZ N 23.143 -10.653 -7.115 1.00 . A A . 95 LYS NZ 1 1
2 4105 1 1 95 LYS O O 20.447 -11.663 -1.848 1.00 . A A . 95 LYS O 1 1
2 4106 1 1 96 GLU C C 18.568 -9.847 1.124 1.00 . A A . 96 GLU C 1 1
2 4107 1 1 96 GLU CA C 19.889 -9.993 0.363 1.00 . A A . 96 GLU CA 1 1
2 4108 1 1 96 GLU CB C 20.997 -9.064 0.938 1.00 . A A . 96 GLU CB 1 1
2 4109 1 1 96 GLU CD C 20.400 -6.935 -0.306 1.00 . A A . 96 GLU CD 1 1
2 4110 1 1 96 GLU CG C 21.466 -7.964 -0.006 1.00 . A A . 96 GLU CG 1 1
2 4111 1 1 96 GLU H H 19.254 -8.849 -1.285 1.00 . A A . 96 GLU H 1 1
2 4112 1 1 96 GLU HA H 20.203 -11.030 0.436 1.00 . A A . 96 GLU HA 1 1
2 4113 1 1 96 GLU HB2 H 20.619 -8.589 1.828 1.00 . A A . 96 GLU HB2 1 1
2 4114 1 1 96 GLU HB3 H 21.870 -9.656 1.206 1.00 . A A . 96 GLU HB3 1 1
2 4115 1 1 96 GLU HG2 H 22.308 -7.460 0.443 1.00 . A A . 96 GLU HG2 1 1
2 4116 1 1 96 GLU HG3 H 21.778 -8.418 -0.936 1.00 . A A . 96 GLU HG3 1 1
2 4117 1 1 96 GLU N N 19.657 -9.714 -1.046 1.00 . A A . 96 GLU N 1 1
2 4118 1 1 96 GLU O O 17.517 -10.194 0.580 1.00 . A A . 96 GLU O 1 1
2 4119 1 1 96 GLU OE1 O 20.029 -6.175 0.608 1.00 . A A . 96 GLU OE1 1 1
2 4120 1 1 96 GLU OE2 O 19.926 -6.895 -1.457 1.00 . A A . 96 GLU OE2 1 1
2 4121 1 1 97 GLU C C 16.233 -8.657 2.573 1.00 . A A . 97 GLU C 1 1
2 4122 1 1 97 GLU CA C 17.488 -9.222 3.287 1.00 . A A . 97 GLU CA 1 1
2 4123 1 1 97 GLU CB C 17.911 -8.305 4.435 1.00 . A A . 97 GLU CB 1 1
2 4124 1 1 97 GLU CD C 18.310 -10.223 6.022 1.00 . A A . 97 GLU CD 1 1
2 4125 1 1 97 GLU CG C 18.878 -8.961 5.405 1.00 . A A . 97 GLU CG 1 1
2 4126 1 1 97 GLU H H 19.537 -9.268 2.771 1.00 . A A . 97 GLU H 1 1
2 4127 1 1 97 GLU HA H 17.225 -10.182 3.705 1.00 . A A . 97 GLU HA 1 1
2 4128 1 1 97 GLU HB2 H 18.384 -7.425 4.024 1.00 . A A . 97 GLU HB2 1 1
2 4129 1 1 97 GLU HB3 H 17.025 -8.010 4.980 1.00 . A A . 97 GLU HB3 1 1
2 4130 1 1 97 GLU HG2 H 19.784 -9.213 4.875 1.00 . A A . 97 GLU HG2 1 1
2 4131 1 1 97 GLU HG3 H 19.107 -8.260 6.197 1.00 . A A . 97 GLU HG3 1 1
2 4132 1 1 97 GLU N N 18.650 -9.441 2.400 1.00 . A A . 97 GLU N 1 1
2 4133 1 1 97 GLU O O 16.326 -8.173 1.448 1.00 . A A . 97 GLU O 1 1
2 4134 1 1 97 GLU OE1 O 18.500 -11.315 5.440 1.00 . A A . 97 GLU OE1 1 1
2 4135 1 1 97 GLU OE2 O 17.668 -10.133 7.088 1.00 . A A . 97 GLU OE2 1 1
2 4136 1 1 98 PRO C C 13.591 -7.937 1.296 1.00 . A A . 98 PRO C 1 1
2 4137 1 1 98 PRO CA C 13.716 -8.625 2.639 1.00 . A A . 98 PRO CA 1 1
2 4138 1 1 98 PRO CB C 12.877 -7.899 3.669 1.00 . A A . 98 PRO CB 1 1
2 4139 1 1 98 PRO CD C 14.928 -8.411 4.744 1.00 . A A . 98 PRO CD 1 1
2 4140 1 1 98 PRO CG C 13.427 -8.377 4.946 1.00 . A A . 98 PRO CG 1 1
2 4141 1 1 98 PRO HA H 13.332 -9.632 2.522 1.00 . A A . 98 PRO HA 1 1
2 4142 1 1 98 PRO HB2 H 13.009 -6.828 3.565 1.00 . A A . 98 PRO HB2 1 1
2 4143 1 1 98 PRO HB3 H 11.836 -8.163 3.556 1.00 . A A . 98 PRO HB3 1 1
2 4144 1 1 98 PRO HD2 H 15.350 -7.455 5.024 1.00 . A A . 98 PRO HD2 1 1
2 4145 1 1 98 PRO HD3 H 15.405 -9.208 5.321 1.00 . A A . 98 PRO HD3 1 1
2 4146 1 1 98 PRO HG2 H 13.164 -7.676 5.707 1.00 . A A . 98 PRO HG2 1 1
2 4147 1 1 98 PRO HG3 H 13.039 -9.362 5.176 1.00 . A A . 98 PRO HG3 1 1
2 4148 1 1 98 PRO N N 15.062 -8.623 3.271 1.00 . A A . 98 PRO N 1 1
2 4149 1 1 98 PRO O O 13.974 -6.784 1.113 1.00 . A A . 98 PRO O 1 1
2 4150 1 1 99 ARG C C 11.203 -7.829 -0.996 1.00 . A A . 99 ARG C 1 1
2 4151 1 1 99 ARG CA C 12.674 -8.173 -0.939 1.00 . A A . 99 ARG CA 1 1
2 4152 1 1 99 ARG CB C 13.011 -9.216 -1.987 1.00 . A A . 99 ARG CB 1 1
2 4153 1 1 99 ARG CD C 14.890 -10.665 -2.887 1.00 . A A . 99 ARG CD 1 1
2 4154 1 1 99 ARG CG C 14.500 -9.450 -2.059 1.00 . A A . 99 ARG CG 1 1
2 4155 1 1 99 ARG CZ C 14.254 -11.751 -5.008 1.00 . A A . 99 ARG CZ 1 1
2 4156 1 1 99 ARG H H 12.752 -9.603 0.602 1.00 . A A . 99 ARG H 1 1
2 4157 1 1 99 ARG HA H 13.269 -7.293 -1.113 1.00 . A A . 99 ARG HA 1 1
2 4158 1 1 99 ARG HB2 H 12.510 -10.139 -1.735 1.00 . A A . 99 ARG HB2 1 1
2 4159 1 1 99 ARG HB3 H 12.669 -8.874 -2.952 1.00 . A A . 99 ARG HB3 1 1
2 4160 1 1 99 ARG HD2 H 15.947 -10.609 -3.067 1.00 . A A . 99 ARG HD2 1 1
2 4161 1 1 99 ARG HD3 H 14.680 -11.568 -2.338 1.00 . A A . 99 ARG HD3 1 1
2 4162 1 1 99 ARG HE H 13.700 -9.906 -4.454 1.00 . A A . 99 ARG HE 1 1
2 4163 1 1 99 ARG HG2 H 14.960 -8.577 -2.499 1.00 . A A . 99 ARG HG2 1 1
2 4164 1 1 99 ARG HG3 H 14.864 -9.567 -1.050 1.00 . A A . 99 ARG HG3 1 1
2 4165 1 1 99 ARG HH11 H 15.365 -12.910 -3.765 1.00 . A A . 99 ARG HH11 1 1
2 4166 1 1 99 ARG HH12 H 14.939 -13.643 -5.283 1.00 . A A . 99 ARG HH12 1 1
2 4167 1 1 99 ARG HH21 H 13.119 -10.873 -6.445 1.00 . A A . 99 ARG HH21 1 1
2 4168 1 1 99 ARG HH22 H 13.685 -12.475 -6.819 1.00 . A A . 99 ARG HH22 1 1
2 4169 1 1 99 ARG N N 12.996 -8.675 0.377 1.00 . A A . 99 ARG N 1 1
2 4170 1 1 99 ARG NE N 14.207 -10.708 -4.180 1.00 . A A . 99 ARG NE 1 1
2 4171 1 1 99 ARG NH1 N 14.906 -12.853 -4.657 1.00 . A A . 99 ARG NH1 1 1
2 4172 1 1 99 ARG NH2 N 13.633 -11.697 -6.181 1.00 . A A . 99 ARG NH2 1 1
2 4173 1 1 99 ARG O O 10.640 -7.606 -2.066 1.00 . A A . 99 ARG O 1 1
2 4174 1 1 100 LYS C C 8.776 -7.040 1.653 1.00 . A A . 100 LYS C 1 1
2 4175 1 1 100 LYS CA C 9.160 -7.503 0.258 1.00 . A A . 100 LYS CA 1 1
2 4176 1 1 100 LYS CB C 8.311 -8.708 -0.150 1.00 . A A . 100 LYS CB 1 1
2 4177 1 1 100 LYS CD C 8.003 -11.221 -0.031 1.00 . A A . 100 LYS CD 1 1
2 4178 1 1 100 LYS CE C 6.505 -11.207 0.245 1.00 . A A . 100 LYS CE 1 1
2 4179 1 1 100 LYS CG C 8.718 -10.000 0.541 1.00 . A A . 100 LYS CG 1 1
2 4180 1 1 100 LYS H H 11.081 -8.052 0.992 1.00 . A A . 100 LYS H 1 1
2 4181 1 1 100 LYS HA H 8.966 -6.696 -0.433 1.00 . A A . 100 LYS HA 1 1
2 4182 1 1 100 LYS HB2 H 7.280 -8.501 0.092 1.00 . A A . 100 LYS HB2 1 1
2 4183 1 1 100 LYS HB3 H 8.402 -8.849 -1.213 1.00 . A A . 100 LYS HB3 1 1
2 4184 1 1 100 LYS HD2 H 8.153 -11.240 -1.100 1.00 . A A . 100 LYS HD2 1 1
2 4185 1 1 100 LYS HD3 H 8.431 -12.111 0.408 1.00 . A A . 100 LYS HD3 1 1
2 4186 1 1 100 LYS HE2 H 6.173 -12.224 0.397 1.00 . A A . 100 LYS HE2 1 1
2 4187 1 1 100 LYS HE3 H 6.319 -10.635 1.143 1.00 . A A . 100 LYS HE3 1 1
2 4188 1 1 100 LYS HG2 H 9.785 -10.136 0.422 1.00 . A A . 100 LYS HG2 1 1
2 4189 1 1 100 LYS HG3 H 8.484 -9.917 1.593 1.00 . A A . 100 LYS HG3 1 1
2 4190 1 1 100 LYS HZ1 H 5.639 -11.298 -1.657 1.00 . A A . 100 LYS HZ1 1 1
2 4191 1 1 100 LYS HZ2 H 6.191 -9.757 -1.226 1.00 . A A . 100 LYS HZ2 1 1
2 4192 1 1 100 LYS HZ3 H 4.765 -10.362 -0.542 1.00 . A A . 100 LYS HZ3 1 1
2 4193 1 1 100 LYS N N 10.575 -7.824 0.170 1.00 . A A . 100 LYS N 1 1
2 4194 1 1 100 LYS NZ N 5.724 -10.612 -0.875 1.00 . A A . 100 LYS NZ 1 1
2 4195 1 1 100 LYS O O 9.236 -7.587 2.656 1.00 . A A . 100 LYS O 1 1
2 4196 1 1 101 VAL C C 5.903 -5.551 2.960 1.00 . A A . 101 VAL C 1 1
2 4197 1 1 101 VAL CA C 7.427 -5.494 2.951 1.00 . A A . 101 VAL CA 1 1
2 4198 1 1 101 VAL CB C 7.901 -4.036 3.161 1.00 . A A . 101 VAL CB 1 1
2 4199 1 1 101 VAL CG1 C 7.330 -3.114 2.091 1.00 . A A . 101 VAL CG1 1 1
2 4200 1 1 101 VAL CG2 C 7.553 -3.542 4.555 1.00 . A A . 101 VAL CG2 1 1
2 4201 1 1 101 VAL H H 7.625 -5.628 0.857 1.00 . A A . 101 VAL H 1 1
2 4202 1 1 101 VAL HA H 7.808 -6.102 3.760 1.00 . A A . 101 VAL HA 1 1
2 4203 1 1 101 VAL HB H 8.977 -4.019 3.064 1.00 . A A . 101 VAL HB 1 1
2 4204 1 1 101 VAL HG11 H 7.860 -3.268 1.158 1.00 . A A . 101 VAL HG11 1 1
2 4205 1 1 101 VAL HG12 H 7.444 -2.086 2.405 1.00 . A A . 101 VAL HG12 1 1
2 4206 1 1 101 VAL HG13 H 6.281 -3.332 1.951 1.00 . A A . 101 VAL HG13 1 1
2 4207 1 1 101 VAL HG21 H 7.937 -2.537 4.686 1.00 . A A . 101 VAL HG21 1 1
2 4208 1 1 101 VAL HG22 H 7.997 -4.196 5.290 1.00 . A A . 101 VAL HG22 1 1
2 4209 1 1 101 VAL HG23 H 6.480 -3.537 4.678 1.00 . A A . 101 VAL HG23 1 1
2 4210 1 1 101 VAL N N 7.928 -6.031 1.699 1.00 . A A . 101 VAL N 1 1
2 4211 1 1 101 VAL O O 5.268 -5.400 1.912 1.00 . A A . 101 VAL O 1 1
2 4212 1 1 102 ARG C C 3.386 -4.704 5.094 1.00 . A A . 102 ARG C 1 1
2 4213 1 1 102 ARG CA C 3.879 -5.852 4.245 1.00 . A A . 102 ARG CA 1 1
2 4214 1 1 102 ARG CB C 3.432 -7.166 4.877 1.00 . A A . 102 ARG CB 1 1
2 4215 1 1 102 ARG CD C 1.478 -8.626 5.543 1.00 . A A . 102 ARG CD 1 1
2 4216 1 1 102 ARG CG C 1.914 -7.352 4.838 1.00 . A A . 102 ARG CG 1 1
2 4217 1 1 102 ARG CZ C 1.856 -9.543 7.803 1.00 . A A . 102 ARG CZ 1 1
2 4218 1 1 102 ARG H H 5.870 -5.936 4.922 1.00 . A A . 102 ARG H 1 1
2 4219 1 1 102 ARG HA H 3.453 -5.770 3.257 1.00 . A A . 102 ARG HA 1 1
2 4220 1 1 102 ARG HB2 H 3.910 -7.985 4.358 1.00 . A A . 102 ARG HB2 1 1
2 4221 1 1 102 ARG HB3 H 3.746 -7.177 5.910 1.00 . A A . 102 ARG HB3 1 1
2 4222 1 1 102 ARG HD2 H 0.450 -8.831 5.283 1.00 . A A . 102 ARG HD2 1 1
2 4223 1 1 102 ARG HD3 H 2.103 -9.440 5.205 1.00 . A A . 102 ARG HD3 1 1
2 4224 1 1 102 ARG HE H 1.433 -7.624 7.399 1.00 . A A . 102 ARG HE 1 1
2 4225 1 1 102 ARG HG2 H 1.453 -6.511 5.336 1.00 . A A . 102 ARG HG2 1 1
2 4226 1 1 102 ARG HG3 H 1.581 -7.383 3.807 1.00 . A A . 102 ARG HG3 1 1
2 4227 1 1 102 ARG HH11 H 1.998 -10.901 6.300 1.00 . A A . 102 ARG HH11 1 1
2 4228 1 1 102 ARG HH12 H 2.253 -11.528 7.900 1.00 . A A . 102 ARG HH12 1 1
2 4229 1 1 102 ARG HH21 H 1.781 -8.446 9.509 1.00 . A A . 102 ARG HH21 1 1
2 4230 1 1 102 ARG HH22 H 2.136 -10.134 9.724 1.00 . A A . 102 ARG HH22 1 1
2 4231 1 1 102 ARG N N 5.320 -5.797 4.122 1.00 . A A . 102 ARG N 1 1
2 4232 1 1 102 ARG NE N 1.586 -8.516 6.999 1.00 . A A . 102 ARG NE 1 1
2 4233 1 1 102 ARG NH1 N 2.051 -10.753 7.295 1.00 . A A . 102 ARG NH1 1 1
2 4234 1 1 102 ARG NH2 N 1.929 -9.361 9.115 1.00 . A A . 102 ARG NH2 1 1
2 4235 1 1 102 ARG O O 3.862 -4.494 6.208 1.00 . A A . 102 ARG O 1 1
2 4236 1 1 103 PHE C C 0.340 -3.217 5.498 1.00 . A A . 103 PHE C 1 1
2 4237 1 1 103 PHE CA C 1.816 -2.895 5.306 1.00 . A A . 103 PHE CA 1 1
2 4238 1 1 103 PHE CB C 1.993 -1.565 4.580 1.00 . A A . 103 PHE CB 1 1
2 4239 1 1 103 PHE CD1 C 4.335 -1.259 5.434 1.00 . A A . 103 PHE CD1 1 1
2 4240 1 1 103 PHE CD2 C 3.868 -0.668 3.175 1.00 . A A . 103 PHE CD2 1 1
2 4241 1 1 103 PHE CE1 C 5.646 -0.863 5.270 1.00 . A A . 103 PHE CE1 1 1
2 4242 1 1 103 PHE CE2 C 5.180 -0.277 3.004 1.00 . A A . 103 PHE CE2 1 1
2 4243 1 1 103 PHE CG C 3.430 -1.166 4.390 1.00 . A A . 103 PHE CG 1 1
2 4244 1 1 103 PHE CZ C 6.071 -0.373 4.053 1.00 . A A . 103 PHE CZ 1 1
2 4245 1 1 103 PHE H H 2.169 -4.117 3.629 1.00 . A A . 103 PHE H 1 1
2 4246 1 1 103 PHE HA H 2.291 -2.838 6.274 1.00 . A A . 103 PHE HA 1 1
2 4247 1 1 103 PHE HB2 H 1.541 -1.633 3.604 1.00 . A A . 103 PHE HB2 1 1
2 4248 1 1 103 PHE HB3 H 1.502 -0.785 5.142 1.00 . A A . 103 PHE HB3 1 1
2 4249 1 1 103 PHE HD1 H 4.010 -1.657 6.384 1.00 . A A . 103 PHE HD1 1 1
2 4250 1 1 103 PHE HD2 H 3.172 -0.594 2.351 1.00 . A A . 103 PHE HD2 1 1
2 4251 1 1 103 PHE HE1 H 6.342 -0.941 6.094 1.00 . A A . 103 PHE HE1 1 1
2 4252 1 1 103 PHE HE2 H 5.511 0.104 2.050 1.00 . A A . 103 PHE HE2 1 1
2 4253 1 1 103 PHE HZ H 7.097 -0.063 3.922 1.00 . A A . 103 PHE HZ 1 1
2 4254 1 1 103 PHE N N 2.448 -3.955 4.561 1.00 . A A . 103 PHE N 1 1
2 4255 1 1 103 PHE O O -0.459 -3.095 4.568 1.00 . A A . 103 PHE O 1 1
2 4256 1 1 104 ASP C C -2.145 -2.703 7.277 1.00 . A A . 104 ASP C 1 1
2 4257 1 1 104 ASP CA C -1.388 -3.988 7.030 1.00 . A A . 104 ASP CA 1 1
2 4258 1 1 104 ASP CB C -1.466 -4.898 8.259 1.00 . A A . 104 ASP CB 1 1
2 4259 1 1 104 ASP CG C -0.690 -6.188 8.078 1.00 . A A . 104 ASP CG 1 1
2 4260 1 1 104 ASP H H 0.691 -3.786 7.380 1.00 . A A . 104 ASP H 1 1
2 4261 1 1 104 ASP HA H -1.831 -4.492 6.189 1.00 . A A . 104 ASP HA 1 1
2 4262 1 1 104 ASP HB2 H -1.068 -4.375 9.114 1.00 . A A . 104 ASP HB2 1 1
2 4263 1 1 104 ASP HB3 H -2.500 -5.148 8.449 1.00 . A A . 104 ASP HB3 1 1
2 4264 1 1 104 ASP N N -0.004 -3.671 6.695 1.00 . A A . 104 ASP N 1 1
2 4265 1 1 104 ASP O O -2.252 -2.235 8.412 1.00 . A A . 104 ASP O 1 1
2 4266 1 1 104 ASP OD1 O 0.536 -6.195 8.346 1.00 . A A . 104 ASP OD1 1 1
2 4267 1 1 104 ASP OD2 O -1.299 -7.200 7.675 1.00 . A A . 104 ASP OD2 1 1
2 4268 1 1 105 TYR C C -4.753 -0.939 6.570 1.00 . A A . 105 TYR C 1 1
2 4269 1 1 105 TYR CA C -3.264 -0.818 6.280 1.00 . A A . 105 TYR CA 1 1
2 4270 1 1 105 TYR CB C -3.026 -0.051 4.978 1.00 . A A . 105 TYR CB 1 1
2 4271 1 1 105 TYR CD1 C -3.075 2.295 5.861 1.00 . A A . 105 TYR CD1 1 1
2 4272 1 1 105 TYR CD2 C -4.671 1.682 4.209 1.00 . A A . 105 TYR CD2 1 1
2 4273 1 1 105 TYR CE1 C -3.613 3.560 5.921 1.00 . A A . 105 TYR CE1 1 1
2 4274 1 1 105 TYR CE2 C -5.210 2.948 4.250 1.00 . A A . 105 TYR CE2 1 1
2 4275 1 1 105 TYR CG C -3.599 1.337 5.011 1.00 . A A . 105 TYR CG 1 1
2 4276 1 1 105 TYR CZ C -4.678 3.889 5.112 1.00 . A A . 105 TYR CZ 1 1
2 4277 1 1 105 TYR H H -2.617 -2.594 5.338 1.00 . A A . 105 TYR H 1 1
2 4278 1 1 105 TYR HA H -2.797 -0.279 7.092 1.00 . A A . 105 TYR HA 1 1
2 4279 1 1 105 TYR HB2 H -1.961 0.030 4.800 1.00 . A A . 105 TYR HB2 1 1
2 4280 1 1 105 TYR HB3 H -3.487 -0.586 4.156 1.00 . A A . 105 TYR HB3 1 1
2 4281 1 1 105 TYR HD1 H -2.238 2.037 6.492 1.00 . A A . 105 TYR HD1 1 1
2 4282 1 1 105 TYR HD2 H -5.084 0.944 3.538 1.00 . A A . 105 TYR HD2 1 1
2 4283 1 1 105 TYR HE1 H -3.172 4.308 6.591 1.00 . A A . 105 TYR HE1 1 1
2 4284 1 1 105 TYR HE2 H -6.036 3.194 3.605 1.00 . A A . 105 TYR HE2 1 1
2 4285 1 1 105 TYR HH H -6.108 5.083 5.593 1.00 . A A . 105 TYR HH 1 1
2 4286 1 1 105 TYR N N -2.649 -2.122 6.206 1.00 . A A . 105 TYR N 1 1
2 4287 1 1 105 TYR O O -5.456 -1.738 5.951 1.00 . A A . 105 TYR O 1 1
2 4288 1 1 105 TYR OH O -5.233 5.153 5.197 1.00 . A A . 105 TYR OH 1 1
2 4289 1 1 106 ASP C C -7.465 0.611 6.898 1.00 . A A . 106 ASP C 1 1
2 4290 1 1 106 ASP CA C -6.630 -0.173 7.902 1.00 . A A . 106 ASP CA 1 1
2 4291 1 1 106 ASP CB C -6.825 0.404 9.308 1.00 . A A . 106 ASP CB 1 1
2 4292 1 1 106 ASP CG C -8.263 0.304 9.789 1.00 . A A . 106 ASP CG 1 1
2 4293 1 1 106 ASP H H -4.616 0.463 7.987 1.00 . A A . 106 ASP H 1 1
2 4294 1 1 106 ASP HA H -6.956 -1.203 7.900 1.00 . A A . 106 ASP HA 1 1
2 4295 1 1 106 ASP HB2 H -6.198 -0.138 9.999 1.00 . A A . 106 ASP HB2 1 1
2 4296 1 1 106 ASP HB3 H -6.535 1.446 9.306 1.00 . A A . 106 ASP HB3 1 1
2 4297 1 1 106 ASP N N -5.226 -0.151 7.525 1.00 . A A . 106 ASP N 1 1
2 4298 1 1 106 ASP O O -7.407 1.843 6.848 1.00 . A A . 106 ASP O 1 1
2 4299 1 1 106 ASP OD1 O -8.617 -0.718 10.406 1.00 . A A . 106 ASP OD1 1 1
2 4300 1 1 106 ASP OD2 O -9.052 1.246 9.559 1.00 . A A . 106 ASP OD2 1 1
2 4301 1 1 107 LEU C C -10.385 0.978 5.827 1.00 . A A . 107 LEU C 1 1
2 4302 1 1 107 LEU CA C -9.109 0.531 5.125 1.00 . A A . 107 LEU CA 1 1
2 4303 1 1 107 LEU CB C -9.444 -0.427 3.984 1.00 . A A . 107 LEU CB 1 1
2 4304 1 1 107 LEU CD1 C -7.348 -0.214 2.620 1.00 . A A . 107 LEU CD1 1 1
2 4305 1 1 107 LEU CD2 C -9.481 -0.934 1.552 1.00 . A A . 107 LEU CD2 1 1
2 4306 1 1 107 LEU CG C -8.858 -0.065 2.620 1.00 . A A . 107 LEU CG 1 1
2 4307 1 1 107 LEU H H -8.172 -1.085 6.110 1.00 . A A . 107 LEU H 1 1
2 4308 1 1 107 LEU HA H -8.604 1.394 4.725 1.00 . A A . 107 LEU HA 1 1
2 4309 1 1 107 LEU HB2 H -9.070 -1.405 4.252 1.00 . A A . 107 LEU HB2 1 1
2 4310 1 1 107 LEU HB3 H -10.519 -0.484 3.890 1.00 . A A . 107 LEU HB3 1 1
2 4311 1 1 107 LEU HD11 H -6.976 -0.086 1.611 1.00 . A A . 107 LEU HD11 1 1
2 4312 1 1 107 LEU HD12 H -7.083 -1.199 2.980 1.00 . A A . 107 LEU HD12 1 1
2 4313 1 1 107 LEU HD13 H -6.911 0.535 3.264 1.00 . A A . 107 LEU HD13 1 1
2 4314 1 1 107 LEU HD21 H -8.939 -0.809 0.622 1.00 . A A . 107 LEU HD21 1 1
2 4315 1 1 107 LEU HD22 H -10.512 -0.647 1.409 1.00 . A A . 107 LEU HD22 1 1
2 4316 1 1 107 LEU HD23 H -9.435 -1.969 1.858 1.00 . A A . 107 LEU HD23 1 1
2 4317 1 1 107 LEU HG H -9.089 0.964 2.390 1.00 . A A . 107 LEU HG 1 1
2 4318 1 1 107 LEU N N -8.218 -0.103 6.078 1.00 . A A . 107 LEU N 1 1
2 4319 1 1 107 LEU O O -11.240 0.157 6.175 1.00 . A A . 107 LEU O 1 1
2 4320 1 1 108 PHE C C -12.515 3.642 5.785 1.00 . A A . 108 PHE C 1 1
2 4321 1 1 108 PHE CA C -11.655 2.826 6.742 1.00 . A A . 108 PHE CA 1 1
2 4322 1 1 108 PHE CB C -11.227 3.679 7.951 1.00 . A A . 108 PHE CB 1 1
2 4323 1 1 108 PHE CD1 C -10.777 6.066 7.296 1.00 . A A . 108 PHE CD1 1 1
2 4324 1 1 108 PHE CD2 C -8.912 4.635 7.697 1.00 . A A . 108 PHE CD2 1 1
2 4325 1 1 108 PHE CE1 C -9.919 7.111 7.015 1.00 . A A . 108 PHE CE1 1 1
2 4326 1 1 108 PHE CE2 C -8.050 5.679 7.418 1.00 . A A . 108 PHE CE2 1 1
2 4327 1 1 108 PHE CG C -10.286 4.815 7.638 1.00 . A A . 108 PHE CG 1 1
2 4328 1 1 108 PHE CZ C -8.554 6.916 7.076 1.00 . A A . 108 PHE CZ 1 1
2 4329 1 1 108 PHE H H -9.784 2.875 5.767 1.00 . A A . 108 PHE H 1 1
2 4330 1 1 108 PHE HA H -12.243 1.994 7.101 1.00 . A A . 108 PHE HA 1 1
2 4331 1 1 108 PHE HB2 H -12.110 4.104 8.405 1.00 . A A . 108 PHE HB2 1 1
2 4332 1 1 108 PHE HB3 H -10.741 3.038 8.673 1.00 . A A . 108 PHE HB3 1 1
2 4333 1 1 108 PHE HD1 H -11.845 6.221 7.247 1.00 . A A . 108 PHE HD1 1 1
2 4334 1 1 108 PHE HD2 H -8.513 3.668 7.965 1.00 . A A . 108 PHE HD2 1 1
2 4335 1 1 108 PHE HE1 H -10.316 8.079 6.748 1.00 . A A . 108 PHE HE1 1 1
2 4336 1 1 108 PHE HE2 H -6.982 5.525 7.467 1.00 . A A . 108 PHE HE2 1 1
2 4337 1 1 108 PHE HZ H -7.882 7.732 6.857 1.00 . A A . 108 PHE HZ 1 1
2 4338 1 1 108 PHE N N -10.498 2.274 6.060 1.00 . A A . 108 PHE N 1 1
2 4339 1 1 108 PHE O O -12.020 4.501 5.062 1.00 . A A . 108 PHE O 1 1
2 4340 1 1 109 LEU C C -15.615 4.907 5.917 1.00 . A A . 109 LEU C 1 1
2 4341 1 1 109 LEU CA C -14.730 4.122 4.961 1.00 . A A . 109 LEU CA 1 1
2 4342 1 1 109 LEU CB C -15.577 3.194 4.077 1.00 . A A . 109 LEU CB 1 1
2 4343 1 1 109 LEU CD1 C -15.723 1.322 2.402 1.00 . A A . 109 LEU CD1 1 1
2 4344 1 1 109 LEU CD2 C -13.708 2.782 2.444 1.00 . A A . 109 LEU CD2 1 1
2 4345 1 1 109 LEU CG C -14.792 2.135 3.287 1.00 . A A . 109 LEU CG 1 1
2 4346 1 1 109 LEU H H -14.135 2.609 6.304 1.00 . A A . 109 LEU H 1 1
2 4347 1 1 109 LEU HA H -14.167 4.809 4.338 1.00 . A A . 109 LEU HA 1 1
2 4348 1 1 109 LEU HB2 H -16.291 2.685 4.707 1.00 . A A . 109 LEU HB2 1 1
2 4349 1 1 109 LEU HB3 H -16.119 3.805 3.370 1.00 . A A . 109 LEU HB3 1 1
2 4350 1 1 109 LEU HD11 H -16.549 0.949 2.986 1.00 . A A . 109 LEU HD11 1 1
2 4351 1 1 109 LEU HD12 H -15.180 0.493 1.977 1.00 . A A . 109 LEU HD12 1 1
2 4352 1 1 109 LEU HD13 H -16.100 1.950 1.607 1.00 . A A . 109 LEU HD13 1 1
2 4353 1 1 109 LEU HD21 H -14.153 3.517 1.786 1.00 . A A . 109 LEU HD21 1 1
2 4354 1 1 109 LEU HD22 H -13.211 2.024 1.854 1.00 . A A . 109 LEU HD22 1 1
2 4355 1 1 109 LEU HD23 H -12.989 3.264 3.089 1.00 . A A . 109 LEU HD23 1 1
2 4356 1 1 109 LEU HG H -14.317 1.457 3.980 1.00 . A A . 109 LEU HG 1 1
2 4357 1 1 109 LEU N N -13.797 3.352 5.760 1.00 . A A . 109 LEU N 1 1
2 4358 1 1 109 LEU O O -15.794 4.490 7.057 1.00 . A A . 109 LEU O 1 1
2 4359 1 1 110 HIS C C -18.477 6.595 5.978 1.00 . A A . 110 HIS C 1 1
2 4360 1 1 110 HIS CA C -17.022 6.822 6.359 1.00 . A A . 110 HIS CA 1 1
2 4361 1 1 110 HIS CB C -16.671 8.311 6.342 1.00 . A A . 110 HIS CB 1 1
2 4362 1 1 110 HIS CD2 C -14.412 8.096 7.606 1.00 . A A . 110 HIS CD2 1 1
2 4363 1 1 110 HIS CE1 C -14.604 9.848 8.902 1.00 . A A . 110 HIS CE1 1 1
2 4364 1 1 110 HIS CG C -15.599 8.682 7.323 1.00 . A A . 110 HIS CG 1 1
2 4365 1 1 110 HIS H H -15.925 6.375 4.596 1.00 . A A . 110 HIS H 1 1
2 4366 1 1 110 HIS HA H -16.882 6.452 7.364 1.00 . A A . 110 HIS HA 1 1
2 4367 1 1 110 HIS HB2 H -16.326 8.582 5.355 1.00 . A A . 110 HIS HB2 1 1
2 4368 1 1 110 HIS HB3 H -17.554 8.886 6.579 1.00 . A A . 110 HIS HB3 1 1
2 4369 1 1 110 HIS HD1 H -16.448 10.410 8.197 1.00 . A A . 110 HIS HD1 1 1
2 4370 1 1 110 HIS HD2 H -14.010 7.205 7.143 1.00 . A A . 110 HIS HD2 1 1
2 4371 1 1 110 HIS HE1 H -14.400 10.604 9.646 1.00 . A A . 110 HIS HE1 1 1
2 4372 1 1 110 HIS HE2 H -13.042 8.542 9.137 1.00 . A A . 110 HIS HE2 1 1
2 4373 1 1 110 HIS N N -16.132 6.050 5.496 1.00 . A A . 110 HIS N 1 1
2 4374 1 1 110 HIS ND1 N -15.687 9.775 8.154 1.00 . A A . 110 HIS ND1 1 1
2 4375 1 1 110 HIS NE2 N -13.813 8.839 8.591 1.00 . A A . 110 HIS NE2 1 1
2 4376 1 1 110 HIS O O -18.763 6.054 4.909 1.00 . A A . 110 HIS O 1 1
2 4377 1 1 111 LEU C C -21.393 7.162 5.380 1.00 . A A . 111 LEU C 1 1
2 4378 1 1 111 LEU CA C -20.810 6.716 6.716 1.00 . A A . 111 LEU CA 1 1
2 4379 1 1 111 LEU CB C -21.593 7.348 7.865 1.00 . A A . 111 LEU CB 1 1
2 4380 1 1 111 LEU CD1 C -23.154 5.457 8.366 1.00 . A A . 111 LEU CD1 1 1
2 4381 1 1 111 LEU CD2 C -20.897 5.511 9.408 1.00 . A A . 111 LEU CD2 1 1
2 4382 1 1 111 LEU CG C -22.063 6.354 8.927 1.00 . A A . 111 LEU CG 1 1
2 4383 1 1 111 LEU H H -19.083 7.526 7.634 1.00 . A A . 111 LEU H 1 1
2 4384 1 1 111 LEU HA H -20.920 5.645 6.787 1.00 . A A . 111 LEU HA 1 1
2 4385 1 1 111 LEU HB2 H -20.965 8.088 8.341 1.00 . A A . 111 LEU HB2 1 1
2 4386 1 1 111 LEU HB3 H -22.462 7.843 7.457 1.00 . A A . 111 LEU HB3 1 1
2 4387 1 1 111 LEU HD11 H -23.346 4.649 9.058 1.00 . A A . 111 LEU HD11 1 1
2 4388 1 1 111 LEU HD12 H -22.834 5.049 7.417 1.00 . A A . 111 LEU HD12 1 1
2 4389 1 1 111 LEU HD13 H -24.056 6.032 8.225 1.00 . A A . 111 LEU HD13 1 1
2 4390 1 1 111 LEU HD21 H -20.472 4.981 8.563 1.00 . A A . 111 LEU HD21 1 1
2 4391 1 1 111 LEU HD22 H -21.246 4.800 10.143 1.00 . A A . 111 LEU HD22 1 1
2 4392 1 1 111 LEU HD23 H -20.146 6.149 9.849 1.00 . A A . 111 LEU HD23 1 1
2 4393 1 1 111 LEU HG H -22.466 6.893 9.773 1.00 . A A . 111 LEU HG 1 1
2 4394 1 1 111 LEU N N -19.383 7.009 6.855 1.00 . A A . 111 LEU N 1 1
2 4395 1 1 111 LEU O O -21.066 8.231 4.851 1.00 . A A . 111 LEU O 1 1
2 4396 1 1 112 GLU C C -23.687 7.873 3.633 1.00 . A A . 112 GLU C 1 1
2 4397 1 1 112 GLU CA C -22.954 6.541 3.594 1.00 . A A . 112 GLU CA 1 1
2 4398 1 1 112 GLU CB C -23.949 5.409 3.335 1.00 . A A . 112 GLU CB 1 1
2 4399 1 1 112 GLU CD C -25.634 4.362 1.779 1.00 . A A . 112 GLU CD 1 1
2 4400 1 1 112 GLU CG C -24.651 5.494 1.990 1.00 . A A . 112 GLU CG 1 1
2 4401 1 1 112 GLU H H -22.423 5.451 5.319 1.00 . A A . 112 GLU H 1 1
2 4402 1 1 112 GLU HA H -22.226 6.561 2.798 1.00 . A A . 112 GLU HA 1 1
2 4403 1 1 112 GLU HB2 H -23.424 4.467 3.380 1.00 . A A . 112 GLU HB2 1 1
2 4404 1 1 112 GLU HB3 H -24.702 5.425 4.108 1.00 . A A . 112 GLU HB3 1 1
2 4405 1 1 112 GLU HG2 H -25.187 6.431 1.935 1.00 . A A . 112 GLU HG2 1 1
2 4406 1 1 112 GLU HG3 H -23.909 5.458 1.207 1.00 . A A . 112 GLU HG3 1 1
2 4407 1 1 112 GLU N N -22.253 6.298 4.845 1.00 . A A . 112 GLU N 1 1
2 4408 1 1 112 GLU O O -24.507 8.119 4.517 1.00 . A A . 112 GLU O 1 1
2 4409 1 1 112 GLU OE1 O -25.254 3.194 1.994 1.00 . A A . 112 GLU OE1 1 1
2 4410 1 1 112 GLU OE2 O -26.796 4.635 1.414 1.00 . A A . 112 GLU OE2 1 1
2 4411 1 1 113 GLY C C -22.960 11.127 2.669 1.00 . A A . 113 GLY C 1 1
2 4412 1 1 113 GLY CA C -23.989 10.023 2.606 1.00 . A A . 113 GLY CA 1 1
2 4413 1 1 113 GLY H H -22.715 8.462 2.002 1.00 . A A . 113 GLY H 1 1
2 4414 1 1 113 GLY HA2 H -24.539 10.105 1.680 1.00 . A A . 113 GLY HA2 1 1
2 4415 1 1 113 GLY HA3 H -24.673 10.135 3.434 1.00 . A A . 113 GLY HA3 1 1
2 4416 1 1 113 GLY N N -23.376 8.721 2.675 1.00 . A A . 113 GLY N 1 1
2 4417 1 1 113 GLY O O -22.961 12.030 1.832 1.00 . A A . 113 GLY O 1 1
2 4418 1 1 114 HIS C C -19.718 11.439 4.283 1.00 . A A . 114 HIS C 1 1
2 4419 1 1 114 HIS CA C -21.017 12.062 3.791 1.00 . A A . 114 HIS CA 1 1
2 4420 1 1 114 HIS CB C -21.435 13.190 4.752 1.00 . A A . 114 HIS CB 1 1
2 4421 1 1 114 HIS CD2 C -23.894 13.911 4.370 1.00 . A A . 114 HIS CD2 1 1
2 4422 1 1 114 HIS CE1 C -23.515 15.713 3.186 1.00 . A A . 114 HIS CE1 1 1
2 4423 1 1 114 HIS CG C -22.553 14.040 4.244 1.00 . A A . 114 HIS CG 1 1
2 4424 1 1 114 HIS H H -22.104 10.296 4.283 1.00 . A A . 114 HIS H 1 1
2 4425 1 1 114 HIS HA H -20.843 12.488 2.813 1.00 . A A . 114 HIS HA 1 1
2 4426 1 1 114 HIS HB2 H -21.747 12.763 5.693 1.00 . A A . 114 HIS HB2 1 1
2 4427 1 1 114 HIS HB3 H -20.584 13.833 4.924 1.00 . A A . 114 HIS HB3 1 1
2 4428 1 1 114 HIS HD1 H -21.471 15.548 3.242 1.00 . A A . 114 HIS HD1 1 1
2 4429 1 1 114 HIS HD2 H -24.417 13.125 4.898 1.00 . A A . 114 HIS HD2 1 1
2 4430 1 1 114 HIS HE1 H -23.664 16.612 2.607 1.00 . A A . 114 HIS HE1 1 1
2 4431 1 1 114 HIS HE2 H -25.429 15.190 3.712 1.00 . A A . 114 HIS HE2 1 1
2 4432 1 1 114 HIS N N -22.071 11.057 3.653 1.00 . A A . 114 HIS N 1 1
2 4433 1 1 114 HIS ND1 N -22.349 15.180 3.499 1.00 . A A . 114 HIS ND1 1 1
2 4434 1 1 114 HIS NE2 N -24.467 14.961 3.702 1.00 . A A . 114 HIS NE2 1 1
2 4435 1 1 114 HIS O O -19.365 11.575 5.454 1.00 . A A . 114 HIS O 1 1
2 4436 1 1 115 PRO C C -16.555 11.031 3.083 1.00 . A A . 115 PRO C 1 1
2 4437 1 1 115 PRO CA C -17.678 10.220 3.731 1.00 . A A . 115 PRO CA 1 1
2 4438 1 1 115 PRO CB C -17.739 8.822 3.111 1.00 . A A . 115 PRO CB 1 1
2 4439 1 1 115 PRO CD C -19.404 10.280 2.093 1.00 . A A . 115 PRO CD 1 1
2 4440 1 1 115 PRO CG C -18.734 8.926 1.987 1.00 . A A . 115 PRO CG 1 1
2 4441 1 1 115 PRO HA H -17.515 10.147 4.794 1.00 . A A . 115 PRO HA 1 1
2 4442 1 1 115 PRO HB2 H -16.760 8.547 2.747 1.00 . A A . 115 PRO HB2 1 1
2 4443 1 1 115 PRO HB3 H -18.064 8.109 3.856 1.00 . A A . 115 PRO HB3 1 1
2 4444 1 1 115 PRO HD2 H -19.041 10.945 1.322 1.00 . A A . 115 PRO HD2 1 1
2 4445 1 1 115 PRO HD3 H -20.479 10.179 2.035 1.00 . A A . 115 PRO HD3 1 1
2 4446 1 1 115 PRO HG2 H -18.220 8.842 1.040 1.00 . A A . 115 PRO HG2 1 1
2 4447 1 1 115 PRO HG3 H -19.468 8.139 2.079 1.00 . A A . 115 PRO HG3 1 1
2 4448 1 1 115 PRO N N -18.991 10.730 3.414 1.00 . A A . 115 PRO N 1 1
2 4449 1 1 115 PRO O O -16.351 10.976 1.866 1.00 . A A . 115 PRO O 1 1
2 4450 1 1 116 PRO C C -13.371 11.649 3.869 1.00 . A A . 116 PRO C 1 1
2 4451 1 1 116 PRO CA C -14.599 12.448 3.450 1.00 . A A . 116 PRO CA 1 1
2 4452 1 1 116 PRO CB C -14.661 13.784 4.198 1.00 . A A . 116 PRO CB 1 1
2 4453 1 1 116 PRO CD C -16.123 12.154 5.269 1.00 . A A . 116 PRO CD 1 1
2 4454 1 1 116 PRO CG C -15.535 13.543 5.400 1.00 . A A . 116 PRO CG 1 1
2 4455 1 1 116 PRO HA H -14.586 12.618 2.384 1.00 . A A . 116 PRO HA 1 1
2 4456 1 1 116 PRO HB2 H -13.663 14.076 4.491 1.00 . A A . 116 PRO HB2 1 1
2 4457 1 1 116 PRO HB3 H -15.083 14.539 3.552 1.00 . A A . 116 PRO HB3 1 1
2 4458 1 1 116 PRO HD2 H -15.646 11.474 5.959 1.00 . A A . 116 PRO HD2 1 1
2 4459 1 1 116 PRO HD3 H -17.191 12.177 5.434 1.00 . A A . 116 PRO HD3 1 1
2 4460 1 1 116 PRO HG2 H -14.941 13.607 6.300 1.00 . A A . 116 PRO HG2 1 1
2 4461 1 1 116 PRO HG3 H -16.326 14.279 5.426 1.00 . A A . 116 PRO HG3 1 1
2 4462 1 1 116 PRO N N -15.815 11.798 3.884 1.00 . A A . 116 PRO N 1 1
2 4463 1 1 116 PRO O O -12.924 11.744 5.015 1.00 . A A . 116 PRO O 1 1
2 4464 1 1 117 VAL C C -10.490 10.337 2.371 1.00 . A A . 117 VAL C 1 1
2 4465 1 1 117 VAL CA C -11.658 10.060 3.311 1.00 . A A . 117 VAL CA 1 1
2 4466 1 1 117 VAL CB C -11.976 8.555 3.314 1.00 . A A . 117 VAL CB 1 1
2 4467 1 1 117 VAL CG1 C -10.708 7.738 3.462 1.00 . A A . 117 VAL CG1 1 1
2 4468 1 1 117 VAL CG2 C -12.960 8.217 4.422 1.00 . A A . 117 VAL CG2 1 1
2 4469 1 1 117 VAL H H -13.238 10.751 2.070 1.00 . A A . 117 VAL H 1 1
2 4470 1 1 117 VAL HA H -11.362 10.337 4.313 1.00 . A A . 117 VAL HA 1 1
2 4471 1 1 117 VAL HB H -12.432 8.302 2.368 1.00 . A A . 117 VAL HB 1 1
2 4472 1 1 117 VAL HG11 H -10.197 8.027 4.362 1.00 . A A . 117 VAL HG11 1 1
2 4473 1 1 117 VAL HG12 H -10.065 7.915 2.612 1.00 . A A . 117 VAL HG12 1 1
2 4474 1 1 117 VAL HG13 H -10.958 6.689 3.510 1.00 . A A . 117 VAL HG13 1 1
2 4475 1 1 117 VAL HG21 H -13.158 7.156 4.416 1.00 . A A . 117 VAL HG21 1 1
2 4476 1 1 117 VAL HG22 H -13.882 8.756 4.263 1.00 . A A . 117 VAL HG22 1 1
2 4477 1 1 117 VAL HG23 H -12.539 8.499 5.376 1.00 . A A . 117 VAL HG23 1 1
2 4478 1 1 117 VAL N N -12.830 10.844 2.969 1.00 . A A . 117 VAL N 1 1
2 4479 1 1 117 VAL O O -10.570 10.078 1.174 1.00 . A A . 117 VAL O 1 1
2 4480 1 1 118 ASN C C -7.003 10.954 3.189 1.00 . A A . 118 ASN C 1 1
2 4481 1 1 118 ASN CA C -8.170 11.088 2.211 1.00 . A A . 118 ASN CA 1 1
2 4482 1 1 118 ASN CB C -8.130 12.468 1.546 1.00 . A A . 118 ASN CB 1 1
2 4483 1 1 118 ASN CG C -6.957 12.622 0.586 1.00 . A A . 118 ASN CG 1 1
2 4484 1 1 118 ASN H H -9.478 11.181 3.868 1.00 . A A . 118 ASN H 1 1
2 4485 1 1 118 ASN HA H -8.092 10.321 1.456 1.00 . A A . 118 ASN HA 1 1
2 4486 1 1 118 ASN HB2 H -9.044 12.612 0.987 1.00 . A A . 118 ASN HB2 1 1
2 4487 1 1 118 ASN HB3 H -8.060 13.230 2.308 1.00 . A A . 118 ASN HB3 1 1
2 4488 1 1 118 ASN HD21 H -5.664 12.789 2.087 1.00 . A A . 118 ASN HD21 1 1
2 4489 1 1 118 ASN HD22 H -4.991 12.867 0.497 1.00 . A A . 118 ASN HD22 1 1
2 4490 1 1 118 ASN N N -9.424 10.896 2.930 1.00 . A A . 118 ASN N 1 1
2 4491 1 1 118 ASN ND2 N -5.751 12.777 1.111 1.00 . A A . 118 ASN ND2 1 1
2 4492 1 1 118 ASN O O -6.686 11.904 3.907 1.00 . A A . 118 ASN O 1 1
2 4493 1 1 118 ASN OD1 O -7.128 12.564 -0.629 1.00 . A A . 118 ASN OD1 1 1
2 4494 1 1 119 HIS C C -4.029 9.016 3.567 1.00 . A A . 119 HIS C 1 1
2 4495 1 1 119 HIS CA C -5.294 9.579 4.211 1.00 . A A . 119 HIS CA 1 1
2 4496 1 1 119 HIS CB C -5.759 8.636 5.318 1.00 . A A . 119 HIS CB 1 1
2 4497 1 1 119 HIS CD2 C -4.231 9.732 7.110 1.00 . A A . 119 HIS CD2 1 1
2 4498 1 1 119 HIS CE1 C -3.934 7.992 8.402 1.00 . A A . 119 HIS CE1 1 1
2 4499 1 1 119 HIS CG C -4.917 8.701 6.560 1.00 . A A . 119 HIS CG 1 1
2 4500 1 1 119 HIS H H -6.612 9.070 2.619 1.00 . A A . 119 HIS H 1 1
2 4501 1 1 119 HIS HA H -5.058 10.537 4.651 1.00 . A A . 119 HIS HA 1 1
2 4502 1 1 119 HIS HB2 H -6.777 8.876 5.588 1.00 . A A . 119 HIS HB2 1 1
2 4503 1 1 119 HIS HB3 H -5.717 7.624 4.944 1.00 . A A . 119 HIS HB3 1 1
2 4504 1 1 119 HIS HD1 H -5.097 6.725 7.291 1.00 . A A . 119 HIS HD1 1 1
2 4505 1 1 119 HIS HD2 H -4.170 10.739 6.722 1.00 . A A . 119 HIS HD2 1 1
2 4506 1 1 119 HIS HE1 H -3.604 7.358 9.212 1.00 . A A . 119 HIS HE1 1 1
2 4507 1 1 119 HIS HE2 H -3.005 9.773 8.818 1.00 . A A . 119 HIS HE2 1 1
2 4508 1 1 119 HIS N N -6.363 9.791 3.238 1.00 . A A . 119 HIS N 1 1
2 4509 1 1 119 HIS ND1 N -4.711 7.621 7.397 1.00 . A A . 119 HIS ND1 1 1
2 4510 1 1 119 HIS NE2 N -3.631 9.264 8.248 1.00 . A A . 119 HIS NE2 1 1
2 4511 1 1 119 HIS O O -4.089 8.098 2.753 1.00 . A A . 119 HIS O 1 1
2 4512 1 1 120 LEU C C -0.619 9.193 4.753 1.00 . A A . 120 LEU C 1 1
2 4513 1 1 120 LEU CA C -1.571 9.120 3.562 1.00 . A A . 120 LEU CA 1 1
2 4514 1 1 120 LEU CB C -1.045 9.968 2.397 1.00 . A A . 120 LEU CB 1 1
2 4515 1 1 120 LEU CD1 C -1.244 10.627 -0.003 1.00 . A A . 120 LEU CD1 1 1
2 4516 1 1 120 LEU CD2 C -0.813 8.267 0.591 1.00 . A A . 120 LEU CD2 1 1
2 4517 1 1 120 LEU CG C -1.521 9.539 1.013 1.00 . A A . 120 LEU CG 1 1
2 4518 1 1 120 LEU H H -2.952 10.346 4.581 1.00 . A A . 120 LEU H 1 1
2 4519 1 1 120 LEU HA H -1.646 8.091 3.248 1.00 . A A . 120 LEU HA 1 1
2 4520 1 1 120 LEU HB2 H -1.344 10.993 2.558 1.00 . A A . 120 LEU HB2 1 1
2 4521 1 1 120 LEU HB3 H 0.031 9.920 2.403 1.00 . A A . 120 LEU HB3 1 1
2 4522 1 1 120 LEU HD11 H -0.723 10.196 -0.844 1.00 . A A . 120 LEU HD11 1 1
2 4523 1 1 120 LEU HD12 H -0.634 11.396 0.447 1.00 . A A . 120 LEU HD12 1 1
2 4524 1 1 120 LEU HD13 H -2.178 11.056 -0.337 1.00 . A A . 120 LEU HD13 1 1
2 4525 1 1 120 LEU HD21 H -0.662 7.635 1.457 1.00 . A A . 120 LEU HD21 1 1
2 4526 1 1 120 LEU HD22 H 0.144 8.515 0.155 1.00 . A A . 120 LEU HD22 1 1
2 4527 1 1 120 LEU HD23 H -1.416 7.744 -0.135 1.00 . A A . 120 LEU HD23 1 1
2 4528 1 1 120 LEU HG H -2.584 9.349 1.036 1.00 . A A . 120 LEU HG 1 1
2 4529 1 1 120 LEU N N -2.897 9.576 3.971 1.00 . A A . 120 LEU N 1 1
2 4530 1 1 120 LEU O O -0.836 9.978 5.676 1.00 . A A . 120 LEU O 1 1
2 4531 1 1 121 ARG C C 2.669 7.659 5.364 1.00 . A A . 121 ARG C 1 1
2 4532 1 1 121 ARG CA C 1.368 8.294 5.847 1.00 . A A . 121 ARG CA 1 1
2 4533 1 1 121 ARG CB C 0.758 7.510 7.042 1.00 . A A . 121 ARG CB 1 1
2 4534 1 1 121 ARG CD C 0.855 5.102 6.309 1.00 . A A . 121 ARG CD 1 1
2 4535 1 1 121 ARG CG C 1.348 6.125 7.311 1.00 . A A . 121 ARG CG 1 1
2 4536 1 1 121 ARG CZ C -1.532 5.720 6.108 1.00 . A A . 121 ARG CZ 1 1
2 4537 1 1 121 ARG H H 0.533 7.768 3.964 1.00 . A A . 121 ARG H 1 1
2 4538 1 1 121 ARG HA H 1.574 9.309 6.155 1.00 . A A . 121 ARG HA 1 1
2 4539 1 1 121 ARG HB2 H 0.843 8.084 7.936 1.00 . A A . 121 ARG HB2 1 1
2 4540 1 1 121 ARG HB3 H -0.296 7.374 6.841 1.00 . A A . 121 ARG HB3 1 1
2 4541 1 1 121 ARG HD2 H 1.646 4.901 5.598 1.00 . A A . 121 ARG HD2 1 1
2 4542 1 1 121 ARG HD3 H 0.607 4.194 6.830 1.00 . A A . 121 ARG HD3 1 1
2 4543 1 1 121 ARG HE H -0.185 5.842 4.643 1.00 . A A . 121 ARG HE 1 1
2 4544 1 1 121 ARG HG2 H 2.418 6.178 7.248 1.00 . A A . 121 ARG HG2 1 1
2 4545 1 1 121 ARG HG3 H 1.062 5.807 8.302 1.00 . A A . 121 ARG HG3 1 1
2 4546 1 1 121 ARG HH11 H -1.022 5.008 7.947 1.00 . A A . 121 ARG HH11 1 1
2 4547 1 1 121 ARG HH12 H -2.695 5.455 7.760 1.00 . A A . 121 ARG HH12 1 1
2 4548 1 1 121 ARG HH21 H -2.320 6.499 4.409 1.00 . A A . 121 ARG HH21 1 1
2 4549 1 1 121 ARG HH22 H -3.434 6.309 5.725 1.00 . A A . 121 ARG HH22 1 1
2 4550 1 1 121 ARG N N 0.408 8.355 4.742 1.00 . A A . 121 ARG N 1 1
2 4551 1 1 121 ARG NE N -0.320 5.583 5.586 1.00 . A A . 121 ARG NE 1 1
2 4552 1 1 121 ARG NH1 N -1.769 5.374 7.372 1.00 . A A . 121 ARG NH1 1 1
2 4553 1 1 121 ARG NH2 N -2.507 6.224 5.358 1.00 . A A . 121 ARG NH2 1 1
2 4554 1 1 121 ARG O O 2.647 6.717 4.569 1.00 . A A . 121 ARG O 1 1
2 4555 1 1 122 CYS C C 5.653 6.684 6.427 1.00 . A A . 122 CYS C 1 1
2 4556 1 1 122 CYS CA C 5.091 7.674 5.407 1.00 . A A . 122 CYS CA 1 1
2 4557 1 1 122 CYS CB C 6.061 8.832 5.188 1.00 . A A . 122 CYS CB 1 1
2 4558 1 1 122 CYS H H 3.756 8.942 6.448 1.00 . A A . 122 CYS H 1 1
2 4559 1 1 122 CYS HA H 4.958 7.159 4.470 1.00 . A A . 122 CYS HA 1 1
2 4560 1 1 122 CYS HB2 H 7.053 8.432 5.053 1.00 . A A . 122 CYS HB2 1 1
2 4561 1 1 122 CYS HB3 H 5.771 9.372 4.299 1.00 . A A . 122 CYS HB3 1 1
2 4562 1 1 122 CYS HG H 7.372 10.438 6.685 1.00 . A A . 122 CYS HG 1 1
2 4563 1 1 122 CYS N N 3.794 8.184 5.819 1.00 . A A . 122 CYS N 1 1
2 4564 1 1 122 CYS O O 5.818 7.007 7.604 1.00 . A A . 122 CYS O 1 1
2 4565 1 1 122 CYS SG S 6.120 10.012 6.554 1.00 . A A . 122 CYS SG 1 1
2 4566 1 1 123 GLU C C 8.022 4.394 6.563 1.00 . A A . 123 GLU C 1 1
2 4567 1 1 123 GLU CA C 6.518 4.429 6.784 1.00 . A A . 123 GLU CA 1 1
2 4568 1 1 123 GLU CB C 5.889 3.081 6.420 1.00 . A A . 123 GLU CB 1 1
2 4569 1 1 123 GLU CD C 3.964 2.883 8.045 1.00 . A A . 123 GLU CD 1 1
2 4570 1 1 123 GLU CG C 4.388 3.071 6.603 1.00 . A A . 123 GLU CG 1 1
2 4571 1 1 123 GLU H H 5.756 5.283 5.010 1.00 . A A . 123 GLU H 1 1
2 4572 1 1 123 GLU HA H 6.314 4.655 7.820 1.00 . A A . 123 GLU HA 1 1
2 4573 1 1 123 GLU HB2 H 6.109 2.860 5.384 1.00 . A A . 123 GLU HB2 1 1
2 4574 1 1 123 GLU HB3 H 6.312 2.310 7.048 1.00 . A A . 123 GLU HB3 1 1
2 4575 1 1 123 GLU HG2 H 4.013 4.019 6.264 1.00 . A A . 123 GLU HG2 1 1
2 4576 1 1 123 GLU HG3 H 3.962 2.277 6.002 1.00 . A A . 123 GLU HG3 1 1
2 4577 1 1 123 GLU N N 5.937 5.478 5.959 1.00 . A A . 123 GLU N 1 1
2 4578 1 1 123 GLU O O 8.516 4.931 5.573 1.00 . A A . 123 GLU O 1 1
2 4579 1 1 123 GLU OE1 O 3.886 3.886 8.783 1.00 . A A . 123 GLU OE1 1 1
2 4580 1 1 123 GLU OE2 O 3.699 1.732 8.448 1.00 . A A . 123 GLU OE2 1 1
2 4581 1 1 124 LYS C C 10.802 2.414 7.501 1.00 . A A . 124 LYS C 1 1
2 4582 1 1 124 LYS CA C 10.195 3.809 7.436 1.00 . A A . 124 LYS CA 1 1
2 4583 1 1 124 LYS CB C 10.695 4.643 8.609 1.00 . A A . 124 LYS CB 1 1
2 4584 1 1 124 LYS CD C 12.657 5.592 9.843 1.00 . A A . 124 LYS CD 1 1
2 4585 1 1 124 LYS CE C 12.309 7.052 9.721 1.00 . A A . 124 LYS CE 1 1
2 4586 1 1 124 LYS CG C 12.200 4.861 8.610 1.00 . A A . 124 LYS CG 1 1
2 4587 1 1 124 LYS H H 8.295 3.221 8.151 1.00 . A A . 124 LYS H 1 1
2 4588 1 1 124 LYS HA H 10.496 4.281 6.514 1.00 . A A . 124 LYS HA 1 1
2 4589 1 1 124 LYS HB2 H 10.212 5.611 8.577 1.00 . A A . 124 LYS HB2 1 1
2 4590 1 1 124 LYS HB3 H 10.417 4.143 9.523 1.00 . A A . 124 LYS HB3 1 1
2 4591 1 1 124 LYS HD2 H 12.165 5.175 10.711 1.00 . A A . 124 LYS HD2 1 1
2 4592 1 1 124 LYS HD3 H 13.727 5.486 9.934 1.00 . A A . 124 LYS HD3 1 1
2 4593 1 1 124 LYS HE2 H 13.130 7.562 9.235 1.00 . A A . 124 LYS HE2 1 1
2 4594 1 1 124 LYS HE3 H 11.426 7.132 9.107 1.00 . A A . 124 LYS HE3 1 1
2 4595 1 1 124 LYS HG2 H 12.707 3.916 8.558 1.00 . A A . 124 LYS HG2 1 1
2 4596 1 1 124 LYS HG3 H 12.452 5.464 7.752 1.00 . A A . 124 LYS HG3 1 1
2 4597 1 1 124 LYS HZ1 H 11.441 7.082 11.619 1.00 . A A . 124 LYS HZ1 1 1
2 4598 1 1 124 LYS HZ2 H 11.606 8.613 10.913 1.00 . A A . 124 LYS HZ2 1 1
2 4599 1 1 124 LYS HZ3 H 12.966 7.824 11.547 1.00 . A A . 124 LYS HZ3 1 1
2 4600 1 1 124 LYS N N 8.745 3.756 7.463 1.00 . A A . 124 LYS N 1 1
2 4601 1 1 124 LYS NZ N 12.065 7.686 11.040 1.00 . A A . 124 LYS NZ 1 1
2 4602 1 1 124 LYS O O 10.418 1.597 8.339 1.00 . A A . 124 LYS O 1 1
2 4603 1 1 125 LEU C C 13.960 1.133 6.729 1.00 . A A . 125 LEU C 1 1
2 4604 1 1 125 LEU CA C 12.454 0.882 6.600 1.00 . A A . 125 LEU CA 1 1
2 4605 1 1 125 LEU CB C 12.151 0.148 5.295 1.00 . A A . 125 LEU CB 1 1
2 4606 1 1 125 LEU CD1 C 10.449 0.076 3.455 1.00 . A A . 125 LEU CD1 1 1
2 4607 1 1 125 LEU CD2 C 10.107 -1.284 5.521 1.00 . A A . 125 LEU CD2 1 1
2 4608 1 1 125 LEU CG C 10.665 0.016 4.957 1.00 . A A . 125 LEU CG 1 1
2 4609 1 1 125 LEU H H 11.937 2.808 5.905 1.00 . A A . 125 LEU H 1 1
2 4610 1 1 125 LEU HA H 12.114 0.291 7.436 1.00 . A A . 125 LEU HA 1 1
2 4611 1 1 125 LEU HB2 H 12.639 0.675 4.493 1.00 . A A . 125 LEU HB2 1 1
2 4612 1 1 125 LEU HB3 H 12.572 -0.845 5.358 1.00 . A A . 125 LEU HB3 1 1
2 4613 1 1 125 LEU HD11 H 10.721 1.056 3.082 1.00 . A A . 125 LEU HD11 1 1
2 4614 1 1 125 LEU HD12 H 9.410 -0.115 3.233 1.00 . A A . 125 LEU HD12 1 1
2 4615 1 1 125 LEU HD13 H 11.060 -0.673 2.976 1.00 . A A . 125 LEU HD13 1 1
2 4616 1 1 125 LEU HD21 H 9.124 -1.469 5.103 1.00 . A A . 125 LEU HD21 1 1
2 4617 1 1 125 LEU HD22 H 10.034 -1.208 6.595 1.00 . A A . 125 LEU HD22 1 1
2 4618 1 1 125 LEU HD23 H 10.768 -2.099 5.263 1.00 . A A . 125 LEU HD23 1 1
2 4619 1 1 125 LEU HG H 10.123 0.835 5.407 1.00 . A A . 125 LEU HG 1 1
2 4620 1 1 125 LEU N N 11.738 2.146 6.606 1.00 . A A . 125 LEU N 1 1
2 4621 1 1 125 LEU O O 14.592 1.609 5.787 1.00 . A A . 125 LEU O 1 1
2 4622 1 1 126 THR C C 16.726 -0.247 7.911 1.00 . A A . 126 THR C 1 1
2 4623 1 1 126 THR CA C 15.943 1.042 8.141 1.00 . A A . 126 THR CA 1 1
2 4624 1 1 126 THR CB C 16.204 1.520 9.579 1.00 . A A . 126 THR CB 1 1
2 4625 1 1 126 THR CG2 C 17.499 2.300 9.640 1.00 . A A . 126 THR CG2 1 1
2 4626 1 1 126 THR H H 13.963 0.465 8.615 1.00 . A A . 126 THR H 1 1
2 4627 1 1 126 THR HA H 16.304 1.801 7.462 1.00 . A A . 126 THR HA 1 1
2 4628 1 1 126 THR HB H 16.297 0.661 10.225 1.00 . A A . 126 THR HB 1 1
2 4629 1 1 126 THR HG1 H 15.457 2.994 10.677 1.00 . A A . 126 THR HG1 1 1
2 4630 1 1 126 THR HG21 H 18.236 1.811 9.024 1.00 . A A . 126 THR HG21 1 1
2 4631 1 1 126 THR HG22 H 17.849 2.338 10.662 1.00 . A A . 126 THR HG22 1 1
2 4632 1 1 126 THR HG23 H 17.332 3.304 9.278 1.00 . A A . 126 THR HG23 1 1
2 4633 1 1 126 THR N N 14.520 0.835 7.895 1.00 . A A . 126 THR N 1 1
2 4634 1 1 126 THR O O 16.394 -1.298 8.467 1.00 . A A . 126 THR O 1 1
2 4635 1 1 126 THR OG1 O 15.123 2.355 10.029 1.00 . A A . 126 THR OG1 1 1
2 4636 1 1 127 PHE C C 20.044 -0.987 7.228 1.00 . A A . 127 PHE C 1 1
2 4637 1 1 127 PHE CA C 18.615 -1.305 6.803 1.00 . A A . 127 PHE CA 1 1
2 4638 1 1 127 PHE CB C 18.554 -1.654 5.313 1.00 . A A . 127 PHE CB 1 1
2 4639 1 1 127 PHE CD1 C 16.370 -0.849 4.409 1.00 . A A . 127 PHE CD1 1 1
2 4640 1 1 127 PHE CD2 C 16.615 -3.187 4.815 1.00 . A A . 127 PHE CD2 1 1
2 4641 1 1 127 PHE CE1 C 15.082 -1.054 3.980 1.00 . A A . 127 PHE CE1 1 1
2 4642 1 1 127 PHE CE2 C 15.321 -3.396 4.385 1.00 . A A . 127 PHE CE2 1 1
2 4643 1 1 127 PHE CG C 17.155 -1.907 4.832 1.00 . A A . 127 PHE CG 1 1
2 4644 1 1 127 PHE CZ C 14.553 -2.328 3.968 1.00 . A A . 127 PHE CZ 1 1
2 4645 1 1 127 PHE H H 17.921 0.688 6.623 1.00 . A A . 127 PHE H 1 1
2 4646 1 1 127 PHE HA H 18.255 -2.144 7.380 1.00 . A A . 127 PHE HA 1 1
2 4647 1 1 127 PHE HB2 H 18.960 -0.832 4.741 1.00 . A A . 127 PHE HB2 1 1
2 4648 1 1 127 PHE HB3 H 19.139 -2.538 5.127 1.00 . A A . 127 PHE HB3 1 1
2 4649 1 1 127 PHE HD1 H 16.777 0.150 4.416 1.00 . A A . 127 PHE HD1 1 1
2 4650 1 1 127 PHE HD2 H 17.212 -4.025 5.144 1.00 . A A . 127 PHE HD2 1 1
2 4651 1 1 127 PHE HE1 H 14.482 -0.215 3.664 1.00 . A A . 127 PHE HE1 1 1
2 4652 1 1 127 PHE HE2 H 14.909 -4.395 4.373 1.00 . A A . 127 PHE HE2 1 1
2 4653 1 1 127 PHE HZ H 13.544 -2.486 3.635 1.00 . A A . 127 PHE HZ 1 1
2 4654 1 1 127 PHE N N 17.750 -0.165 7.081 1.00 . A A . 127 PHE N 1 1
2 4655 1 1 127 PHE O O 20.672 -0.078 6.683 1.00 . A A . 127 PHE O 1 1
2 4656 1 1 128 ASN C C 22.978 -1.919 7.881 1.00 . A A . 128 ASN C 1 1
2 4657 1 1 128 ASN CA C 21.854 -1.447 8.790 1.00 . A A . 128 ASN CA 1 1
2 4658 1 1 128 ASN CB C 21.984 -2.102 10.165 1.00 . A A . 128 ASN CB 1 1
2 4659 1 1 128 ASN CG C 21.029 -1.513 11.184 1.00 . A A . 128 ASN CG 1 1
2 4660 1 1 128 ASN H H 20.026 -2.497 8.544 1.00 . A A . 128 ASN H 1 1
2 4661 1 1 128 ASN HA H 21.937 -0.380 8.912 1.00 . A A . 128 ASN HA 1 1
2 4662 1 1 128 ASN HB2 H 21.783 -3.159 10.076 1.00 . A A . 128 ASN HB2 1 1
2 4663 1 1 128 ASN HB3 H 22.992 -1.961 10.521 1.00 . A A . 128 ASN HB3 1 1
2 4664 1 1 128 ASN HD21 H 19.632 -2.847 10.697 1.00 . A A . 128 ASN HD21 1 1
2 4665 1 1 128 ASN HD22 H 19.193 -1.703 11.930 1.00 . A A . 128 ASN HD22 1 1
2 4666 1 1 128 ASN N N 20.546 -1.729 8.209 1.00 . A A . 128 ASN N 1 1
2 4667 1 1 128 ASN ND2 N 19.834 -2.080 11.283 1.00 . A A . 128 ASN ND2 1 1
2 4668 1 1 128 ASN O O 23.146 -3.121 7.654 1.00 . A A . 128 ASN O 1 1
2 4669 1 1 128 ASN OD1 O 21.362 -0.556 11.880 1.00 . A A . 128 ASN OD1 1 1
2 4670 1 1 129 ASN C C 24.541 -2.175 5.396 1.00 . A A . 129 ASN C 1 1
2 4671 1 1 129 ASN CA C 24.886 -1.176 6.498 1.00 . A A . 129 ASN CA 1 1
2 4672 1 1 129 ASN CB C 26.130 -1.628 7.265 1.00 . A A . 129 ASN CB 1 1
2 4673 1 1 129 ASN CG C 27.400 -1.392 6.465 1.00 . A A . 129 ASN CG 1 1
2 4674 1 1 129 ASN H H 23.553 -0.027 7.662 1.00 . A A . 129 ASN H 1 1
2 4675 1 1 129 ASN HA H 25.107 -0.228 6.028 1.00 . A A . 129 ASN HA 1 1
2 4676 1 1 129 ASN HB2 H 26.198 -1.077 8.191 1.00 . A A . 129 ASN HB2 1 1
2 4677 1 1 129 ASN HB3 H 26.051 -2.683 7.481 1.00 . A A . 129 ASN HB3 1 1
2 4678 1 1 129 ASN HD21 H 27.452 -3.298 5.887 1.00 . A A . 129 ASN HD21 1 1
2 4679 1 1 129 ASN HD22 H 28.730 -2.286 5.289 1.00 . A A . 129 ASN HD22 1 1
2 4680 1 1 129 ASN N N 23.756 -0.950 7.404 1.00 . A A . 129 ASN N 1 1
2 4681 1 1 129 ASN ND2 N 27.912 -2.426 5.818 1.00 . A A . 129 ASN ND2 1 1
2 4682 1 1 129 ASN O O 24.959 -3.335 5.434 1.00 . A A . 129 ASN O 1 1
2 4683 1 1 129 ASN OD1 O 27.932 -0.281 6.455 1.00 . A A . 129 ASN OD1 1 1
2 4684 1 1 130 PRO C C 24.482 -2.685 2.238 1.00 . A A . 130 PRO C 1 1
2 4685 1 1 130 PRO CA C 23.376 -2.585 3.281 1.00 . A A . 130 PRO CA 1 1
2 4686 1 1 130 PRO CB C 22.153 -1.865 2.714 1.00 . A A . 130 PRO CB 1 1
2 4687 1 1 130 PRO CD C 23.234 -0.366 4.258 1.00 . A A . 130 PRO CD 1 1
2 4688 1 1 130 PRO CG C 22.384 -0.423 3.013 1.00 . A A . 130 PRO CG 1 1
2 4689 1 1 130 PRO HA H 23.098 -3.575 3.613 1.00 . A A . 130 PRO HA 1 1
2 4690 1 1 130 PRO HB2 H 22.089 -2.042 1.650 1.00 . A A . 130 PRO HB2 1 1
2 4691 1 1 130 PRO HB3 H 21.260 -2.230 3.200 1.00 . A A . 130 PRO HB3 1 1
2 4692 1 1 130 PRO HD2 H 24.036 0.345 4.129 1.00 . A A . 130 PRO HD2 1 1
2 4693 1 1 130 PRO HD3 H 22.632 -0.100 5.113 1.00 . A A . 130 PRO HD3 1 1
2 4694 1 1 130 PRO HG2 H 22.902 0.043 2.189 1.00 . A A . 130 PRO HG2 1 1
2 4695 1 1 130 PRO HG3 H 21.438 0.070 3.186 1.00 . A A . 130 PRO HG3 1 1
2 4696 1 1 130 PRO N N 23.769 -1.735 4.393 1.00 . A A . 130 PRO N 1 1
2 4697 1 1 130 PRO O O 25.341 -1.799 2.141 1.00 . A A . 130 PRO O 1 1
2 4698 1 1 131 THR C C 25.399 -2.863 -0.602 1.00 . A A . 131 THR C 1 1
2 4699 1 1 131 THR CA C 25.461 -3.987 0.429 1.00 . A A . 131 THR CA 1 1
2 4700 1 1 131 THR CB C 25.283 -5.361 -0.268 1.00 . A A . 131 THR CB 1 1
2 4701 1 1 131 THR CG2 C 23.880 -5.507 -0.843 1.00 . A A . 131 THR CG2 1 1
2 4702 1 1 131 THR H H 23.755 -4.436 1.606 1.00 . A A . 131 THR H 1 1
2 4703 1 1 131 THR HA H 26.432 -3.973 0.904 1.00 . A A . 131 THR HA 1 1
2 4704 1 1 131 THR HB H 25.436 -6.143 0.465 1.00 . A A . 131 THR HB 1 1
2 4705 1 1 131 THR HG1 H 25.929 -6.164 -1.964 1.00 . A A . 131 THR HG1 1 1
2 4706 1 1 131 THR HG21 H 23.702 -6.541 -1.106 1.00 . A A . 131 THR HG21 1 1
2 4707 1 1 131 THR HG22 H 23.787 -4.890 -1.725 1.00 . A A . 131 THR HG22 1 1
2 4708 1 1 131 THR HG23 H 23.155 -5.194 -0.106 1.00 . A A . 131 THR HG23 1 1
2 4709 1 1 131 THR N N 24.464 -3.769 1.469 1.00 . A A . 131 THR N 1 1
2 4710 1 1 131 THR O O 24.349 -2.234 -0.759 1.00 . A A . 131 THR O 1 1
2 4711 1 1 131 THR OG1 O 26.255 -5.522 -1.313 1.00 . A A . 131 THR OG1 1 1
2 4712 1 1 132 GLU C C 25.458 -1.315 -3.123 1.00 . A A . 132 GLU C 1 1
2 4713 1 1 132 GLU CA C 26.644 -1.435 -2.160 1.00 . A A . 132 GLU CA 1 1
2 4714 1 1 132 GLU CB C 27.943 -1.482 -2.971 1.00 . A A . 132 GLU CB 1 1
2 4715 1 1 132 GLU CD C 28.907 0.671 -2.106 1.00 . A A . 132 GLU CD 1 1
2 4716 1 1 132 GLU CG C 28.469 -0.106 -3.330 1.00 . A A . 132 GLU CG 1 1
2 4717 1 1 132 GLU H H 27.253 -3.253 -1.225 1.00 . A A . 132 GLU H 1 1
2 4718 1 1 132 GLU HA H 26.667 -0.553 -1.524 1.00 . A A . 132 GLU HA 1 1
2 4719 1 1 132 GLU HB2 H 28.710 -1.992 -2.408 1.00 . A A . 132 GLU HB2 1 1
2 4720 1 1 132 GLU HB3 H 27.758 -2.019 -3.888 1.00 . A A . 132 GLU HB3 1 1
2 4721 1 1 132 GLU HG2 H 29.316 -0.218 -3.990 1.00 . A A . 132 GLU HG2 1 1
2 4722 1 1 132 GLU HG3 H 27.690 0.448 -3.831 1.00 . A A . 132 GLU HG3 1 1
2 4723 1 1 132 GLU N N 26.509 -2.616 -1.293 1.00 . A A . 132 GLU N 1 1
2 4724 1 1 132 GLU O O 24.941 -0.221 -3.337 1.00 . A A . 132 GLU O 1 1
2 4725 1 1 132 GLU OE1 O 30.049 0.468 -1.649 1.00 . A A . 132 GLU OE1 1 1
2 4726 1 1 132 GLU OE2 O 28.115 1.488 -1.592 1.00 . A A . 132 GLU OE2 1 1
2 4727 1 1 133 ASP C C 22.631 -1.930 -4.027 1.00 . A A . 133 ASP C 1 1
2 4728 1 1 133 ASP CA C 23.917 -2.470 -4.643 1.00 . A A . 133 ASP CA 1 1
2 4729 1 1 133 ASP CB C 23.666 -3.889 -5.166 1.00 . A A . 133 ASP CB 1 1
2 4730 1 1 133 ASP CG C 24.821 -4.429 -5.982 1.00 . A A . 133 ASP CG 1 1
2 4731 1 1 133 ASP H H 25.460 -3.292 -3.437 1.00 . A A . 133 ASP H 1 1
2 4732 1 1 133 ASP HA H 24.194 -1.840 -5.473 1.00 . A A . 133 ASP HA 1 1
2 4733 1 1 133 ASP HB2 H 23.500 -4.551 -4.331 1.00 . A A . 133 ASP HB2 1 1
2 4734 1 1 133 ASP HB3 H 22.784 -3.881 -5.789 1.00 . A A . 133 ASP HB3 1 1
2 4735 1 1 133 ASP N N 25.024 -2.449 -3.680 1.00 . A A . 133 ASP N 1 1
2 4736 1 1 133 ASP O O 22.024 -1.001 -4.558 1.00 . A A . 133 ASP O 1 1
2 4737 1 1 133 ASP OD1 O 25.749 -5.017 -5.388 1.00 . A A . 133 ASP OD1 1 1
2 4738 1 1 133 ASP OD2 O 24.809 -4.271 -7.222 1.00 . A A . 133 ASP OD2 1 1
2 4739 1 1 134 PHE C C 21.154 -0.657 -1.734 1.00 . A A . 134 PHE C 1 1
2 4740 1 1 134 PHE CA C 20.998 -2.088 -2.229 1.00 . A A . 134 PHE CA 1 1
2 4741 1 1 134 PHE CB C 20.678 -3.013 -1.041 1.00 . A A . 134 PHE CB 1 1
2 4742 1 1 134 PHE CD1 C 18.227 -2.750 -1.394 1.00 . A A . 134 PHE CD1 1 1
2 4743 1 1 134 PHE CD2 C 19.039 -2.675 0.840 1.00 . A A . 134 PHE CD2 1 1
2 4744 1 1 134 PHE CE1 C 16.945 -2.558 -0.943 1.00 . A A . 134 PHE CE1 1 1
2 4745 1 1 134 PHE CE2 C 17.749 -2.486 1.301 1.00 . A A . 134 PHE CE2 1 1
2 4746 1 1 134 PHE CG C 19.288 -2.812 -0.517 1.00 . A A . 134 PHE CG 1 1
2 4747 1 1 134 PHE CZ C 16.700 -2.427 0.405 1.00 . A A . 134 PHE CZ 1 1
2 4748 1 1 134 PHE H H 22.754 -3.237 -2.518 1.00 . A A . 134 PHE H 1 1
2 4749 1 1 134 PHE HA H 20.186 -2.117 -2.949 1.00 . A A . 134 PHE HA 1 1
2 4750 1 1 134 PHE HB2 H 20.784 -4.054 -1.335 1.00 . A A . 134 PHE HB2 1 1
2 4751 1 1 134 PHE HB3 H 21.369 -2.802 -0.237 1.00 . A A . 134 PHE HB3 1 1
2 4752 1 1 134 PHE HD1 H 18.408 -2.868 -2.444 1.00 . A A . 134 PHE HD1 1 1
2 4753 1 1 134 PHE HD2 H 19.858 -2.719 1.540 1.00 . A A . 134 PHE HD2 1 1
2 4754 1 1 134 PHE HE1 H 16.134 -2.508 -1.644 1.00 . A A . 134 PHE HE1 1 1
2 4755 1 1 134 PHE HE2 H 17.562 -2.384 2.361 1.00 . A A . 134 PHE HE2 1 1
2 4756 1 1 134 PHE HZ H 15.693 -2.283 0.754 1.00 . A A . 134 PHE HZ 1 1
2 4757 1 1 134 PHE N N 22.221 -2.513 -2.904 1.00 . A A . 134 PHE N 1 1
2 4758 1 1 134 PHE O O 20.282 0.188 -1.942 1.00 . A A . 134 PHE O 1 1
2 4759 1 1 135 ARG C C 22.514 1.962 -1.722 1.00 . A A . 135 ARG C 1 1
2 4760 1 1 135 ARG CA C 22.670 0.913 -0.623 1.00 . A A . 135 ARG CA 1 1
2 4761 1 1 135 ARG CB C 24.101 0.838 -0.126 1.00 . A A . 135 ARG CB 1 1
2 4762 1 1 135 ARG CD C 25.213 2.533 1.346 1.00 . A A . 135 ARG CD 1 1
2 4763 1 1 135 ARG CG C 24.810 2.179 -0.075 1.00 . A A . 135 ARG CG 1 1
2 4764 1 1 135 ARG CZ C 26.572 1.505 3.138 1.00 . A A . 135 ARG CZ 1 1
2 4765 1 1 135 ARG H H 22.898 -1.164 -0.927 1.00 . A A . 135 ARG H 1 1
2 4766 1 1 135 ARG HA H 22.049 1.182 0.199 1.00 . A A . 135 ARG HA 1 1
2 4767 1 1 135 ARG HB2 H 24.081 0.433 0.882 1.00 . A A . 135 ARG HB2 1 1
2 4768 1 1 135 ARG HB3 H 24.650 0.163 -0.769 1.00 . A A . 135 ARG HB3 1 1
2 4769 1 1 135 ARG HD2 H 25.947 3.326 1.315 1.00 . A A . 135 ARG HD2 1 1
2 4770 1 1 135 ARG HD3 H 24.341 2.872 1.875 1.00 . A A . 135 ARG HD3 1 1
2 4771 1 1 135 ARG HE H 25.617 0.495 1.697 1.00 . A A . 135 ARG HE 1 1
2 4772 1 1 135 ARG HG2 H 25.689 2.157 -0.690 1.00 . A A . 135 ARG HG2 1 1
2 4773 1 1 135 ARG HG3 H 24.129 2.926 -0.453 1.00 . A A . 135 ARG HG3 1 1
2 4774 1 1 135 ARG HH11 H 26.403 3.529 3.257 1.00 . A A . 135 ARG HH11 1 1
2 4775 1 1 135 ARG HH12 H 27.400 2.788 4.473 1.00 . A A . 135 ARG HH12 1 1
2 4776 1 1 135 ARG HH21 H 26.895 -0.490 3.307 1.00 . A A . 135 ARG HH21 1 1
2 4777 1 1 135 ARG HH22 H 27.677 0.491 4.507 1.00 . A A . 135 ARG HH22 1 1
2 4778 1 1 135 ARG N N 22.285 -0.413 -1.091 1.00 . A A . 135 ARG N 1 1
2 4779 1 1 135 ARG NE N 25.799 1.393 2.056 1.00 . A A . 135 ARG NE 1 1
2 4780 1 1 135 ARG NH1 N 26.811 2.700 3.669 1.00 . A A . 135 ARG NH1 1 1
2 4781 1 1 135 ARG NH2 N 27.088 0.416 3.697 1.00 . A A . 135 ARG NH2 1 1
2 4782 1 1 135 ARG O O 21.918 3.015 -1.509 1.00 . A A . 135 ARG O 1 1
2 4783 1 1 136 ARG C C 21.533 2.930 -4.369 1.00 . A A . 136 ARG C 1 1
2 4784 1 1 136 ARG CA C 22.955 2.491 -4.066 1.00 . A A . 136 ARG CA 1 1
2 4785 1 1 136 ARG CB C 23.477 1.717 -5.245 1.00 . A A . 136 ARG CB 1 1
2 4786 1 1 136 ARG CD C 25.269 1.298 -6.912 1.00 . A A . 136 ARG CD 1 1
2 4787 1 1 136 ARG CG C 24.734 2.270 -5.879 1.00 . A A . 136 ARG CG 1 1
2 4788 1 1 136 ARG CZ C 24.170 -0.075 -8.649 1.00 . A A . 136 ARG CZ 1 1
2 4789 1 1 136 ARG H H 23.431 0.756 -2.999 1.00 . A A . 136 ARG H 1 1
2 4790 1 1 136 ARG HA H 23.571 3.346 -3.912 1.00 . A A . 136 ARG HA 1 1
2 4791 1 1 136 ARG HB2 H 23.675 0.704 -4.934 1.00 . A A . 136 ARG HB2 1 1
2 4792 1 1 136 ARG HB3 H 22.712 1.707 -5.972 1.00 . A A . 136 ARG HB3 1 1
2 4793 1 1 136 ARG HD2 H 26.198 1.682 -7.308 1.00 . A A . 136 ARG HD2 1 1
2 4794 1 1 136 ARG HD3 H 25.447 0.351 -6.424 1.00 . A A . 136 ARG HD3 1 1
2 4795 1 1 136 ARG HE H 23.781 1.859 -8.292 1.00 . A A . 136 ARG HE 1 1
2 4796 1 1 136 ARG HG2 H 24.506 3.209 -6.360 1.00 . A A . 136 ARG HG2 1 1
2 4797 1 1 136 ARG HG3 H 25.482 2.421 -5.114 1.00 . A A . 136 ARG HG3 1 1
2 4798 1 1 136 ARG HH11 H 25.585 -1.065 -7.572 1.00 . A A . 136 ARG HH11 1 1
2 4799 1 1 136 ARG HH12 H 24.770 -2.007 -8.785 1.00 . A A . 136 ARG HH12 1 1
2 4800 1 1 136 ARG HH21 H 22.718 0.630 -9.874 1.00 . A A . 136 ARG HH21 1 1
2 4801 1 1 136 ARG HH22 H 23.148 -1.040 -10.121 1.00 . A A . 136 ARG HH22 1 1
2 4802 1 1 136 ARG N N 23.013 1.631 -2.900 1.00 . A A . 136 ARG N 1 1
2 4803 1 1 136 ARG NE N 24.329 1.089 -8.014 1.00 . A A . 136 ARG NE 1 1
2 4804 1 1 136 ARG NH1 N 24.900 -1.133 -8.312 1.00 . A A . 136 ARG NH1 1 1
2 4805 1 1 136 ARG NH2 N 23.275 -0.171 -9.623 1.00 . A A . 136 ARG NH2 1 1
2 4806 1 1 136 ARG O O 21.245 4.121 -4.503 1.00 . A A . 136 ARG O 1 1
2 4807 1 1 137 LYS C C 18.580 3.069 -3.832 1.00 . A A . 137 LYS C 1 1
2 4808 1 1 137 LYS CA C 19.270 2.188 -4.860 1.00 . A A . 137 LYS CA 1 1
2 4809 1 1 137 LYS CB C 18.520 0.864 -4.987 1.00 . A A . 137 LYS CB 1 1
2 4810 1 1 137 LYS CD C 18.465 -1.454 -5.962 1.00 . A A . 137 LYS CD 1 1
2 4811 1 1 137 LYS CE C 19.428 -2.585 -6.279 1.00 . A A . 137 LYS CE 1 1
2 4812 1 1 137 LYS CG C 19.188 -0.119 -5.933 1.00 . A A . 137 LYS CG 1 1
2 4813 1 1 137 LYS H H 20.943 1.030 -4.281 1.00 . A A . 137 LYS H 1 1
2 4814 1 1 137 LYS HA H 19.275 2.688 -5.815 1.00 . A A . 137 LYS HA 1 1
2 4815 1 1 137 LYS HB2 H 18.458 0.401 -4.009 1.00 . A A . 137 LYS HB2 1 1
2 4816 1 1 137 LYS HB3 H 17.522 1.066 -5.345 1.00 . A A . 137 LYS HB3 1 1
2 4817 1 1 137 LYS HD2 H 18.015 -1.632 -4.997 1.00 . A A . 137 LYS HD2 1 1
2 4818 1 1 137 LYS HD3 H 17.698 -1.419 -6.725 1.00 . A A . 137 LYS HD3 1 1
2 4819 1 1 137 LYS HE2 H 19.877 -2.400 -7.242 1.00 . A A . 137 LYS HE2 1 1
2 4820 1 1 137 LYS HE3 H 20.199 -2.605 -5.524 1.00 . A A . 137 LYS HE3 1 1
2 4821 1 1 137 LYS HG2 H 19.188 0.299 -6.929 1.00 . A A . 137 LYS HG2 1 1
2 4822 1 1 137 LYS HG3 H 20.206 -0.279 -5.609 1.00 . A A . 137 LYS HG3 1 1
2 4823 1 1 137 LYS HZ1 H 19.455 -4.667 -6.442 1.00 . A A . 137 LYS HZ1 1 1
2 4824 1 1 137 LYS HZ2 H 18.075 -3.944 -7.107 1.00 . A A . 137 LYS HZ2 1 1
2 4825 1 1 137 LYS HZ3 H 18.236 -4.072 -5.421 1.00 . A A . 137 LYS HZ3 1 1
2 4826 1 1 137 LYS N N 20.652 1.948 -4.476 1.00 . A A . 137 LYS N 1 1
2 4827 1 1 137 LYS NZ N 18.752 -3.906 -6.312 1.00 . A A . 137 LYS NZ 1 1
2 4828 1 1 137 LYS O O 17.929 4.059 -4.171 1.00 . A A . 137 LYS O 1 1
2 4829 1 1 138 LEU C C 18.616 4.890 -1.462 1.00 . A A . 138 LEU C 1 1
2 4830 1 1 138 LEU CA C 18.164 3.430 -1.457 1.00 . A A . 138 LEU CA 1 1
2 4831 1 1 138 LEU CB C 18.551 2.785 -0.127 1.00 . A A . 138 LEU CB 1 1
2 4832 1 1 138 LEU CD1 C 18.445 0.851 1.450 1.00 . A A . 138 LEU CD1 1 1
2 4833 1 1 138 LEU CD2 C 16.873 0.945 -0.495 1.00 . A A . 138 LEU CD2 1 1
2 4834 1 1 138 LEU CG C 18.265 1.289 0.007 1.00 . A A . 138 LEU CG 1 1
2 4835 1 1 138 LEU H H 19.273 1.883 -2.395 1.00 . A A . 138 LEU H 1 1
2 4836 1 1 138 LEU HA H 17.093 3.395 -1.555 1.00 . A A . 138 LEU HA 1 1
2 4837 1 1 138 LEU HB2 H 19.609 2.938 0.022 1.00 . A A . 138 LEU HB2 1 1
2 4838 1 1 138 LEU HB3 H 18.020 3.300 0.661 1.00 . A A . 138 LEU HB3 1 1
2 4839 1 1 138 LEU HD11 H 19.434 1.121 1.787 1.00 . A A . 138 LEU HD11 1 1
2 4840 1 1 138 LEU HD12 H 18.320 -0.220 1.519 1.00 . A A . 138 LEU HD12 1 1
2 4841 1 1 138 LEU HD13 H 17.707 1.340 2.070 1.00 . A A . 138 LEU HD13 1 1
2 4842 1 1 138 LEU HD21 H 16.142 1.504 0.061 1.00 . A A . 138 LEU HD21 1 1
2 4843 1 1 138 LEU HD22 H 16.695 -0.111 -0.363 1.00 . A A . 138 LEU HD22 1 1
2 4844 1 1 138 LEU HD23 H 16.797 1.196 -1.542 1.00 . A A . 138 LEU HD23 1 1
2 4845 1 1 138 LEU HG H 18.974 0.743 -0.593 1.00 . A A . 138 LEU HG 1 1
2 4846 1 1 138 LEU N N 18.747 2.694 -2.575 1.00 . A A . 138 LEU N 1 1
2 4847 1 1 138 LEU O O 17.821 5.797 -1.224 1.00 . A A . 138 LEU O 1 1
2 4848 1 1 139 LEU C C 19.986 7.255 -2.962 1.00 . A A . 139 LEU C 1 1
2 4849 1 1 139 LEU CA C 20.477 6.447 -1.758 1.00 . A A . 139 LEU CA 1 1
2 4850 1 1 139 LEU CB C 22.007 6.347 -1.775 1.00 . A A . 139 LEU CB 1 1
2 4851 1 1 139 LEU CD1 C 24.116 5.471 -0.715 1.00 . A A . 139 LEU CD1 1 1
2 4852 1 1 139 LEU CD2 C 22.315 6.477 0.700 1.00 . A A . 139 LEU CD2 1 1
2 4853 1 1 139 LEU CG C 22.618 5.668 -0.545 1.00 . A A . 139 LEU CG 1 1
2 4854 1 1 139 LEU H H 20.479 4.336 -1.925 1.00 . A A . 139 LEU H 1 1
2 4855 1 1 139 LEU HA H 20.170 6.949 -0.855 1.00 . A A . 139 LEU HA 1 1
2 4856 1 1 139 LEU HB2 H 22.302 5.792 -2.650 1.00 . A A . 139 LEU HB2 1 1
2 4857 1 1 139 LEU HB3 H 22.413 7.345 -1.846 1.00 . A A . 139 LEU HB3 1 1
2 4858 1 1 139 LEU HD11 H 24.318 4.432 -0.974 1.00 . A A . 139 LEU HD11 1 1
2 4859 1 1 139 LEU HD12 H 24.619 5.715 0.209 1.00 . A A . 139 LEU HD12 1 1
2 4860 1 1 139 LEU HD13 H 24.478 6.114 -1.504 1.00 . A A . 139 LEU HD13 1 1
2 4861 1 1 139 LEU HD21 H 21.249 6.625 0.769 1.00 . A A . 139 LEU HD21 1 1
2 4862 1 1 139 LEU HD22 H 22.810 7.435 0.638 1.00 . A A . 139 LEU HD22 1 1
2 4863 1 1 139 LEU HD23 H 22.663 5.945 1.573 1.00 . A A . 139 LEU HD23 1 1
2 4864 1 1 139 LEU HG H 22.167 4.693 -0.425 1.00 . A A . 139 LEU HG 1 1
2 4865 1 1 139 LEU N N 19.898 5.106 -1.740 1.00 . A A . 139 LEU N 1 1
2 4866 1 1 139 LEU O O 19.969 8.485 -2.933 1.00 . A A . 139 LEU O 1 1
2 4867 1 1 140 LYS C C 17.651 7.641 -5.086 1.00 . A A . 140 LYS C 1 1
2 4868 1 1 140 LYS CA C 19.100 7.198 -5.229 1.00 . A A . 140 LYS CA 1 1
2 4869 1 1 140 LYS CB C 19.208 6.243 -6.405 1.00 . A A . 140 LYS CB 1 1
2 4870 1 1 140 LYS CD C 20.654 5.541 -8.321 1.00 . A A . 140 LYS CD 1 1
2 4871 1 1 140 LYS CE C 21.637 4.693 -7.548 1.00 . A A . 140 LYS CE 1 1
2 4872 1 1 140 LYS CG C 20.164 6.707 -7.485 1.00 . A A . 140 LYS CG 1 1
2 4873 1 1 140 LYS H H 19.640 5.583 -3.983 1.00 . A A . 140 LYS H 1 1
2 4874 1 1 140 LYS HA H 19.711 8.055 -5.422 1.00 . A A . 140 LYS HA 1 1
2 4875 1 1 140 LYS HB2 H 19.533 5.280 -6.049 1.00 . A A . 140 LYS HB2 1 1
2 4876 1 1 140 LYS HB3 H 18.233 6.144 -6.844 1.00 . A A . 140 LYS HB3 1 1
2 4877 1 1 140 LYS HD2 H 19.818 4.921 -8.596 1.00 . A A . 140 LYS HD2 1 1
2 4878 1 1 140 LYS HD3 H 21.133 5.918 -9.208 1.00 . A A . 140 LYS HD3 1 1
2 4879 1 1 140 LYS HE2 H 21.173 4.379 -6.624 1.00 . A A . 140 LYS HE2 1 1
2 4880 1 1 140 LYS HE3 H 21.873 3.829 -8.143 1.00 . A A . 140 LYS HE3 1 1
2 4881 1 1 140 LYS HG2 H 19.653 7.410 -8.126 1.00 . A A . 140 LYS HG2 1 1
2 4882 1 1 140 LYS HG3 H 21.011 7.189 -7.019 1.00 . A A . 140 LYS HG3 1 1
2 4883 1 1 140 LYS HZ1 H 23.512 5.453 -8.069 1.00 . A A . 140 LYS HZ1 1 1
2 4884 1 1 140 LYS HZ2 H 23.393 4.979 -6.445 1.00 . A A . 140 LYS HZ2 1 1
2 4885 1 1 140 LYS HZ3 H 22.665 6.416 -6.963 1.00 . A A . 140 LYS HZ3 1 1
2 4886 1 1 140 LYS N N 19.590 6.557 -4.016 1.00 . A A . 140 LYS N 1 1
2 4887 1 1 140 LYS NZ N 22.886 5.434 -7.235 1.00 . A A . 140 LYS NZ 1 1
2 4888 1 1 140 LYS O O 17.202 8.543 -5.791 1.00 . A A . 140 LYS O 1 1
2 4889 1 1 141 ALA C C 15.206 8.720 -3.803 1.00 . A A . 141 ALA C 1 1
2 4890 1 1 141 ALA CA C 15.516 7.234 -3.963 1.00 . A A . 141 ALA CA 1 1
2 4891 1 1 141 ALA CB C 15.052 6.468 -2.744 1.00 . A A . 141 ALA CB 1 1
2 4892 1 1 141 ALA H H 17.376 6.276 -3.667 1.00 . A A . 141 ALA H 1 1
2 4893 1 1 141 ALA HA H 14.970 6.859 -4.816 1.00 . A A . 141 ALA HA 1 1
2 4894 1 1 141 ALA HB1 H 14.004 6.237 -2.842 1.00 . A A . 141 ALA HB1 1 1
2 4895 1 1 141 ALA HB2 H 15.207 7.070 -1.860 1.00 . A A . 141 ALA HB2 1 1
2 4896 1 1 141 ALA HB3 H 15.616 5.552 -2.657 1.00 . A A . 141 ALA HB3 1 1
2 4897 1 1 141 ALA N N 16.935 6.978 -4.193 1.00 . A A . 141 ALA N 1 1
2 4898 1 1 141 ALA O O 15.667 9.326 -2.810 1.00 . A A . 141 ALA O 1 1
2 4899 1 1 141 ALA OXT O 14.492 9.275 -4.665 1.00 . A A . 141 ALA OXT 1 1
2 4900 2 2 1 GLY C C -19.401 7.323 13.399 1.00 . B B . 212 GLY C 1 1
2 4901 2 2 1 GLY CA C -19.312 6.936 14.858 1.00 . B B . 212 GLY CA 1 1
2 4902 2 2 1 GLY H1 H -21.125 7.773 15.446 1.00 . B B . 212 GLY H1 1 1
2 4903 2 2 1 GLY H2 H -20.573 6.541 16.473 1.00 . B B . 212 GLY H2 1 1
2 4904 2 2 1 GLY H3 H -21.238 6.155 14.961 1.00 . B B . 212 GLY H3 1 1
2 4905 2 2 1 GLY HA2 H -18.730 7.679 15.383 1.00 . B B . 212 GLY HA2 1 1
2 4906 2 2 1 GLY HA3 H -18.821 5.978 14.941 1.00 . B B . 212 GLY HA3 1 1
2 4907 2 2 1 GLY N N -20.653 6.846 15.479 1.00 . B B . 212 GLY N 1 1
2 4908 2 2 1 GLY O O -20.456 7.183 12.777 1.00 . B B . 212 GLY O 1 1
2 4909 2 2 2 GLY C C -17.714 7.154 10.551 1.00 . B B . 213 GLY C 1 1
2 4910 2 2 2 GLY CA C -18.293 8.217 11.458 1.00 . B B . 213 GLY CA 1 1
2 4911 2 2 2 GLY H H -17.484 7.895 13.390 1.00 . B B . 213 GLY H 1 1
2 4912 2 2 2 GLY HA2 H -19.306 8.428 11.149 1.00 . B B . 213 GLY HA2 1 1
2 4913 2 2 2 GLY HA3 H -17.702 9.117 11.361 1.00 . B B . 213 GLY HA3 1 1
2 4914 2 2 2 GLY N N -18.302 7.812 12.847 1.00 . B B . 213 GLY N 1 1
2 4915 2 2 2 GLY O O -17.736 7.290 9.327 1.00 . B B . 213 GLY O 1 1
2 4916 2 2 3 LYS C C -17.668 3.999 9.988 1.00 . B B . 214 LYS C 1 1
2 4917 2 2 3 LYS CA C -16.596 5.005 10.396 1.00 . B B . 214 LYS CA 1 1
2 4918 2 2 3 LYS CB C -15.504 4.333 11.233 1.00 . B B . 214 LYS CB 1 1
2 4919 2 2 3 LYS CD C -13.436 2.922 11.283 1.00 . B B . 214 LYS CD 1 1
2 4920 2 2 3 LYS CE C -12.525 1.985 10.508 1.00 . B B . 214 LYS CE 1 1
2 4921 2 2 3 LYS CG C -14.655 3.329 10.470 1.00 . B B . 214 LYS CG 1 1
2 4922 2 2 3 LYS H H -17.210 6.041 12.133 1.00 . B B . 214 LYS H 1 1
2 4923 2 2 3 LYS HA H -16.151 5.422 9.504 1.00 . B B . 214 LYS HA 1 1
2 4924 2 2 3 LYS HB2 H -14.849 5.097 11.624 1.00 . B B . 214 LYS HB2 1 1
2 4925 2 2 3 LYS HB3 H -15.971 3.819 12.062 1.00 . B B . 214 LYS HB3 1 1
2 4926 2 2 3 LYS HD2 H -12.879 3.809 11.546 1.00 . B B . 214 LYS HD2 1 1
2 4927 2 2 3 LYS HD3 H -13.767 2.424 12.182 1.00 . B B . 214 LYS HD3 1 1
2 4928 2 2 3 LYS HE2 H -13.011 1.025 10.417 1.00 . B B . 214 LYS HE2 1 1
2 4929 2 2 3 LYS HE3 H -12.358 2.399 9.524 1.00 . B B . 214 LYS HE3 1 1
2 4930 2 2 3 LYS HG2 H -15.249 2.452 10.262 1.00 . B B . 214 LYS HG2 1 1
2 4931 2 2 3 LYS HG3 H -14.329 3.777 9.543 1.00 . B B . 214 LYS HG3 1 1
2 4932 2 2 3 LYS HZ1 H -11.331 1.217 12.045 1.00 . B B . 214 LYS HZ1 1 1
2 4933 2 2 3 LYS HZ2 H -10.828 2.733 11.470 1.00 . B B . 214 LYS HZ2 1 1
2 4934 2 2 3 LYS HZ3 H -10.531 1.341 10.548 1.00 . B B . 214 LYS HZ3 1 1
2 4935 2 2 3 LYS N N -17.191 6.094 11.150 1.00 . B B . 214 LYS N 1 1
2 4936 2 2 3 LYS NZ N -11.214 1.804 11.188 1.00 . B B . 214 LYS NZ 1 1
2 4937 2 2 3 LYS O O -18.479 3.566 10.809 1.00 . B B . 214 LYS O 1 1
2 4938 2 2 4 ALA C C -18.445 1.312 8.633 1.00 . B B . 215 ALA C 1 1
2 4939 2 2 4 ALA CA C -18.661 2.746 8.146 1.00 . B B . 215 ALA CA 1 1
2 4940 2 2 4 ALA CB C -18.599 2.813 6.624 1.00 . B B . 215 ALA CB 1 1
2 4941 2 2 4 ALA H H -16.971 4.010 8.124 1.00 . B B . 215 ALA H 1 1
2 4942 2 2 4 ALA HA H -19.642 3.083 8.459 1.00 . B B . 215 ALA HA 1 1
2 4943 2 2 4 ALA HB1 H -19.295 2.105 6.203 1.00 . B B . 215 ALA HB1 1 1
2 4944 2 2 4 ALA HB2 H -17.599 2.572 6.294 1.00 . B B . 215 ALA HB2 1 1
2 4945 2 2 4 ALA HB3 H -18.855 3.810 6.296 1.00 . B B . 215 ALA HB3 1 1
2 4946 2 2 4 ALA N N -17.671 3.649 8.712 1.00 . B B . 215 ALA N 1 1
2 4947 2 2 4 ALA O O -17.397 1.003 9.209 1.00 . B B . 215 ALA O 1 1
2 4948 2 2 5 PRO C C -18.107 -1.688 8.241 1.00 . B B . 216 PRO C 1 1
2 4949 2 2 5 PRO CA C -19.354 -0.996 8.794 1.00 . B B . 216 PRO CA 1 1
2 4950 2 2 5 PRO CB C -20.616 -1.618 8.178 1.00 . B B . 216 PRO CB 1 1
2 4951 2 2 5 PRO CD C -20.753 0.747 7.855 1.00 . B B . 216 PRO CD 1 1
2 4952 2 2 5 PRO CG C -21.201 -0.566 7.299 1.00 . B B . 216 PRO CG 1 1
2 4953 2 2 5 PRO HA H -19.381 -1.124 9.866 1.00 . B B . 216 PRO HA 1 1
2 4954 2 2 5 PRO HB2 H -20.345 -2.497 7.614 1.00 . B B . 216 PRO HB2 1 1
2 4955 2 2 5 PRO HB3 H -21.296 -1.894 8.961 1.00 . B B . 216 PRO HB3 1 1
2 4956 2 2 5 PRO HD2 H -20.661 1.474 7.063 1.00 . B B . 216 PRO HD2 1 1
2 4957 2 2 5 PRO HD3 H -21.436 1.095 8.615 1.00 . B B . 216 PRO HD3 1 1
2 4958 2 2 5 PRO HG2 H -20.836 -0.683 6.294 1.00 . B B . 216 PRO HG2 1 1
2 4959 2 2 5 PRO HG3 H -22.279 -0.632 7.317 1.00 . B B . 216 PRO HG3 1 1
2 4960 2 2 5 PRO N N -19.442 0.427 8.429 1.00 . B B . 216 PRO N 1 1
2 4961 2 2 5 PRO O O -17.390 -1.149 7.391 1.00 . B B . 216 PRO O 1 1
2 4962 2 2 6 ARG C C -16.907 -5.128 8.315 1.00 . B B . 217 ARG C 1 1
2 4963 2 2 6 ARG CA C -16.660 -3.625 8.357 1.00 . B B . 217 ARG CA 1 1
2 4964 2 2 6 ARG CB C -15.543 -3.279 9.352 1.00 . B B . 217 ARG CB 1 1
2 4965 2 2 6 ARG CD C -13.165 -3.662 10.049 1.00 . B B . 217 ARG CD 1 1
2 4966 2 2 6 ARG CG C -14.379 -4.255 9.360 1.00 . B B . 217 ARG CG 1 1
2 4967 2 2 6 ARG CZ C -11.467 -1.920 9.610 1.00 . B B . 217 ARG CZ 1 1
2 4968 2 2 6 ARG H H -18.510 -3.316 9.330 1.00 . B B . 217 ARG H 1 1
2 4969 2 2 6 ARG HA H -16.366 -3.297 7.369 1.00 . B B . 217 ARG HA 1 1
2 4970 2 2 6 ARG HB2 H -15.158 -2.300 9.111 1.00 . B B . 217 ARG HB2 1 1
2 4971 2 2 6 ARG HB3 H -15.967 -3.252 10.346 1.00 . B B . 217 ARG HB3 1 1
2 4972 2 2 6 ARG HD2 H -13.462 -3.292 11.018 1.00 . B B . 217 ARG HD2 1 1
2 4973 2 2 6 ARG HD3 H -12.421 -4.436 10.171 1.00 . B B . 217 ARG HD3 1 1
2 4974 2 2 6 ARG HE H -13.053 -2.307 8.451 1.00 . B B . 217 ARG HE 1 1
2 4975 2 2 6 ARG HG2 H -14.676 -5.151 9.883 1.00 . B B . 217 ARG HG2 1 1
2 4976 2 2 6 ARG HG3 H -14.119 -4.499 8.340 1.00 . B B . 217 ARG HG3 1 1
2 4977 2 2 6 ARG HH11 H -11.183 -2.941 11.341 1.00 . B B . 217 ARG HH11 1 1
2 4978 2 2 6 ARG HH12 H -9.971 -1.743 10.970 1.00 . B B . 217 ARG HH12 1 1
2 4979 2 2 6 ARG HH21 H -11.457 -0.715 7.974 1.00 . B B . 217 ARG HH21 1 1
2 4980 2 2 6 ARG HH22 H -10.137 -0.483 9.083 1.00 . B B . 217 ARG HH22 1 1
2 4981 2 2 6 ARG N N -17.863 -2.898 8.717 1.00 . B B . 217 ARG N 1 1
2 4982 2 2 6 ARG NE N -12.587 -2.563 9.276 1.00 . B B . 217 ARG NE 1 1
2 4983 2 2 6 ARG NH1 N -10.828 -2.226 10.730 1.00 . B B . 217 ARG NH1 1 1
2 4984 2 2 6 ARG NH2 N -10.987 -0.964 8.825 1.00 . B B . 217 ARG NH2 1 1
2 4985 2 2 6 ARG O O -17.713 -5.661 9.078 1.00 . B B . 217 ARG O 1 1
2 4986 2 2 7 . C C -15.153 -7.859 8.100 1.00 . B B . 218 KCR C 1 1
2 4987 2 2 7 . CA C -16.286 -7.245 7.290 1.00 . B B . 218 KCR CA 1 1
2 4988 2 2 7 . CB C -16.184 -7.667 5.823 1.00 . B B . 218 KCR CB 1 1
2 4989 2 2 7 . CD C -17.010 -7.349 3.470 1.00 . B B . 218 KCR CD 1 1
2 4990 2 2 7 . CE C -17.864 -6.482 2.559 1.00 . B B . 218 KCR CE 1 1
2 4991 2 2 7 . CG C -17.185 -6.960 4.925 1.00 . B B . 218 KCR CG 1 1
2 4992 2 2 7 . CH C -17.502 -6.015 0.181 1.00 . B B . 218 KCR CH 1 1
2 4993 2 2 7 . CH3 C -16.985 -6.231 -3.652 1.00 . B B . 218 KCR CH3 1 1
2 4994 2 2 7 . CX C -17.370 -6.540 -1.218 1.00 . B B . 218 KCR CX 1 1
2 4995 2 2 7 . CY C -17.122 -5.681 -2.266 1.00 . B B . 218 KCR CY 1 1
2 4996 2 2 7 . H1 H -15.624 -5.302 6.795 1.00 . B B . 218 KCR H1 1 1
2 4997 2 2 7 . H10 H -15.973 -7.229 3.196 1.00 . B B . 218 KCR H10 1 1
2 4998 2 2 7 . H11 H -17.550 -5.451 2.665 1.00 . B B . 218 KCR H11 1 1
2 4999 2 2 7 . H12 H -18.898 -6.575 2.856 1.00 . B B . 218 KCR H12 1 1
2 5000 2 2 7 . H13 H -18.058 -7.776 0.923 1.00 . B B . 218 KCR H13 1 1
2 5001 2 2 7 . H14 H -17.463 -7.596 -1.408 1.00 . B B . 218 KCR H14 1 1
2 5002 2 2 7 . H15 H -16.875 -4.647 -2.069 1.00 . B B . 218 KCR H15 1 1
2 5003 2 2 7 . H16 H -17.576 -5.638 -4.333 1.00 . B B . 218 KCR H16 1 1
2 5004 2 2 7 . H17 H -15.949 -6.199 -3.952 1.00 . B B . 218 KCR H17 1 1
2 5005 2 2 7 . H18 H -17.332 -7.253 -3.669 1.00 . B B . 218 KCR H18 1 1
2 5006 2 2 7 . H4 H -17.233 -7.571 7.694 1.00 . B B . 218 KCR H4 1 1
2 5007 2 2 7 . H5 H -16.357 -8.731 5.752 1.00 . B B . 218 KCR H5 1 1
2 5008 2 2 7 . H6 H -15.190 -7.446 5.463 1.00 . B B . 218 KCR H6 1 1
2 5009 2 2 7 . H7 H -17.047 -5.892 5.022 1.00 . B B . 218 KCR H7 1 1
2 5010 2 2 7 . H8 H -18.183 -7.224 5.239 1.00 . B B . 218 KCR H8 1 1
2 5011 2 2 7 . H9 H -17.300 -8.382 3.345 1.00 . B B . 218 KCR H9 1 1
2 5012 2 2 7 . N N -16.216 -5.798 7.402 1.00 . B B . 218 KCR N 1 1
2 5013 2 2 7 . NZ N -17.731 -6.875 1.163 1.00 . B B . 218 KCR NZ 1 1
2 5014 2 2 7 . O O -14.057 -7.298 8.147 1.00 . B B . 218 KCR O 1 1
2 5015 2 2 7 . OH O -17.391 -4.803 0.385 1.00 . B B . 218 KCR OH 1 1
2 5016 2 2 8 GLN C C -14.139 -8.662 10.793 1.00 . B B . 219 GLN C 1 1
2 5017 2 2 8 GLN CA C -14.476 -9.618 9.654 1.00 . B B . 219 GLN CA 1 1
2 5018 2 2 8 GLN CB C -13.197 -10.066 8.935 1.00 . B B . 219 GLN CB 1 1
2 5019 2 2 8 GLN CD C -13.817 -12.511 8.914 1.00 . B B . 219 GLN CD 1 1
2 5020 2 2 8 GLN CG C -13.375 -11.317 8.091 1.00 . B B . 219 GLN CG 1 1
2 5021 2 2 8 GLN H H -16.288 -9.442 8.567 1.00 . B B . 219 GLN H 1 1
2 5022 2 2 8 GLN HA H -14.960 -10.488 10.074 1.00 . B B . 219 GLN HA 1 1
2 5023 2 2 8 GLN HB2 H -12.862 -9.268 8.289 1.00 . B B . 219 GLN HB2 1 1
2 5024 2 2 8 GLN HB3 H -12.433 -10.263 9.673 1.00 . B B . 219 GLN HB3 1 1
2 5025 2 2 8 GLN HE21 H -11.922 -13.002 9.264 1.00 . B B . 219 GLN HE21 1 1
2 5026 2 2 8 GLN HE22 H -13.121 -14.029 9.988 1.00 . B B . 219 GLN HE22 1 1
2 5027 2 2 8 GLN HG2 H -14.122 -11.123 7.335 1.00 . B B . 219 GLN HG2 1 1
2 5028 2 2 8 GLN HG3 H -12.434 -11.553 7.615 1.00 . B B . 219 GLN HG3 1 1
2 5029 2 2 8 GLN N N -15.422 -8.998 8.731 1.00 . B B . 219 GLN N 1 1
2 5030 2 2 8 GLN NE2 N -12.860 -13.258 9.438 1.00 . B B . 219 GLN NE2 1 1
2 5031 2 2 8 GLN O O -13.042 -8.104 10.854 1.00 . B B . 219 GLN O 1 1
2 5032 2 2 8 GLN OE1 O -15.012 -12.760 9.080 1.00 . B B . 219 GLN OE1 1 1
2 5033 2 2 9 LEU C C -13.780 -8.121 13.710 1.00 . B B . 220 LEU C 1 1
2 5034 2 2 9 LEU CA C -14.916 -7.602 12.841 1.00 . B B . 220 LEU CA 1 1
2 5035 2 2 9 LEU CB C -16.205 -7.498 13.670 1.00 . B B . 220 LEU CB 1 1
2 5036 2 2 9 LEU CD1 C -16.924 -5.415 12.460 1.00 . B B . 220 LEU CD1 1 1
2 5037 2 2 9 LEU CD2 C -18.010 -7.608 11.907 1.00 . B B . 220 LEU CD2 1 1
2 5038 2 2 9 LEU CG C -17.376 -6.762 13.004 1.00 . B B . 220 LEU CG 1 1
2 5039 2 2 9 LEU H H -15.958 -8.927 11.566 1.00 . B B . 220 LEU H 1 1
2 5040 2 2 9 LEU HA H -14.653 -6.619 12.477 1.00 . B B . 220 LEU HA 1 1
2 5041 2 2 9 LEU HB2 H -16.532 -8.500 13.908 1.00 . B B . 220 LEU HB2 1 1
2 5042 2 2 9 LEU HB3 H -15.970 -6.989 14.593 1.00 . B B . 220 LEU HB3 1 1
2 5043 2 2 9 LEU HD11 H -16.140 -5.566 11.732 1.00 . B B . 220 LEU HD11 1 1
2 5044 2 2 9 LEU HD12 H -16.551 -4.805 13.269 1.00 . B B . 220 LEU HD12 1 1
2 5045 2 2 9 LEU HD13 H -17.759 -4.918 11.990 1.00 . B B . 220 LEU HD13 1 1
2 5046 2 2 9 LEU HD21 H -18.835 -7.067 11.467 1.00 . B B . 220 LEU HD21 1 1
2 5047 2 2 9 LEU HD22 H -18.372 -8.533 12.331 1.00 . B B . 220 LEU HD22 1 1
2 5048 2 2 9 LEU HD23 H -17.274 -7.823 11.148 1.00 . B B . 220 LEU HD23 1 1
2 5049 2 2 9 LEU HG H -18.133 -6.572 13.753 1.00 . B B . 220 LEU HG 1 1
2 5050 2 2 9 LEU N N -15.101 -8.469 11.686 1.00 . B B . 220 LEU N 1 1
2 5051 2 2 9 LEU O O -13.552 -9.332 13.775 1.00 . B B . 220 LEU O 1 1
2 5052 2 2 10 ALA C C -10.770 -8.013 14.230 1.00 . B B . 221 ALA C 1 1
2 5053 2 2 10 ALA CA C -11.889 -7.533 15.148 1.00 . B B . 221 ALA CA 1 1
2 5054 2 2 10 ALA CB C -12.194 -8.569 16.225 1.00 . B B . 221 ALA CB 1 1
2 5055 2 2 10 ALA H H -13.370 -6.266 14.331 1.00 . B B . 221 ALA H 1 1
2 5056 2 2 10 ALA HA H -11.560 -6.628 15.640 1.00 . B B . 221 ALA HA 1 1
2 5057 2 2 10 ALA HB1 H -12.497 -9.496 15.759 1.00 . B B . 221 ALA HB1 1 1
2 5058 2 2 10 ALA HB2 H -12.991 -8.207 16.856 1.00 . B B . 221 ALA HB2 1 1
2 5059 2 2 10 ALA HB3 H -11.311 -8.740 16.823 1.00 . B B . 221 ALA HB3 1 1
2 5060 2 2 10 ALA N N -13.078 -7.201 14.368 1.00 . B B . 221 ALA N 1 1
2 5061 2 2 10 ALA O O -10.131 -9.038 14.479 1.00 . B B . 221 ALA O 1 1
2 5062 2 2 11 THR C C -8.176 -6.961 12.719 1.00 . B B . 222 THR C 1 1
2 5063 2 2 11 THR CA C -9.484 -7.560 12.218 1.00 . B B . 222 THR CA 1 1
2 5064 2 2 11 THR CB C -9.798 -6.992 10.822 1.00 . B B . 222 THR CB 1 1
2 5065 2 2 11 THR CG2 C -9.816 -8.096 9.776 1.00 . B B . 222 THR CG2 1 1
2 5066 2 2 11 THR H H -11.143 -6.507 12.978 1.00 . B B . 222 THR H 1 1
2 5067 2 2 11 THR HA H -9.378 -8.633 12.139 1.00 . B B . 222 THR HA 1 1
2 5068 2 2 11 THR HB H -9.030 -6.279 10.559 1.00 . B B . 222 THR HB 1 1
2 5069 2 2 11 THR HG1 H -11.776 -6.981 10.716 1.00 . B B . 222 THR HG1 1 1
2 5070 2 2 11 THR HG21 H -8.852 -8.582 9.750 1.00 . B B . 222 THR HG21 1 1
2 5071 2 2 11 THR HG22 H -10.031 -7.670 8.806 1.00 . B B . 222 THR HG22 1 1
2 5072 2 2 11 THR HG23 H -10.577 -8.818 10.028 1.00 . B B . 222 THR HG23 1 1
2 5073 2 2 11 THR N N -10.558 -7.272 13.151 1.00 . B B . 222 THR N 1 1
2 5074 2 2 11 THR O O -8.062 -5.744 12.876 1.00 . B B . 222 THR O 1 1
2 5075 2 2 11 THR OG1 O -11.070 -6.325 10.842 1.00 . B B . 222 THR OG1 1 1
2 5076 2 2 12 LYS C C -4.787 -8.168 12.848 1.00 . B B . 223 LYS C 1 1
2 5077 2 2 12 LYS CA C -5.912 -7.364 13.484 1.00 . B B . 223 LYS CA 1 1
2 5078 2 2 12 LYS CB C -5.862 -7.499 15.010 1.00 . B B . 223 LYS CB 1 1
2 5079 2 2 12 LYS CD C -5.960 -9.020 17.012 1.00 . B B . 223 LYS CD 1 1
2 5080 2 2 12 LYS CE C -6.011 -10.466 17.480 1.00 . B B . 223 LYS CE 1 1
2 5081 2 2 12 LYS CG C -6.029 -8.927 15.498 1.00 . B B . 223 LYS CG 1 1
2 5082 2 2 12 LYS H H -7.344 -8.775 12.819 1.00 . B B . 223 LYS H 1 1
2 5083 2 2 12 LYS HA H -5.793 -6.324 13.217 1.00 . B B . 223 LYS HA 1 1
2 5084 2 2 12 LYS HB2 H -4.910 -7.129 15.361 1.00 . B B . 223 LYS HB2 1 1
2 5085 2 2 12 LYS HB3 H -6.652 -6.900 15.439 1.00 . B B . 223 LYS HB3 1 1
2 5086 2 2 12 LYS HD2 H -5.037 -8.574 17.348 1.00 . B B . 223 LYS HD2 1 1
2 5087 2 2 12 LYS HD3 H -6.798 -8.483 17.433 1.00 . B B . 223 LYS HD3 1 1
2 5088 2 2 12 LYS HE2 H -6.056 -10.479 18.559 1.00 . B B . 223 LYS HE2 1 1
2 5089 2 2 12 LYS HE3 H -6.901 -10.928 17.079 1.00 . B B . 223 LYS HE3 1 1
2 5090 2 2 12 LYS HG2 H -6.987 -9.299 15.170 1.00 . B B . 223 LYS HG2 1 1
2 5091 2 2 12 LYS HG3 H -5.242 -9.535 15.073 1.00 . B B . 223 LYS HG3 1 1
2 5092 2 2 12 LYS HZ1 H -4.905 -12.236 17.338 1.00 . B B . 223 LYS HZ1 1 1
2 5093 2 2 12 LYS HZ2 H -3.954 -10.836 17.458 1.00 . B B . 223 LYS HZ2 1 1
2 5094 2 2 12 LYS HZ3 H -4.730 -11.210 15.997 1.00 . B B . 223 LYS HZ3 1 1
2 5095 2 2 12 LYS N N -7.200 -7.813 12.979 1.00 . B B . 223 LYS N 1 1
2 5096 2 2 12 LYS NZ N -4.820 -11.240 17.037 1.00 . B B . 223 LYS NZ 1 1
2 5097 2 2 12 LYS O O -4.977 -9.327 12.474 1.00 . B B . 223 LYS O 1 1
2 5098 2 2 13 ALA C C -1.597 -8.837 13.212 1.00 . B B . 224 ALA C 1 1
2 5099 2 2 13 ALA CA C -2.471 -8.211 12.132 1.00 . B B . 224 ALA CA 1 1
2 5100 2 2 13 ALA CB C -1.665 -7.225 11.300 1.00 . B B . 224 ALA CB 1 1
2 5101 2 2 13 ALA H H -3.536 -6.624 13.035 1.00 . B B . 224 ALA H 1 1
2 5102 2 2 13 ALA HA H -2.832 -8.990 11.476 1.00 . B B . 224 ALA HA 1 1
2 5103 2 2 13 ALA HB1 H -1.287 -6.441 11.939 1.00 . B B . 224 ALA HB1 1 1
2 5104 2 2 13 ALA HB2 H -2.298 -6.796 10.537 1.00 . B B . 224 ALA HB2 1 1
2 5105 2 2 13 ALA HB3 H -0.838 -7.739 10.834 1.00 . B B . 224 ALA HB3 1 1
2 5106 2 2 13 ALA N N -3.623 -7.550 12.721 1.00 . B B . 224 ALA N 1 1
2 5107 2 2 13 ALA O O -0.749 -8.119 13.787 1.00 . B B . 224 ALA O 1 1
2 5108 2 2 13 ALA OXT O -1.762 -10.043 13.487 1.00 . B B . 224 ALA OXT 1 1
3 5109 1 1 1 GLY C C 24.513 -7.332 11.848 1.00 . A A . 1 GLY C 1 1
3 5110 1 1 1 GLY CA C 23.697 -7.069 10.601 1.00 . A A . 1 GLY CA 1 1
3 5111 1 1 1 GLY H1 H 21.915 -7.692 9.715 1.00 . A A . 1 GLY H1 1 1
3 5112 1 1 1 GLY H2 H 21.960 -7.909 11.396 1.00 . A A . 1 GLY H2 1 1
3 5113 1 1 1 GLY H3 H 22.832 -8.949 10.379 1.00 . A A . 1 GLY H3 1 1
3 5114 1 1 1 GLY HA2 H 24.321 -7.225 9.734 1.00 . A A . 1 GLY HA2 1 1
3 5115 1 1 1 GLY HA3 H 23.358 -6.042 10.612 1.00 . A A . 1 GLY HA3 1 1
3 5116 1 1 1 GLY N N 22.518 -7.964 10.517 1.00 . A A . 1 GLY N 1 1
3 5117 1 1 1 GLY O O 24.020 -7.938 12.798 1.00 . A A . 1 GLY O 1 1
3 5118 1 1 2 SER C C 26.637 -5.804 13.859 1.00 . A A . 2 SER C 1 1
3 5119 1 1 2 SER CA C 26.626 -7.063 13.001 1.00 . A A . 2 SER CA 1 1
3 5120 1 1 2 SER CB C 28.040 -7.406 12.538 1.00 . A A . 2 SER CB 1 1
3 5121 1 1 2 SER H H 26.106 -6.415 11.056 1.00 . A A . 2 SER H 1 1
3 5122 1 1 2 SER HA H 26.238 -7.881 13.589 1.00 . A A . 2 SER HA 1 1
3 5123 1 1 2 SER HB2 H 28.420 -6.608 11.918 1.00 . A A . 2 SER HB2 1 1
3 5124 1 1 2 SER HB3 H 28.680 -7.530 13.400 1.00 . A A . 2 SER HB3 1 1
3 5125 1 1 2 SER HG H 27.541 -9.287 12.271 1.00 . A A . 2 SER HG 1 1
3 5126 1 1 2 SER N N 25.758 -6.886 11.851 1.00 . A A . 2 SER N 1 1
3 5127 1 1 2 SER O O 26.679 -5.890 15.085 1.00 . A A . 2 SER O 1 1
3 5128 1 1 2 SER OG O 28.044 -8.611 11.787 1.00 . A A . 2 SER OG 1 1
3 5129 1 1 3 HIS C C 27.636 -3.232 14.935 1.00 . A A . 3 HIS C 1 1
3 5130 1 1 3 HIS CA C 26.524 -3.351 13.890 1.00 . A A . 3 HIS CA 1 1
3 5131 1 1 3 HIS CB C 25.151 -3.159 14.547 1.00 . A A . 3 HIS CB 1 1
3 5132 1 1 3 HIS CD2 C 24.652 -0.622 14.399 1.00 . A A . 3 HIS CD2 1 1
3 5133 1 1 3 HIS CE1 C 24.723 -0.148 16.530 1.00 . A A . 3 HIS CE1 1 1
3 5134 1 1 3 HIS CG C 24.918 -1.771 15.059 1.00 . A A . 3 HIS CG 1 1
3 5135 1 1 3 HIS H H 26.587 -4.655 12.220 1.00 . A A . 3 HIS H 1 1
3 5136 1 1 3 HIS HA H 26.666 -2.579 13.149 1.00 . A A . 3 HIS HA 1 1
3 5137 1 1 3 HIS HB2 H 24.380 -3.379 13.823 1.00 . A A . 3 HIS HB2 1 1
3 5138 1 1 3 HIS HB3 H 25.060 -3.841 15.380 1.00 . A A . 3 HIS HB3 1 1
3 5139 1 1 3 HIS HD1 H 25.121 -2.066 17.142 1.00 . A A . 3 HIS HD1 1 1
3 5140 1 1 3 HIS HD2 H 24.550 -0.509 13.328 1.00 . A A . 3 HIS HD2 1 1
3 5141 1 1 3 HIS HE1 H 24.692 0.392 17.465 1.00 . A A . 3 HIS HE1 1 1
3 5142 1 1 3 HIS HE2 H 24.591 1.340 15.130 1.00 . A A . 3 HIS HE2 1 1
3 5143 1 1 3 HIS N N 26.585 -4.643 13.202 1.00 . A A . 3 HIS N 1 1
3 5144 1 1 3 HIS ND1 N 24.954 -1.439 16.394 1.00 . A A . 3 HIS ND1 1 1
3 5145 1 1 3 HIS NE2 N 24.539 0.374 15.333 1.00 . A A . 3 HIS NE2 1 1
3 5146 1 1 3 HIS O O 27.387 -3.309 16.141 1.00 . A A . 3 HIS O 1 1
3 5147 1 1 4 MET C C 30.671 -1.620 15.284 1.00 . A A . 4 MET C 1 1
3 5148 1 1 4 MET CA C 30.013 -2.991 15.352 1.00 . A A . 4 MET CA 1 1
3 5149 1 1 4 MET CB C 31.027 -4.079 14.987 1.00 . A A . 4 MET CB 1 1
3 5150 1 1 4 MET CE C 30.763 -8.245 14.949 1.00 . A A . 4 MET CE 1 1
3 5151 1 1 4 MET CG C 30.506 -5.493 15.179 1.00 . A A . 4 MET CG 1 1
3 5152 1 1 4 MET H H 28.993 -2.944 13.495 1.00 . A A . 4 MET H 1 1
3 5153 1 1 4 MET HA H 29.664 -3.160 16.361 1.00 . A A . 4 MET HA 1 1
3 5154 1 1 4 MET HB2 H 31.306 -3.960 13.951 1.00 . A A . 4 MET HB2 1 1
3 5155 1 1 4 MET HB3 H 31.906 -3.956 15.602 1.00 . A A . 4 MET HB3 1 1
3 5156 1 1 4 MET HE1 H 29.796 -8.245 14.468 1.00 . A A . 4 MET HE1 1 1
3 5157 1 1 4 MET HE2 H 30.632 -8.299 16.020 1.00 . A A . 4 MET HE2 1 1
3 5158 1 1 4 MET HE3 H 31.333 -9.098 14.612 1.00 . A A . 4 MET HE3 1 1
3 5159 1 1 4 MET HG2 H 30.364 -5.671 16.234 1.00 . A A . 4 MET HG2 1 1
3 5160 1 1 4 MET HG3 H 29.559 -5.586 14.669 1.00 . A A . 4 MET HG3 1 1
3 5161 1 1 4 MET N N 28.860 -3.052 14.467 1.00 . A A . 4 MET N 1 1
3 5162 1 1 4 MET O O 30.414 -0.750 16.122 1.00 . A A . 4 MET O 1 1
3 5163 1 1 4 MET SD S 31.638 -6.739 14.531 1.00 . A A . 4 MET SD 1 1
3 5164 1 1 5 ALA C C 31.550 0.680 13.027 1.00 . A A . 5 ALA C 1 1
3 5165 1 1 5 ALA CA C 32.212 -0.167 14.102 1.00 . A A . 5 ALA CA 1 1
3 5166 1 1 5 ALA CB C 33.671 -0.417 13.753 1.00 . A A . 5 ALA CB 1 1
3 5167 1 1 5 ALA H H 31.652 -2.147 13.625 1.00 . A A . 5 ALA H 1 1
3 5168 1 1 5 ALA HA H 32.177 0.368 15.040 1.00 . A A . 5 ALA HA 1 1
3 5169 1 1 5 ALA HB1 H 34.145 0.523 13.513 1.00 . A A . 5 ALA HB1 1 1
3 5170 1 1 5 ALA HB2 H 33.730 -1.079 12.903 1.00 . A A . 5 ALA HB2 1 1
3 5171 1 1 5 ALA HB3 H 34.172 -0.867 14.597 1.00 . A A . 5 ALA HB3 1 1
3 5172 1 1 5 ALA N N 31.507 -1.425 14.274 1.00 . A A . 5 ALA N 1 1
3 5173 1 1 5 ALA O O 30.852 1.646 13.327 1.00 . A A . 5 ALA O 1 1
3 5174 1 1 6 SER C C 29.868 0.513 10.241 1.00 . A A . 6 SER C 1 1
3 5175 1 1 6 SER CA C 31.235 1.044 10.649 1.00 . A A . 6 SER CA 1 1
3 5176 1 1 6 SER CB C 32.211 0.948 9.476 1.00 . A A . 6 SER CB 1 1
3 5177 1 1 6 SER H H 32.267 -0.527 11.608 1.00 . A A . 6 SER H 1 1
3 5178 1 1 6 SER HA H 31.139 2.077 10.946 1.00 . A A . 6 SER HA 1 1
3 5179 1 1 6 SER HB2 H 32.233 -0.067 9.109 1.00 . A A . 6 SER HB2 1 1
3 5180 1 1 6 SER HB3 H 31.888 1.609 8.689 1.00 . A A . 6 SER HB3 1 1
3 5181 1 1 6 SER HG H 34.040 1.556 9.081 1.00 . A A . 6 SER HG 1 1
3 5182 1 1 6 SER N N 31.755 0.295 11.778 1.00 . A A . 6 SER N 1 1
3 5183 1 1 6 SER O O 29.764 -0.389 9.410 1.00 . A A . 6 SER O 1 1
3 5184 1 1 6 SER OG O 33.523 1.319 9.874 1.00 . A A . 6 SER OG 1 1
3 5185 1 1 7 SER C C 26.684 1.736 9.850 1.00 . A A . 7 SER C 1 1
3 5186 1 1 7 SER CA C 27.468 0.636 10.552 1.00 . A A . 7 SER CA 1 1
3 5187 1 1 7 SER CB C 26.767 0.235 11.847 1.00 . A A . 7 SER CB 1 1
3 5188 1 1 7 SER H H 28.967 1.785 11.495 1.00 . A A . 7 SER H 1 1
3 5189 1 1 7 SER HA H 27.523 -0.225 9.901 1.00 . A A . 7 SER HA 1 1
3 5190 1 1 7 SER HB2 H 26.747 1.079 12.523 1.00 . A A . 7 SER HB2 1 1
3 5191 1 1 7 SER HB3 H 25.756 -0.073 11.625 1.00 . A A . 7 SER HB3 1 1
3 5192 1 1 7 SER HG H 28.248 -1.050 11.977 1.00 . A A . 7 SER HG 1 1
3 5193 1 1 7 SER N N 28.824 1.064 10.839 1.00 . A A . 7 SER N 1 1
3 5194 1 1 7 SER O O 26.412 2.786 10.431 1.00 . A A . 7 SER O 1 1
3 5195 1 1 7 SER OG O 27.446 -0.838 12.478 1.00 . A A . 7 SER OG 1 1
3 5196 1 1 8 CYS C C 24.132 1.908 7.644 1.00 . A A . 8 CYS C 1 1
3 5197 1 1 8 CYS CA C 25.536 2.447 7.837 1.00 . A A . 8 CYS CA 1 1
3 5198 1 1 8 CYS CB C 26.176 2.735 6.479 1.00 . A A . 8 CYS CB 1 1
3 5199 1 1 8 CYS H H 26.646 0.673 8.157 1.00 . A A . 8 CYS H 1 1
3 5200 1 1 8 CYS HA H 25.483 3.364 8.402 1.00 . A A . 8 CYS HA 1 1
3 5201 1 1 8 CYS HB2 H 27.065 3.316 6.638 1.00 . A A . 8 CYS HB2 1 1
3 5202 1 1 8 CYS HB3 H 26.440 1.800 6.008 1.00 . A A . 8 CYS HB3 1 1
3 5203 1 1 8 CYS HG H 24.833 4.830 5.885 1.00 . A A . 8 CYS HG 1 1
3 5204 1 1 8 CYS N N 26.344 1.502 8.593 1.00 . A A . 8 CYS N 1 1
3 5205 1 1 8 CYS O O 23.938 0.850 7.046 1.00 . A A . 8 CYS O 1 1
3 5206 1 1 8 CYS SG S 25.126 3.659 5.328 1.00 . A A . 8 CYS SG 1 1
3 5207 1 1 9 ALA C C 21.036 3.170 7.089 1.00 . A A . 9 ALA C 1 1
3 5208 1 1 9 ALA CA C 21.775 2.233 8.030 1.00 . A A . 9 ALA CA 1 1
3 5209 1 1 9 ALA CB C 21.110 2.202 9.395 1.00 . A A . 9 ALA CB 1 1
3 5210 1 1 9 ALA H H 23.376 3.478 8.612 1.00 . A A . 9 ALA H 1 1
3 5211 1 1 9 ALA HA H 21.752 1.233 7.619 1.00 . A A . 9 ALA HA 1 1
3 5212 1 1 9 ALA HB1 H 20.101 1.829 9.294 1.00 . A A . 9 ALA HB1 1 1
3 5213 1 1 9 ALA HB2 H 21.086 3.199 9.807 1.00 . A A . 9 ALA HB2 1 1
3 5214 1 1 9 ALA HB3 H 21.669 1.553 10.054 1.00 . A A . 9 ALA HB3 1 1
3 5215 1 1 9 ALA N N 23.159 2.635 8.152 1.00 . A A . 9 ALA N 1 1
3 5216 1 1 9 ALA O O 20.888 4.359 7.372 1.00 . A A . 9 ALA O 1 1
3 5217 1 1 10 VAL C C 18.372 3.250 5.157 1.00 . A A . 10 VAL C 1 1
3 5218 1 1 10 VAL CA C 19.872 3.434 4.982 1.00 . A A . 10 VAL CA 1 1
3 5219 1 1 10 VAL CB C 20.282 3.068 3.538 1.00 . A A . 10 VAL CB 1 1
3 5220 1 1 10 VAL CG1 C 19.615 4.000 2.546 1.00 . A A . 10 VAL CG1 1 1
3 5221 1 1 10 VAL CG2 C 21.796 3.109 3.364 1.00 . A A . 10 VAL CG2 1 1
3 5222 1 1 10 VAL H H 20.711 1.674 5.809 1.00 . A A . 10 VAL H 1 1
3 5223 1 1 10 VAL HA H 20.116 4.472 5.150 1.00 . A A . 10 VAL HA 1 1
3 5224 1 1 10 VAL HB H 19.944 2.061 3.335 1.00 . A A . 10 VAL HB 1 1
3 5225 1 1 10 VAL HG11 H 18.590 3.689 2.391 1.00 . A A . 10 VAL HG11 1 1
3 5226 1 1 10 VAL HG12 H 20.148 3.969 1.607 1.00 . A A . 10 VAL HG12 1 1
3 5227 1 1 10 VAL HG13 H 19.629 5.008 2.934 1.00 . A A . 10 VAL HG13 1 1
3 5228 1 1 10 VAL HG21 H 22.231 2.188 3.723 1.00 . A A . 10 VAL HG21 1 1
3 5229 1 1 10 VAL HG22 H 22.200 3.938 3.925 1.00 . A A . 10 VAL HG22 1 1
3 5230 1 1 10 VAL HG23 H 22.034 3.233 2.318 1.00 . A A . 10 VAL HG23 1 1
3 5231 1 1 10 VAL N N 20.579 2.634 5.970 1.00 . A A . 10 VAL N 1 1
3 5232 1 1 10 VAL O O 17.888 2.126 5.280 1.00 . A A . 10 VAL O 1 1
3 5233 1 1 11 GLN C C 15.416 4.769 4.280 1.00 . A A . 11 GLN C 1 1
3 5234 1 1 11 GLN CA C 16.223 4.325 5.486 1.00 . A A . 11 GLN CA 1 1
3 5235 1 1 11 GLN CB C 15.896 5.251 6.666 1.00 . A A . 11 GLN CB 1 1
3 5236 1 1 11 GLN CD C 17.213 6.597 8.346 1.00 . A A . 11 GLN CD 1 1
3 5237 1 1 11 GLN CG C 16.916 5.217 7.793 1.00 . A A . 11 GLN CG 1 1
3 5238 1 1 11 GLN H H 18.077 5.222 5.000 1.00 . A A . 11 GLN H 1 1
3 5239 1 1 11 GLN HA H 15.950 3.309 5.733 1.00 . A A . 11 GLN HA 1 1
3 5240 1 1 11 GLN HB2 H 15.831 6.265 6.301 1.00 . A A . 11 GLN HB2 1 1
3 5241 1 1 11 GLN HB3 H 14.940 4.965 7.072 1.00 . A A . 11 GLN HB3 1 1
3 5242 1 1 11 GLN HE21 H 16.762 7.423 6.601 1.00 . A A . 11 GLN HE21 1 1
3 5243 1 1 11 GLN HE22 H 17.265 8.520 7.841 1.00 . A A . 11 GLN HE22 1 1
3 5244 1 1 11 GLN HG2 H 16.533 4.605 8.601 1.00 . A A . 11 GLN HG2 1 1
3 5245 1 1 11 GLN HG3 H 17.829 4.787 7.420 1.00 . A A . 11 GLN HG3 1 1
3 5246 1 1 11 GLN N N 17.646 4.358 5.192 1.00 . A A . 11 GLN N 1 1
3 5247 1 1 11 GLN NE2 N 17.061 7.614 7.514 1.00 . A A . 11 GLN NE2 1 1
3 5248 1 1 11 GLN O O 15.616 5.865 3.754 1.00 . A A . 11 GLN O 1 1
3 5249 1 1 11 GLN OE1 O 17.555 6.750 9.517 1.00 . A A . 11 GLN OE1 1 1
3 5250 1 1 12 VAL C C 12.171 4.368 3.381 1.00 . A A . 12 VAL C 1 1
3 5251 1 1 12 VAL CA C 13.573 4.283 2.804 1.00 . A A . 12 VAL CA 1 1
3 5252 1 1 12 VAL CB C 13.598 3.291 1.630 1.00 . A A . 12 VAL CB 1 1
3 5253 1 1 12 VAL CG1 C 14.765 3.594 0.704 1.00 . A A . 12 VAL CG1 1 1
3 5254 1 1 12 VAL CG2 C 13.666 1.863 2.132 1.00 . A A . 12 VAL CG2 1 1
3 5255 1 1 12 VAL H H 14.464 3.018 4.236 1.00 . A A . 12 VAL H 1 1
3 5256 1 1 12 VAL HA H 13.859 5.255 2.432 1.00 . A A . 12 VAL HA 1 1
3 5257 1 1 12 VAL HB H 12.679 3.403 1.072 1.00 . A A . 12 VAL HB 1 1
3 5258 1 1 12 VAL HG11 H 15.635 3.840 1.281 1.00 . A A . 12 VAL HG11 1 1
3 5259 1 1 12 VAL HG12 H 14.511 4.428 0.067 1.00 . A A . 12 VAL HG12 1 1
3 5260 1 1 12 VAL HG13 H 14.973 2.727 0.093 1.00 . A A . 12 VAL HG13 1 1
3 5261 1 1 12 VAL HG21 H 12.768 1.648 2.686 1.00 . A A . 12 VAL HG21 1 1
3 5262 1 1 12 VAL HG22 H 14.525 1.744 2.776 1.00 . A A . 12 VAL HG22 1 1
3 5263 1 1 12 VAL HG23 H 13.744 1.186 1.294 1.00 . A A . 12 VAL HG23 1 1
3 5264 1 1 12 VAL N N 14.510 3.919 3.844 1.00 . A A . 12 VAL N 1 1
3 5265 1 1 12 VAL O O 11.792 3.564 4.234 1.00 . A A . 12 VAL O 1 1
3 5266 1 1 13 LYS C C 9.032 5.196 2.389 1.00 . A A . 13 LYS C 1 1
3 5267 1 1 13 LYS CA C 10.065 5.548 3.440 1.00 . A A . 13 LYS CA 1 1
3 5268 1 1 13 LYS CB C 9.857 6.984 3.920 1.00 . A A . 13 LYS CB 1 1
3 5269 1 1 13 LYS CD C 10.085 8.657 5.765 1.00 . A A . 13 LYS CD 1 1
3 5270 1 1 13 LYS CE C 10.484 8.889 7.211 1.00 . A A . 13 LYS CE 1 1
3 5271 1 1 13 LYS CG C 10.374 7.232 5.321 1.00 . A A . 13 LYS CG 1 1
3 5272 1 1 13 LYS H H 11.764 5.967 2.262 1.00 . A A . 13 LYS H 1 1
3 5273 1 1 13 LYS HA H 9.935 4.882 4.281 1.00 . A A . 13 LYS HA 1 1
3 5274 1 1 13 LYS HB2 H 10.367 7.658 3.247 1.00 . A A . 13 LYS HB2 1 1
3 5275 1 1 13 LYS HB3 H 8.802 7.209 3.911 1.00 . A A . 13 LYS HB3 1 1
3 5276 1 1 13 LYS HD2 H 10.639 9.338 5.137 1.00 . A A . 13 LYS HD2 1 1
3 5277 1 1 13 LYS HD3 H 9.027 8.847 5.658 1.00 . A A . 13 LYS HD3 1 1
3 5278 1 1 13 LYS HE2 H 9.893 8.242 7.843 1.00 . A A . 13 LYS HE2 1 1
3 5279 1 1 13 LYS HE3 H 11.531 8.648 7.327 1.00 . A A . 13 LYS HE3 1 1
3 5280 1 1 13 LYS HG2 H 9.882 6.542 5.992 1.00 . A A . 13 LYS HG2 1 1
3 5281 1 1 13 LYS HG3 H 11.440 7.064 5.341 1.00 . A A . 13 LYS HG3 1 1
3 5282 1 1 13 LYS HZ1 H 10.898 10.933 7.089 1.00 . A A . 13 LYS HZ1 1 1
3 5283 1 1 13 LYS HZ2 H 10.457 10.413 8.642 1.00 . A A . 13 LYS HZ2 1 1
3 5284 1 1 13 LYS HZ3 H 9.277 10.582 7.436 1.00 . A A . 13 LYS HZ3 1 1
3 5285 1 1 13 LYS N N 11.414 5.357 2.942 1.00 . A A . 13 LYS N 1 1
3 5286 1 1 13 LYS NZ N 10.263 10.300 7.623 1.00 . A A . 13 LYS NZ 1 1
3 5287 1 1 13 LYS O O 9.087 5.677 1.257 1.00 . A A . 13 LYS O 1 1
3 5288 1 1 14 LEU C C 5.696 4.487 2.571 1.00 . A A . 14 LEU C 1 1
3 5289 1 1 14 LEU CA C 6.977 4.000 1.923 1.00 . A A . 14 LEU CA 1 1
3 5290 1 1 14 LEU CB C 6.896 2.498 1.685 1.00 . A A . 14 LEU CB 1 1
3 5291 1 1 14 LEU CD1 C 7.956 0.378 0.913 1.00 . A A . 14 LEU CD1 1 1
3 5292 1 1 14 LEU CD2 C 8.106 2.405 -0.504 1.00 . A A . 14 LEU CD2 1 1
3 5293 1 1 14 LEU CG C 8.070 1.887 0.919 1.00 . A A . 14 LEU CG 1 1
3 5294 1 1 14 LEU H H 8.166 3.940 3.669 1.00 . A A . 14 LEU H 1 1
3 5295 1 1 14 LEU HA H 7.107 4.504 0.977 1.00 . A A . 14 LEU HA 1 1
3 5296 1 1 14 LEU HB2 H 6.825 2.017 2.641 1.00 . A A . 14 LEU HB2 1 1
3 5297 1 1 14 LEU HB3 H 5.991 2.293 1.131 1.00 . A A . 14 LEU HB3 1 1
3 5298 1 1 14 LEU HD11 H 7.023 0.096 0.455 1.00 . A A . 14 LEU HD11 1 1
3 5299 1 1 14 LEU HD12 H 7.987 0.009 1.928 1.00 . A A . 14 LEU HD12 1 1
3 5300 1 1 14 LEU HD13 H 8.775 -0.043 0.351 1.00 . A A . 14 LEU HD13 1 1
3 5301 1 1 14 LEU HD21 H 7.241 2.042 -1.040 1.00 . A A . 14 LEU HD21 1 1
3 5302 1 1 14 LEU HD22 H 9.005 2.056 -0.992 1.00 . A A . 14 LEU HD22 1 1
3 5303 1 1 14 LEU HD23 H 8.097 3.484 -0.494 1.00 . A A . 14 LEU HD23 1 1
3 5304 1 1 14 LEU HG H 8.999 2.155 1.403 1.00 . A A . 14 LEU HG 1 1
3 5305 1 1 14 LEU N N 8.102 4.342 2.774 1.00 . A A . 14 LEU N 1 1
3 5306 1 1 14 LEU O O 5.508 4.355 3.773 1.00 . A A . 14 LEU O 1 1
3 5307 1 1 15 GLU C C 2.379 4.895 1.928 1.00 . A A . 15 GLU C 1 1
3 5308 1 1 15 GLU CA C 3.634 5.698 2.266 1.00 . A A . 15 GLU CA 1 1
3 5309 1 1 15 GLU CB C 3.569 7.121 1.686 1.00 . A A . 15 GLU CB 1 1
3 5310 1 1 15 GLU CD C 2.508 9.415 1.848 1.00 . A A . 15 GLU CD 1 1
3 5311 1 1 15 GLU CG C 2.347 7.927 2.105 1.00 . A A . 15 GLU CG 1 1
3 5312 1 1 15 GLU H H 4.974 4.972 0.801 1.00 . A A . 15 GLU H 1 1
3 5313 1 1 15 GLU HA H 3.719 5.764 3.340 1.00 . A A . 15 GLU HA 1 1
3 5314 1 1 15 GLU HB2 H 4.448 7.663 2.003 1.00 . A A . 15 GLU HB2 1 1
3 5315 1 1 15 GLU HB3 H 3.573 7.055 0.607 1.00 . A A . 15 GLU HB3 1 1
3 5316 1 1 15 GLU HG2 H 1.497 7.574 1.544 1.00 . A A . 15 GLU HG2 1 1
3 5317 1 1 15 GLU HG3 H 2.168 7.776 3.157 1.00 . A A . 15 GLU HG3 1 1
3 5318 1 1 15 GLU N N 4.823 5.034 1.769 1.00 . A A . 15 GLU N 1 1
3 5319 1 1 15 GLU O O 2.158 4.523 0.775 1.00 . A A . 15 GLU O 1 1
3 5320 1 1 15 GLU OE1 O 2.514 9.831 0.667 1.00 . A A . 15 GLU OE1 1 1
3 5321 1 1 15 GLU OE2 O 2.633 10.182 2.832 1.00 . A A . 15 GLU OE2 1 1
3 5322 1 1 16 LEU C C -0.783 4.977 2.675 1.00 . A A . 16 LEU C 1 1
3 5323 1 1 16 LEU CA C 0.304 3.939 2.796 1.00 . A A . 16 LEU CA 1 1
3 5324 1 1 16 LEU CB C -0.044 3.051 3.999 1.00 . A A . 16 LEU CB 1 1
3 5325 1 1 16 LEU CD1 C 0.713 0.968 2.830 1.00 . A A . 16 LEU CD1 1 1
3 5326 1 1 16 LEU CD2 C 2.111 1.946 4.640 1.00 . A A . 16 LEU CD2 1 1
3 5327 1 1 16 LEU CG C 0.702 1.725 4.140 1.00 . A A . 16 LEU CG 1 1
3 5328 1 1 16 LEU H H 1.850 4.920 3.851 1.00 . A A . 16 LEU H 1 1
3 5329 1 1 16 LEU HA H 0.338 3.341 1.899 1.00 . A A . 16 LEU HA 1 1
3 5330 1 1 16 LEU HB2 H 0.139 3.627 4.889 1.00 . A A . 16 LEU HB2 1 1
3 5331 1 1 16 LEU HB3 H -1.101 2.833 3.953 1.00 . A A . 16 LEU HB3 1 1
3 5332 1 1 16 LEU HD11 H 1.667 1.107 2.352 1.00 . A A . 16 LEU HD11 1 1
3 5333 1 1 16 LEU HD12 H -0.071 1.344 2.189 1.00 . A A . 16 LEU HD12 1 1
3 5334 1 1 16 LEU HD13 H 0.552 -0.083 3.019 1.00 . A A . 16 LEU HD13 1 1
3 5335 1 1 16 LEU HD21 H 2.725 2.270 3.823 1.00 . A A . 16 LEU HD21 1 1
3 5336 1 1 16 LEU HD22 H 2.502 1.022 5.040 1.00 . A A . 16 LEU HD22 1 1
3 5337 1 1 16 LEU HD23 H 2.107 2.701 5.412 1.00 . A A . 16 LEU HD23 1 1
3 5338 1 1 16 LEU HG H 0.188 1.114 4.862 1.00 . A A . 16 LEU HG 1 1
3 5339 1 1 16 LEU N N 1.580 4.622 2.955 1.00 . A A . 16 LEU N 1 1
3 5340 1 1 16 LEU O O -0.746 6.000 3.352 1.00 . A A . 16 LEU O 1 1
3 5341 1 1 17 GLY C C -4.099 5.020 1.218 1.00 . A A . 17 GLY C 1 1
3 5342 1 1 17 GLY CA C -2.813 5.664 1.639 1.00 . A A . 17 GLY CA 1 1
3 5343 1 1 17 GLY H H -1.743 3.862 1.349 1.00 . A A . 17 GLY H 1 1
3 5344 1 1 17 GLY HA2 H -2.982 6.205 2.557 1.00 . A A . 17 GLY HA2 1 1
3 5345 1 1 17 GLY HA3 H -2.509 6.365 0.872 1.00 . A A . 17 GLY HA3 1 1
3 5346 1 1 17 GLY N N -1.752 4.711 1.841 1.00 . A A . 17 GLY N 1 1
3 5347 1 1 17 GLY O O -4.119 3.848 0.845 1.00 . A A . 17 GLY O 1 1
3 5348 1 1 18 HIS C C -7.465 6.497 0.925 1.00 . A A . 18 HIS C 1 1
3 5349 1 1 18 HIS CA C -6.461 5.361 0.795 1.00 . A A . 18 HIS CA 1 1
3 5350 1 1 18 HIS CB C -6.957 4.083 1.521 1.00 . A A . 18 HIS CB 1 1
3 5351 1 1 18 HIS CD2 C -9.466 3.942 2.189 1.00 . A A . 18 HIS CD2 1 1
3 5352 1 1 18 HIS CE1 C -9.335 4.961 4.122 1.00 . A A . 18 HIS CE1 1 1
3 5353 1 1 18 HIS CG C -8.167 4.272 2.390 1.00 . A A . 18 HIS CG 1 1
3 5354 1 1 18 HIS H H -5.095 6.673 1.722 1.00 . A A . 18 HIS H 1 1
3 5355 1 1 18 HIS HA H -6.339 5.141 -0.261 1.00 . A A . 18 HIS HA 1 1
3 5356 1 1 18 HIS HB2 H -7.201 3.337 0.781 1.00 . A A . 18 HIS HB2 1 1
3 5357 1 1 18 HIS HB3 H -6.158 3.706 2.147 1.00 . A A . 18 HIS HB3 1 1
3 5358 1 1 18 HIS HD1 H -7.305 5.242 4.058 1.00 . A A . 18 HIS HD1 1 1
3 5359 1 1 18 HIS HD2 H -9.873 3.430 1.329 1.00 . A A . 18 HIS HD2 1 1
3 5360 1 1 18 HIS HE1 H -9.611 5.434 5.052 1.00 . A A . 18 HIS HE1 1 1
3 5361 1 1 18 HIS HE2 H -11.117 4.208 3.460 1.00 . A A . 18 HIS HE2 1 1
3 5362 1 1 18 HIS N N -5.173 5.784 1.301 1.00 . A A . 18 HIS N 1 1
3 5363 1 1 18 HIS ND1 N -8.120 4.903 3.616 1.00 . A A . 18 HIS ND1 1 1
3 5364 1 1 18 HIS NE2 N -10.166 4.385 3.279 1.00 . A A . 18 HIS NE2 1 1
3 5365 1 1 18 HIS O O -7.416 7.288 1.871 1.00 . A A . 18 HIS O 1 1
3 5366 1 1 19 ARG C C -10.756 6.721 0.000 1.00 . A A . 19 ARG C 1 1
3 5367 1 1 19 ARG CA C -9.462 7.506 0.009 1.00 . A A . 19 ARG CA 1 1
3 5368 1 1 19 ARG CB C -9.437 8.457 -1.183 1.00 . A A . 19 ARG CB 1 1
3 5369 1 1 19 ARG CD C -8.289 10.240 -2.473 1.00 . A A . 19 ARG CD 1 1
3 5370 1 1 19 ARG CG C -8.206 9.332 -1.263 1.00 . A A . 19 ARG CG 1 1
3 5371 1 1 19 ARG CZ C -9.879 11.872 -3.429 1.00 . A A . 19 ARG CZ 1 1
3 5372 1 1 19 ARG H H -8.276 5.970 -0.810 1.00 . A A . 19 ARG H 1 1
3 5373 1 1 19 ARG HA H -9.394 8.072 0.925 1.00 . A A . 19 ARG HA 1 1
3 5374 1 1 19 ARG HB2 H -9.502 7.883 -2.089 1.00 . A A . 19 ARG HB2 1 1
3 5375 1 1 19 ARG HB3 H -10.294 9.102 -1.125 1.00 . A A . 19 ARG HB3 1 1
3 5376 1 1 19 ARG HD2 H -7.414 10.871 -2.502 1.00 . A A . 19 ARG HD2 1 1
3 5377 1 1 19 ARG HD3 H -8.325 9.623 -3.358 1.00 . A A . 19 ARG HD3 1 1
3 5378 1 1 19 ARG HE H -10.048 11.027 -1.625 1.00 . A A . 19 ARG HE 1 1
3 5379 1 1 19 ARG HG2 H -8.141 9.936 -0.369 1.00 . A A . 19 ARG HG2 1 1
3 5380 1 1 19 ARG HG3 H -7.330 8.708 -1.347 1.00 . A A . 19 ARG HG3 1 1
3 5381 1 1 19 ARG HH11 H -8.228 11.565 -4.571 1.00 . A A . 19 ARG HH11 1 1
3 5382 1 1 19 ARG HH12 H -9.422 12.630 -5.259 1.00 . A A . 19 ARG HH12 1 1
3 5383 1 1 19 ARG HH21 H -11.591 12.428 -2.496 1.00 . A A . 19 ARG HH21 1 1
3 5384 1 1 19 ARG HH22 H -11.341 13.126 -4.074 1.00 . A A . 19 ARG HH22 1 1
3 5385 1 1 19 ARG N N -8.357 6.574 -0.038 1.00 . A A . 19 ARG N 1 1
3 5386 1 1 19 ARG NE N -9.487 11.079 -2.435 1.00 . A A . 19 ARG NE 1 1
3 5387 1 1 19 ARG NH1 N -9.115 12.036 -4.502 1.00 . A A . 19 ARG NH1 1 1
3 5388 1 1 19 ARG NH2 N -11.025 12.529 -3.326 1.00 . A A . 19 ARG NH2 1 1
3 5389 1 1 19 ARG O O -10.738 5.519 -0.251 1.00 . A A . 19 ARG O 1 1
3 5390 1 1 20 ALA C C -14.259 7.760 -0.054 1.00 . A A . 20 ALA C 1 1
3 5391 1 1 20 ALA CA C -13.164 6.743 0.220 1.00 . A A . 20 ALA CA 1 1
3 5392 1 1 20 ALA CB C -13.458 5.988 1.504 1.00 . A A . 20 ALA CB 1 1
3 5393 1 1 20 ALA H H -11.803 8.337 0.531 1.00 . A A . 20 ALA H 1 1
3 5394 1 1 20 ALA HA H -13.139 6.027 -0.587 1.00 . A A . 20 ALA HA 1 1
3 5395 1 1 20 ALA HB1 H -13.077 4.976 1.420 1.00 . A A . 20 ALA HB1 1 1
3 5396 1 1 20 ALA HB2 H -14.525 5.959 1.669 1.00 . A A . 20 ALA HB2 1 1
3 5397 1 1 20 ALA HB3 H -12.978 6.486 2.333 1.00 . A A . 20 ALA HB3 1 1
3 5398 1 1 20 ALA N N -11.862 7.387 0.279 1.00 . A A . 20 ALA N 1 1
3 5399 1 1 20 ALA O O -14.263 8.857 0.523 1.00 . A A . 20 ALA O 1 1
3 5400 1 1 21 GLN C C -17.468 7.287 -1.731 1.00 . A A . 21 GLN C 1 1
3 5401 1 1 21 GLN CA C -16.329 8.196 -1.277 1.00 . A A . 21 GLN CA 1 1
3 5402 1 1 21 GLN CB C -15.965 9.234 -2.349 1.00 . A A . 21 GLN CB 1 1
3 5403 1 1 21 GLN CD C -16.986 8.923 -4.651 1.00 . A A . 21 GLN CD 1 1
3 5404 1 1 21 GLN CG C -15.775 8.700 -3.762 1.00 . A A . 21 GLN CG 1 1
3 5405 1 1 21 GLN H H -15.054 6.526 -1.408 1.00 . A A . 21 GLN H 1 1
3 5406 1 1 21 GLN HA H -16.638 8.710 -0.378 1.00 . A A . 21 GLN HA 1 1
3 5407 1 1 21 GLN HB2 H -16.736 9.986 -2.380 1.00 . A A . 21 GLN HB2 1 1
3 5408 1 1 21 GLN HB3 H -15.039 9.700 -2.055 1.00 . A A . 21 GLN HB3 1 1
3 5409 1 1 21 GLN HE21 H -17.656 7.095 -4.264 1.00 . A A . 21 GLN HE21 1 1
3 5410 1 1 21 GLN HE22 H -18.627 8.046 -5.333 1.00 . A A . 21 GLN HE22 1 1
3 5411 1 1 21 GLN HG2 H -14.931 9.202 -4.197 1.00 . A A . 21 GLN HG2 1 1
3 5412 1 1 21 GLN HG3 H -15.573 7.645 -3.715 1.00 . A A . 21 GLN HG3 1 1
3 5413 1 1 21 GLN N N -15.170 7.385 -0.946 1.00 . A A . 21 GLN N 1 1
3 5414 1 1 21 GLN NE2 N -17.842 7.923 -4.758 1.00 . A A . 21 GLN NE2 1 1
3 5415 1 1 21 GLN O O -17.232 6.230 -2.323 1.00 . A A . 21 GLN O 1 1
3 5416 1 1 21 GLN OE1 O -17.133 9.983 -5.260 1.00 . A A . 21 GLN OE1 1 1
3 5417 1 1 22 VAL C C -20.576 7.373 -2.976 1.00 . A A . 22 VAL C 1 1
3 5418 1 1 22 VAL CA C -19.842 6.845 -1.750 1.00 . A A . 22 VAL CA 1 1
3 5419 1 1 22 VAL CB C -20.819 6.730 -0.554 1.00 . A A . 22 VAL CB 1 1
3 5420 1 1 22 VAL CG1 C -21.541 8.040 -0.284 1.00 . A A . 22 VAL CG1 1 1
3 5421 1 1 22 VAL CG2 C -21.815 5.605 -0.783 1.00 . A A . 22 VAL CG2 1 1
3 5422 1 1 22 VAL H H -18.836 8.565 -1.030 1.00 . A A . 22 VAL H 1 1
3 5423 1 1 22 VAL HA H -19.477 5.856 -1.974 1.00 . A A . 22 VAL HA 1 1
3 5424 1 1 22 VAL HB H -20.242 6.486 0.325 1.00 . A A . 22 VAL HB 1 1
3 5425 1 1 22 VAL HG11 H -22.150 7.937 0.604 1.00 . A A . 22 VAL HG11 1 1
3 5426 1 1 22 VAL HG12 H -22.171 8.285 -1.126 1.00 . A A . 22 VAL HG12 1 1
3 5427 1 1 22 VAL HG13 H -20.816 8.828 -0.135 1.00 . A A . 22 VAL HG13 1 1
3 5428 1 1 22 VAL HG21 H -22.458 5.516 0.075 1.00 . A A . 22 VAL HG21 1 1
3 5429 1 1 22 VAL HG22 H -21.282 4.677 -0.933 1.00 . A A . 22 VAL HG22 1 1
3 5430 1 1 22 VAL HG23 H -22.409 5.824 -1.658 1.00 . A A . 22 VAL HG23 1 1
3 5431 1 1 22 VAL N N -18.694 7.676 -1.435 1.00 . A A . 22 VAL N 1 1
3 5432 1 1 22 VAL O O -20.698 8.583 -3.175 1.00 . A A . 22 VAL O 1 1
3 5433 1 1 23 ARG C C -23.323 6.802 -4.513 1.00 . A A . 23 ARG C 1 1
3 5434 1 1 23 ARG CA C -21.866 6.814 -4.945 1.00 . A A . 23 ARG CA 1 1
3 5435 1 1 23 ARG CB C -21.646 5.855 -6.125 1.00 . A A . 23 ARG CB 1 1
3 5436 1 1 23 ARG CD C -21.381 3.415 -6.710 1.00 . A A . 23 ARG CD 1 1
3 5437 1 1 23 ARG CG C -21.033 4.524 -5.727 1.00 . A A . 23 ARG CG 1 1
3 5438 1 1 23 ARG CZ C -20.089 3.391 -8.818 1.00 . A A . 23 ARG CZ 1 1
3 5439 1 1 23 ARG H H -20.817 5.511 -3.643 1.00 . A A . 23 ARG H 1 1
3 5440 1 1 23 ARG HA H -21.604 7.820 -5.249 1.00 . A A . 23 ARG HA 1 1
3 5441 1 1 23 ARG HB2 H -22.596 5.666 -6.613 1.00 . A A . 23 ARG HB2 1 1
3 5442 1 1 23 ARG HB3 H -20.981 6.330 -6.832 1.00 . A A . 23 ARG HB3 1 1
3 5443 1 1 23 ARG HD2 H -20.782 2.547 -6.478 1.00 . A A . 23 ARG HD2 1 1
3 5444 1 1 23 ARG HD3 H -22.426 3.169 -6.594 1.00 . A A . 23 ARG HD3 1 1
3 5445 1 1 23 ARG HE H -21.824 4.361 -8.538 1.00 . A A . 23 ARG HE 1 1
3 5446 1 1 23 ARG HG2 H -19.958 4.633 -5.697 1.00 . A A . 23 ARG HG2 1 1
3 5447 1 1 23 ARG HG3 H -21.391 4.255 -4.746 1.00 . A A . 23 ARG HG3 1 1
3 5448 1 1 23 ARG HH11 H -19.156 2.474 -7.269 1.00 . A A . 23 ARG HH11 1 1
3 5449 1 1 23 ARG HH12 H -18.334 2.367 -8.795 1.00 . A A . 23 ARG HH12 1 1
3 5450 1 1 23 ARG HH21 H -20.705 4.283 -10.535 1.00 . A A . 23 ARG HH21 1 1
3 5451 1 1 23 ARG HH22 H -19.193 3.428 -10.639 1.00 . A A . 23 ARG HH22 1 1
3 5452 1 1 23 ARG N N -21.030 6.457 -3.809 1.00 . A A . 23 ARG N 1 1
3 5453 1 1 23 ARG NE N -21.140 3.794 -8.102 1.00 . A A . 23 ARG NE 1 1
3 5454 1 1 23 ARG NH1 N -19.115 2.692 -8.247 1.00 . A A . 23 ARG NH1 1 1
3 5455 1 1 23 ARG NH2 N -19.990 3.724 -10.098 1.00 . A A . 23 ARG NH2 1 1
3 5456 1 1 23 ARG O O -23.716 6.043 -3.623 1.00 . A A . 23 ARG O 1 1
3 5457 1 1 24 LYS C C -26.318 6.589 -5.061 1.00 . A A . 24 LYS C 1 1
3 5458 1 1 24 LYS CA C -25.511 7.850 -4.789 1.00 . A A . 24 LYS CA 1 1
3 5459 1 1 24 LYS CB C -26.096 9.013 -5.587 1.00 . A A . 24 LYS CB 1 1
3 5460 1 1 24 LYS CD C -25.821 10.934 -3.994 1.00 . A A . 24 LYS CD 1 1
3 5461 1 1 24 LYS CE C -25.124 12.260 -3.742 1.00 . A A . 24 LYS CE 1 1
3 5462 1 1 24 LYS CG C -25.400 10.331 -5.321 1.00 . A A . 24 LYS CG 1 1
3 5463 1 1 24 LYS H H -23.741 8.179 -5.891 1.00 . A A . 24 LYS H 1 1
3 5464 1 1 24 LYS HA H -25.556 8.086 -3.737 1.00 . A A . 24 LYS HA 1 1
3 5465 1 1 24 LYS HB2 H -26.013 8.790 -6.640 1.00 . A A . 24 LYS HB2 1 1
3 5466 1 1 24 LYS HB3 H -27.140 9.122 -5.331 1.00 . A A . 24 LYS HB3 1 1
3 5467 1 1 24 LYS HD2 H -26.889 11.096 -4.006 1.00 . A A . 24 LYS HD2 1 1
3 5468 1 1 24 LYS HD3 H -25.567 10.246 -3.201 1.00 . A A . 24 LYS HD3 1 1
3 5469 1 1 24 LYS HE2 H -25.297 12.909 -4.588 1.00 . A A . 24 LYS HE2 1 1
3 5470 1 1 24 LYS HE3 H -25.542 12.709 -2.853 1.00 . A A . 24 LYS HE3 1 1
3 5471 1 1 24 LYS HG2 H -24.337 10.157 -5.296 1.00 . A A . 24 LYS HG2 1 1
3 5472 1 1 24 LYS HG3 H -25.638 11.023 -6.117 1.00 . A A . 24 LYS HG3 1 1
3 5473 1 1 24 LYS HZ1 H -23.234 11.616 -4.382 1.00 . A A . 24 LYS HZ1 1 1
3 5474 1 1 24 LYS HZ2 H -23.468 11.517 -2.707 1.00 . A A . 24 LYS HZ2 1 1
3 5475 1 1 24 LYS HZ3 H -23.202 13.025 -3.436 1.00 . A A . 24 LYS HZ3 1 1
3 5476 1 1 24 LYS N N -24.111 7.661 -5.145 1.00 . A A . 24 LYS N 1 1
3 5477 1 1 24 LYS NZ N -23.657 12.093 -3.557 1.00 . A A . 24 LYS NZ 1 1
3 5478 1 1 24 LYS O O -27.412 6.406 -4.524 1.00 . A A . 24 LYS O 1 1
3 5479 1 1 25 LYS C C -25.389 3.371 -6.375 1.00 . A A . 25 LYS C 1 1
3 5480 1 1 25 LYS CA C -26.422 4.489 -6.267 1.00 . A A . 25 LYS CA 1 1
3 5481 1 1 25 LYS CB C -27.166 4.659 -7.591 1.00 . A A . 25 LYS CB 1 1
3 5482 1 1 25 LYS CD C -29.033 3.845 -9.032 1.00 . A A . 25 LYS CD 1 1
3 5483 1 1 25 LYS CE C -30.068 2.753 -9.221 1.00 . A A . 25 LYS CE 1 1
3 5484 1 1 25 LYS CG C -28.061 3.485 -7.935 1.00 . A A . 25 LYS CG 1 1
3 5485 1 1 25 LYS H H -24.893 5.942 -6.296 1.00 . A A . 25 LYS H 1 1
3 5486 1 1 25 LYS HA H -27.138 4.245 -5.495 1.00 . A A . 25 LYS HA 1 1
3 5487 1 1 25 LYS HB2 H -27.776 5.548 -7.539 1.00 . A A . 25 LYS HB2 1 1
3 5488 1 1 25 LYS HB3 H -26.443 4.775 -8.386 1.00 . A A . 25 LYS HB3 1 1
3 5489 1 1 25 LYS HD2 H -29.534 4.762 -8.759 1.00 . A A . 25 LYS HD2 1 1
3 5490 1 1 25 LYS HD3 H -28.491 3.985 -9.955 1.00 . A A . 25 LYS HD3 1 1
3 5491 1 1 25 LYS HE2 H -30.533 2.560 -8.267 1.00 . A A . 25 LYS HE2 1 1
3 5492 1 1 25 LYS HE3 H -30.812 3.095 -9.925 1.00 . A A . 25 LYS HE3 1 1
3 5493 1 1 25 LYS HG2 H -27.449 2.660 -8.266 1.00 . A A . 25 LYS HG2 1 1
3 5494 1 1 25 LYS HG3 H -28.618 3.196 -7.057 1.00 . A A . 25 LYS HG3 1 1
3 5495 1 1 25 LYS HZ1 H -30.211 0.805 -9.948 1.00 . A A . 25 LYS HZ1 1 1
3 5496 1 1 25 LYS HZ2 H -28.842 1.075 -8.994 1.00 . A A . 25 LYS HZ2 1 1
3 5497 1 1 25 LYS HZ3 H -28.902 1.672 -10.578 1.00 . A A . 25 LYS HZ3 1 1
3 5498 1 1 25 LYS N N -25.771 5.730 -5.904 1.00 . A A . 25 LYS N 1 1
3 5499 1 1 25 LYS NZ N -29.466 1.490 -9.722 1.00 . A A . 25 LYS NZ 1 1
3 5500 1 1 25 LYS O O -24.400 3.502 -7.103 1.00 . A A . 25 LYS O 1 1
3 5501 1 1 26 PRO C C -24.622 0.521 -7.092 1.00 . A A . 26 PRO C 1 1
3 5502 1 1 26 PRO CA C -24.709 1.098 -5.686 1.00 . A A . 26 PRO CA 1 1
3 5503 1 1 26 PRO CB C -25.373 0.086 -4.748 1.00 . A A . 26 PRO CB 1 1
3 5504 1 1 26 PRO CD C -26.667 2.101 -4.635 1.00 . A A . 26 PRO CD 1 1
3 5505 1 1 26 PRO CG C -26.246 0.891 -3.850 1.00 . A A . 26 PRO CG 1 1
3 5506 1 1 26 PRO HA H -23.718 1.320 -5.332 1.00 . A A . 26 PRO HA 1 1
3 5507 1 1 26 PRO HB2 H -25.948 -0.621 -5.323 1.00 . A A . 26 PRO HB2 1 1
3 5508 1 1 26 PRO HB3 H -24.612 -0.438 -4.188 1.00 . A A . 26 PRO HB3 1 1
3 5509 1 1 26 PRO HD2 H -27.611 1.921 -5.126 1.00 . A A . 26 PRO HD2 1 1
3 5510 1 1 26 PRO HD3 H -26.735 2.960 -3.983 1.00 . A A . 26 PRO HD3 1 1
3 5511 1 1 26 PRO HG2 H -27.111 0.311 -3.566 1.00 . A A . 26 PRO HG2 1 1
3 5512 1 1 26 PRO HG3 H -25.688 1.187 -2.972 1.00 . A A . 26 PRO HG3 1 1
3 5513 1 1 26 PRO N N -25.585 2.273 -5.621 1.00 . A A . 26 PRO N 1 1
3 5514 1 1 26 PRO O O -25.437 0.832 -7.962 1.00 . A A . 26 PRO O 1 1
3 5515 1 1 27 THR C C -24.420 -2.187 -8.655 1.00 . A A . 27 THR C 1 1
3 5516 1 1 27 THR CA C -23.484 -0.981 -8.597 1.00 . A A . 27 THR CA 1 1
3 5517 1 1 27 THR CB C -22.017 -1.408 -8.866 1.00 . A A . 27 THR CB 1 1
3 5518 1 1 27 THR CG2 C -21.481 -2.281 -7.745 1.00 . A A . 27 THR CG2 1 1
3 5519 1 1 27 THR H H -22.987 -0.507 -6.597 1.00 . A A . 27 THR H 1 1
3 5520 1 1 27 THR HA H -23.780 -0.279 -9.364 1.00 . A A . 27 THR HA 1 1
3 5521 1 1 27 THR HB H -21.412 -0.519 -8.921 1.00 . A A . 27 THR HB 1 1
3 5522 1 1 27 THR HG1 H -21.414 -2.936 -9.973 1.00 . A A . 27 THR HG1 1 1
3 5523 1 1 27 THR HG21 H -21.206 -1.666 -6.896 1.00 . A A . 27 THR HG21 1 1
3 5524 1 1 27 THR HG22 H -20.612 -2.818 -8.095 1.00 . A A . 27 THR HG22 1 1
3 5525 1 1 27 THR HG23 H -22.242 -2.987 -7.447 1.00 . A A . 27 THR HG23 1 1
3 5526 1 1 27 THR N N -23.628 -0.320 -7.315 1.00 . A A . 27 THR N 1 1
3 5527 1 1 27 THR O O -25.103 -2.480 -7.674 1.00 . A A . 27 THR O 1 1
3 5528 1 1 27 THR OG1 O -21.903 -2.107 -10.112 1.00 . A A . 27 THR OG1 1 1
3 5529 1 1 28 VAL C C -25.366 -4.998 -8.853 1.00 . A A . 28 VAL C 1 1
3 5530 1 1 28 VAL CA C -25.336 -4.004 -10.024 1.00 . A A . 28 VAL CA 1 1
3 5531 1 1 28 VAL CB C -24.935 -4.731 -11.321 1.00 . A A . 28 VAL CB 1 1
3 5532 1 1 28 VAL CG1 C -23.437 -5.003 -11.348 1.00 . A A . 28 VAL CG1 1 1
3 5533 1 1 28 VAL CG2 C -25.723 -6.021 -11.490 1.00 . A A . 28 VAL CG2 1 1
3 5534 1 1 28 VAL H H -23.825 -2.603 -10.505 1.00 . A A . 28 VAL H 1 1
3 5535 1 1 28 VAL HA H -26.329 -3.612 -10.168 1.00 . A A . 28 VAL HA 1 1
3 5536 1 1 28 VAL HB H -25.174 -4.082 -12.148 1.00 . A A . 28 VAL HB 1 1
3 5537 1 1 28 VAL HG11 H -22.900 -4.081 -11.150 1.00 . A A . 28 VAL HG11 1 1
3 5538 1 1 28 VAL HG12 H -23.156 -5.381 -12.321 1.00 . A A . 28 VAL HG12 1 1
3 5539 1 1 28 VAL HG13 H -23.189 -5.734 -10.593 1.00 . A A . 28 VAL HG13 1 1
3 5540 1 1 28 VAL HG21 H -25.604 -6.630 -10.607 1.00 . A A . 28 VAL HG21 1 1
3 5541 1 1 28 VAL HG22 H -25.356 -6.559 -12.351 1.00 . A A . 28 VAL HG22 1 1
3 5542 1 1 28 VAL HG23 H -26.768 -5.788 -11.628 1.00 . A A . 28 VAL HG23 1 1
3 5543 1 1 28 VAL N N -24.442 -2.872 -9.789 1.00 . A A . 28 VAL N 1 1
3 5544 1 1 28 VAL O O -26.425 -5.497 -8.476 1.00 . A A . 28 VAL O 1 1
3 5545 1 1 29 GLU C C -24.205 -5.622 -5.818 1.00 . A A . 29 GLU C 1 1
3 5546 1 1 29 GLU CA C -24.101 -6.256 -7.208 1.00 . A A . 29 GLU CA 1 1
3 5547 1 1 29 GLU CB C -22.796 -7.033 -7.365 1.00 . A A . 29 GLU CB 1 1
3 5548 1 1 29 GLU CD C -21.450 -8.598 -8.830 1.00 . A A . 29 GLU CD 1 1
3 5549 1 1 29 GLU CG C -22.694 -7.749 -8.708 1.00 . A A . 29 GLU CG 1 1
3 5550 1 1 29 GLU H H -23.411 -4.771 -8.549 1.00 . A A . 29 GLU H 1 1
3 5551 1 1 29 GLU HA H -24.926 -6.942 -7.328 1.00 . A A . 29 GLU HA 1 1
3 5552 1 1 29 GLU HB2 H -21.968 -6.343 -7.283 1.00 . A A . 29 GLU HB2 1 1
3 5553 1 1 29 GLU HB3 H -22.723 -7.768 -6.573 1.00 . A A . 29 GLU HB3 1 1
3 5554 1 1 29 GLU HG2 H -23.560 -8.386 -8.837 1.00 . A A . 29 GLU HG2 1 1
3 5555 1 1 29 GLU HG3 H -22.682 -7.006 -9.493 1.00 . A A . 29 GLU HG3 1 1
3 5556 1 1 29 GLU N N -24.208 -5.258 -8.264 1.00 . A A . 29 GLU N 1 1
3 5557 1 1 29 GLU O O -23.984 -6.282 -4.800 1.00 . A A . 29 GLU O 1 1
3 5558 1 1 29 GLU OE1 O -21.478 -9.766 -8.394 1.00 . A A . 29 GLU OE1 1 1
3 5559 1 1 29 GLU OE2 O -20.440 -8.105 -9.373 1.00 . A A . 29 GLU OE2 1 1
3 5560 1 1 30 GLY C C -23.621 -3.171 -3.795 1.00 . A A . 30 GLY C 1 1
3 5561 1 1 30 GLY CA C -24.843 -3.667 -4.536 1.00 . A A . 30 GLY CA 1 1
3 5562 1 1 30 GLY H H -24.585 -3.832 -6.632 1.00 . A A . 30 GLY H 1 1
3 5563 1 1 30 GLY HA2 H -25.476 -2.817 -4.752 1.00 . A A . 30 GLY HA2 1 1
3 5564 1 1 30 GLY HA3 H -25.385 -4.351 -3.899 1.00 . A A . 30 GLY HA3 1 1
3 5565 1 1 30 GLY N N -24.537 -4.336 -5.787 1.00 . A A . 30 GLY N 1 1
3 5566 1 1 30 GLY O O -23.599 -3.148 -2.564 1.00 . A A . 30 GLY O 1 1
3 5567 1 1 31 PHE C C -21.598 -0.663 -3.900 1.00 . A A . 31 PHE C 1 1
3 5568 1 1 31 PHE CA C -21.418 -2.186 -3.940 1.00 . A A . 31 PHE CA 1 1
3 5569 1 1 31 PHE CB C -20.158 -2.571 -4.732 1.00 . A A . 31 PHE CB 1 1
3 5570 1 1 31 PHE CD1 C -20.602 -5.035 -4.298 1.00 . A A . 31 PHE CD1 1 1
3 5571 1 1 31 PHE CD2 C -19.325 -4.436 -6.218 1.00 . A A . 31 PHE CD2 1 1
3 5572 1 1 31 PHE CE1 C -20.467 -6.372 -4.630 1.00 . A A . 31 PHE CE1 1 1
3 5573 1 1 31 PHE CE2 C -19.190 -5.767 -6.549 1.00 . A A . 31 PHE CE2 1 1
3 5574 1 1 31 PHE CG C -20.033 -4.044 -5.087 1.00 . A A . 31 PHE CG 1 1
3 5575 1 1 31 PHE CZ C -19.760 -6.736 -5.754 1.00 . A A . 31 PHE CZ 1 1
3 5576 1 1 31 PHE H H -22.654 -2.865 -5.505 1.00 . A A . 31 PHE H 1 1
3 5577 1 1 31 PHE HA H -21.336 -2.558 -2.929 1.00 . A A . 31 PHE HA 1 1
3 5578 1 1 31 PHE HB2 H -20.144 -2.012 -5.657 1.00 . A A . 31 PHE HB2 1 1
3 5579 1 1 31 PHE HB3 H -19.292 -2.302 -4.144 1.00 . A A . 31 PHE HB3 1 1
3 5580 1 1 31 PHE HD1 H -21.160 -4.756 -3.421 1.00 . A A . 31 PHE HD1 1 1
3 5581 1 1 31 PHE HD2 H -18.880 -3.689 -6.850 1.00 . A A . 31 PHE HD2 1 1
3 5582 1 1 31 PHE HE1 H -20.917 -7.131 -4.011 1.00 . A A . 31 PHE HE1 1 1
3 5583 1 1 31 PHE HE2 H -18.631 -6.050 -7.430 1.00 . A A . 31 PHE HE2 1 1
3 5584 1 1 31 PHE HZ H -19.654 -7.780 -6.012 1.00 . A A . 31 PHE HZ 1 1
3 5585 1 1 31 PHE N N -22.605 -2.771 -4.537 1.00 . A A . 31 PHE N 1 1
3 5586 1 1 31 PHE O O -21.804 -0.031 -4.938 1.00 . A A . 31 PHE O 1 1
3 5587 1 1 32 THR C C -20.732 2.249 -2.348 1.00 . A A . 32 THR C 1 1
3 5588 1 1 32 THR CA C -21.930 1.301 -2.477 1.00 . A A . 32 THR CA 1 1
3 5589 1 1 32 THR CB C -22.776 1.419 -1.195 1.00 . A A . 32 THR CB 1 1
3 5590 1 1 32 THR CG2 C -24.036 0.599 -1.300 1.00 . A A . 32 THR CG2 1 1
3 5591 1 1 32 THR H H -21.235 -0.626 -1.942 1.00 . A A . 32 THR H 1 1
3 5592 1 1 32 THR HA H -22.540 1.616 -3.307 1.00 . A A . 32 THR HA 1 1
3 5593 1 1 32 THR HB H -23.060 2.439 -1.062 1.00 . A A . 32 THR HB 1 1
3 5594 1 1 32 THR HG1 H -22.549 1.126 0.749 1.00 . A A . 32 THR HG1 1 1
3 5595 1 1 32 THR HG21 H -23.776 -0.385 -1.609 1.00 . A A . 32 THR HG21 1 1
3 5596 1 1 32 THR HG22 H -24.699 1.046 -2.027 1.00 . A A . 32 THR HG22 1 1
3 5597 1 1 32 THR HG23 H -24.524 0.561 -0.337 1.00 . A A . 32 THR HG23 1 1
3 5598 1 1 32 THR N N -21.545 -0.094 -2.702 1.00 . A A . 32 THR N 1 1
3 5599 1 1 32 THR O O -20.782 3.392 -2.800 1.00 . A A . 32 THR O 1 1
3 5600 1 1 32 THR OG1 O -22.022 0.983 -0.055 1.00 . A A . 32 THR OG1 1 1
3 5601 1 1 33 HIS C C -17.334 2.381 -2.251 1.00 . A A . 33 HIS C 1 1
3 5602 1 1 33 HIS CA C -18.543 2.628 -1.359 1.00 . A A . 33 HIS CA 1 1
3 5603 1 1 33 HIS CB C -18.166 2.383 0.109 1.00 . A A . 33 HIS CB 1 1
3 5604 1 1 33 HIS CD2 C -18.618 4.363 1.717 1.00 . A A . 33 HIS CD2 1 1
3 5605 1 1 33 HIS CE1 C -20.577 3.747 2.472 1.00 . A A . 33 HIS CE1 1 1
3 5606 1 1 33 HIS CG C -18.942 3.206 1.095 1.00 . A A . 33 HIS CG 1 1
3 5607 1 1 33 HIS H H -19.614 0.809 -1.535 1.00 . A A . 33 HIS H 1 1
3 5608 1 1 33 HIS HA H -18.856 3.654 -1.472 1.00 . A A . 33 HIS HA 1 1
3 5609 1 1 33 HIS HB2 H -18.344 1.344 0.343 1.00 . A A . 33 HIS HB2 1 1
3 5610 1 1 33 HIS HB3 H -17.112 2.598 0.253 1.00 . A A . 33 HIS HB3 1 1
3 5611 1 1 33 HIS HD1 H -20.704 2.056 1.315 1.00 . A A . 33 HIS HD1 1 1
3 5612 1 1 33 HIS HD2 H -17.714 4.936 1.568 1.00 . A A . 33 HIS HD2 1 1
3 5613 1 1 33 HIS HE1 H -21.504 3.725 3.029 1.00 . A A . 33 HIS HE1 1 1
3 5614 1 1 33 HIS HE2 H -19.574 5.314 3.323 1.00 . A A . 33 HIS HE2 1 1
3 5615 1 1 33 HIS N N -19.664 1.774 -1.730 1.00 . A A . 33 HIS N 1 1
3 5616 1 1 33 HIS ND1 N -20.181 2.847 1.588 1.00 . A A . 33 HIS ND1 1 1
3 5617 1 1 33 HIS NE2 N -19.647 4.678 2.570 1.00 . A A . 33 HIS NE2 1 1
3 5618 1 1 33 HIS O O -16.889 1.248 -2.407 1.00 . A A . 33 HIS O 1 1
3 5619 1 1 34 ASP C C -14.420 3.871 -2.877 1.00 . A A . 34 ASP C 1 1
3 5620 1 1 34 ASP CA C -15.618 3.379 -3.658 1.00 . A A . 34 ASP CA 1 1
3 5621 1 1 34 ASP CB C -15.775 4.225 -4.928 1.00 . A A . 34 ASP CB 1 1
3 5622 1 1 34 ASP CG C -16.653 3.573 -5.976 1.00 . A A . 34 ASP CG 1 1
3 5623 1 1 34 ASP H H -17.207 4.329 -2.658 1.00 . A A . 34 ASP H 1 1
3 5624 1 1 34 ASP HA H -15.458 2.345 -3.934 1.00 . A A . 34 ASP HA 1 1
3 5625 1 1 34 ASP HB2 H -16.211 5.178 -4.668 1.00 . A A . 34 ASP HB2 1 1
3 5626 1 1 34 ASP HB3 H -14.800 4.392 -5.359 1.00 . A A . 34 ASP HB3 1 1
3 5627 1 1 34 ASP N N -16.804 3.453 -2.821 1.00 . A A . 34 ASP N 1 1
3 5628 1 1 34 ASP O O -14.510 4.863 -2.148 1.00 . A A . 34 ASP O 1 1
3 5629 1 1 34 ASP OD1 O -17.892 3.694 -5.885 1.00 . A A . 34 ASP OD1 1 1
3 5630 1 1 34 ASP OD2 O -16.100 2.955 -6.915 1.00 . A A . 34 ASP OD2 1 1
3 5631 1 1 35 TRP C C -10.887 3.346 -3.242 1.00 . A A . 35 TRP C 1 1
3 5632 1 1 35 TRP CA C -12.093 3.587 -2.353 1.00 . A A . 35 TRP CA 1 1
3 5633 1 1 35 TRP CB C -11.923 2.889 -0.996 1.00 . A A . 35 TRP CB 1 1
3 5634 1 1 35 TRP CD1 C -13.106 0.628 -0.666 1.00 . A A . 35 TRP CD1 1 1
3 5635 1 1 35 TRP CD2 C -10.981 0.465 -1.366 1.00 . A A . 35 TRP CD2 1 1
3 5636 1 1 35 TRP CE2 C -11.500 -0.834 -1.208 1.00 . A A . 35 TRP CE2 1 1
3 5637 1 1 35 TRP CE3 C -9.659 0.612 -1.798 1.00 . A A . 35 TRP CE3 1 1
3 5638 1 1 35 TRP CG C -12.023 1.388 -1.016 1.00 . A A . 35 TRP CG 1 1
3 5639 1 1 35 TRP CH2 C -9.445 -1.797 -1.880 1.00 . A A . 35 TRP CH2 1 1
3 5640 1 1 35 TRP CZ2 C -10.739 -1.976 -1.464 1.00 . A A . 35 TRP CZ2 1 1
3 5641 1 1 35 TRP CZ3 C -8.907 -0.521 -2.048 1.00 . A A . 35 TRP CZ3 1 1
3 5642 1 1 35 TRP H H -13.306 2.376 -3.580 1.00 . A A . 35 TRP H 1 1
3 5643 1 1 35 TRP HA H -12.171 4.651 -2.177 1.00 . A A . 35 TRP HA 1 1
3 5644 1 1 35 TRP HB2 H -10.949 3.139 -0.603 1.00 . A A . 35 TRP HB2 1 1
3 5645 1 1 35 TRP HB3 H -12.673 3.265 -0.318 1.00 . A A . 35 TRP HB3 1 1
3 5646 1 1 35 TRP HD1 H -14.061 1.032 -0.341 1.00 . A A . 35 TRP HD1 1 1
3 5647 1 1 35 TRP HE1 H -13.406 -1.456 -0.588 1.00 . A A . 35 TRP HE1 1 1
3 5648 1 1 35 TRP HE3 H -9.225 1.592 -1.935 1.00 . A A . 35 TRP HE3 1 1
3 5649 1 1 35 TRP HH2 H -8.807 -2.651 -2.066 1.00 . A A . 35 TRP HH2 1 1
3 5650 1 1 35 TRP HZ2 H -11.141 -2.971 -1.338 1.00 . A A . 35 TRP HZ2 1 1
3 5651 1 1 35 TRP HZ3 H -7.885 -0.428 -2.389 1.00 . A A . 35 TRP HZ3 1 1
3 5652 1 1 35 TRP N N -13.310 3.178 -3.011 1.00 . A A . 35 TRP N 1 1
3 5653 1 1 35 TRP NE1 N -12.798 -0.711 -0.780 1.00 . A A . 35 TRP NE1 1 1
3 5654 1 1 35 TRP O O -10.971 2.662 -4.264 1.00 . A A . 35 TRP O 1 1
3 5655 1 1 36 MET C C -7.356 3.817 -2.625 1.00 . A A . 36 MET C 1 1
3 5656 1 1 36 MET CA C -8.529 3.827 -3.587 1.00 . A A . 36 MET CA 1 1
3 5657 1 1 36 MET CB C -8.392 5.003 -4.551 1.00 . A A . 36 MET CB 1 1
3 5658 1 1 36 MET CE C -6.939 7.750 -4.501 1.00 . A A . 36 MET CE 1 1
3 5659 1 1 36 MET CG C -7.008 5.135 -5.159 1.00 . A A . 36 MET CG 1 1
3 5660 1 1 36 MET H H -9.788 4.449 -2.010 1.00 . A A . 36 MET H 1 1
3 5661 1 1 36 MET HA H -8.542 2.904 -4.146 1.00 . A A . 36 MET HA 1 1
3 5662 1 1 36 MET HB2 H -9.103 4.880 -5.354 1.00 . A A . 36 MET HB2 1 1
3 5663 1 1 36 MET HB3 H -8.615 5.918 -4.021 1.00 . A A . 36 MET HB3 1 1
3 5664 1 1 36 MET HE1 H -6.496 7.234 -3.653 1.00 . A A . 36 MET HE1 1 1
3 5665 1 1 36 MET HE2 H -7.986 7.936 -4.306 1.00 . A A . 36 MET HE2 1 1
3 5666 1 1 36 MET HE3 H -6.428 8.687 -4.659 1.00 . A A . 36 MET HE3 1 1
3 5667 1 1 36 MET HG2 H -6.274 5.039 -4.368 1.00 . A A . 36 MET HG2 1 1
3 5668 1 1 36 MET HG3 H -6.864 4.355 -5.886 1.00 . A A . 36 MET HG3 1 1
3 5669 1 1 36 MET N N -9.774 3.930 -2.844 1.00 . A A . 36 MET N 1 1
3 5670 1 1 36 MET O O -7.234 4.713 -1.799 1.00 . A A . 36 MET O 1 1
3 5671 1 1 36 MET SD S -6.770 6.724 -5.950 1.00 . A A . 36 MET SD 1 1
3 5672 1 1 37 VAL C C -4.073 3.171 -2.487 1.00 . A A . 37 VAL C 1 1
3 5673 1 1 37 VAL CA C -5.355 2.676 -1.846 1.00 . A A . 37 VAL CA 1 1
3 5674 1 1 37 VAL CB C -5.149 1.225 -1.399 1.00 . A A . 37 VAL CB 1 1
3 5675 1 1 37 VAL CG1 C -5.868 0.967 -0.107 1.00 . A A . 37 VAL CG1 1 1
3 5676 1 1 37 VAL CG2 C -5.635 0.266 -2.464 1.00 . A A . 37 VAL CG2 1 1
3 5677 1 1 37 VAL H H -6.651 2.138 -3.433 1.00 . A A . 37 VAL H 1 1
3 5678 1 1 37 VAL HA H -5.552 3.271 -0.965 1.00 . A A . 37 VAL HA 1 1
3 5679 1 1 37 VAL HB H -4.099 1.057 -1.240 1.00 . A A . 37 VAL HB 1 1
3 5680 1 1 37 VAL HG11 H -6.908 1.137 -0.262 1.00 . A A . 37 VAL HG11 1 1
3 5681 1 1 37 VAL HG12 H -5.499 1.638 0.655 1.00 . A A . 37 VAL HG12 1 1
3 5682 1 1 37 VAL HG13 H -5.708 -0.056 0.201 1.00 . A A . 37 VAL HG13 1 1
3 5683 1 1 37 VAL HG21 H -5.055 0.405 -3.364 1.00 . A A . 37 VAL HG21 1 1
3 5684 1 1 37 VAL HG22 H -6.677 0.459 -2.673 1.00 . A A . 37 VAL HG22 1 1
3 5685 1 1 37 VAL HG23 H -5.520 -0.750 -2.115 1.00 . A A . 37 VAL HG23 1 1
3 5686 1 1 37 VAL N N -6.505 2.812 -2.734 1.00 . A A . 37 VAL N 1 1
3 5687 1 1 37 VAL O O -3.931 3.148 -3.705 1.00 . A A . 37 VAL O 1 1
3 5688 1 1 38 PHE C C -0.698 3.407 -1.431 1.00 . A A . 38 PHE C 1 1
3 5689 1 1 38 PHE CA C -1.875 4.166 -2.031 1.00 . A A . 38 PHE CA 1 1
3 5690 1 1 38 PHE CB C -1.793 5.609 -1.519 1.00 . A A . 38 PHE CB 1 1
3 5691 1 1 38 PHE CD1 C -1.291 7.247 -3.317 1.00 . A A . 38 PHE CD1 1 1
3 5692 1 1 38 PHE CD2 C -3.532 7.134 -2.520 1.00 . A A . 38 PHE CD2 1 1
3 5693 1 1 38 PHE CE1 C -1.643 8.252 -4.192 1.00 . A A . 38 PHE CE1 1 1
3 5694 1 1 38 PHE CE2 C -3.894 8.140 -3.396 1.00 . A A . 38 PHE CE2 1 1
3 5695 1 1 38 PHE CG C -2.223 6.678 -2.477 1.00 . A A . 38 PHE CG 1 1
3 5696 1 1 38 PHE CZ C -2.953 8.700 -4.235 1.00 . A A . 38 PHE CZ 1 1
3 5697 1 1 38 PHE H H -3.340 3.495 -0.671 1.00 . A A . 38 PHE H 1 1
3 5698 1 1 38 PHE HA H -1.800 4.152 -3.105 1.00 . A A . 38 PHE HA 1 1
3 5699 1 1 38 PHE HB2 H -2.414 5.698 -0.643 1.00 . A A . 38 PHE HB2 1 1
3 5700 1 1 38 PHE HB3 H -0.769 5.814 -1.239 1.00 . A A . 38 PHE HB3 1 1
3 5701 1 1 38 PHE HD1 H -0.274 6.894 -3.282 1.00 . A A . 38 PHE HD1 1 1
3 5702 1 1 38 PHE HD2 H -4.273 6.705 -1.859 1.00 . A A . 38 PHE HD2 1 1
3 5703 1 1 38 PHE HE1 H -0.894 8.689 -4.837 1.00 . A A . 38 PHE HE1 1 1
3 5704 1 1 38 PHE HE2 H -4.916 8.486 -3.425 1.00 . A A . 38 PHE HE2 1 1
3 5705 1 1 38 PHE HZ H -3.240 9.489 -4.917 1.00 . A A . 38 PHE HZ 1 1
3 5706 1 1 38 PHE N N -3.150 3.583 -1.631 1.00 . A A . 38 PHE N 1 1
3 5707 1 1 38 PHE O O -0.675 3.147 -0.227 1.00 . A A . 38 PHE O 1 1
3 5708 1 1 39 VAL C C 2.639 3.336 -2.692 1.00 . A A . 39 VAL C 1 1
3 5709 1 1 39 VAL CA C 1.584 2.665 -1.815 1.00 . A A . 39 VAL CA 1 1
3 5710 1 1 39 VAL CB C 1.788 1.136 -1.772 1.00 . A A . 39 VAL CB 1 1
3 5711 1 1 39 VAL CG1 C 1.052 0.555 -0.585 1.00 . A A . 39 VAL CG1 1 1
3 5712 1 1 39 VAL CG2 C 1.310 0.478 -3.049 1.00 . A A . 39 VAL CG2 1 1
3 5713 1 1 39 VAL H H 0.060 2.983 -3.233 1.00 . A A . 39 VAL H 1 1
3 5714 1 1 39 VAL HA H 1.694 3.044 -0.805 1.00 . A A . 39 VAL HA 1 1
3 5715 1 1 39 VAL HB H 2.838 0.930 -1.657 1.00 . A A . 39 VAL HB 1 1
3 5716 1 1 39 VAL HG11 H 1.068 1.265 0.227 1.00 . A A . 39 VAL HG11 1 1
3 5717 1 1 39 VAL HG12 H 1.536 -0.359 -0.272 1.00 . A A . 39 VAL HG12 1 1
3 5718 1 1 39 VAL HG13 H 0.030 0.346 -0.861 1.00 . A A . 39 VAL HG13 1 1
3 5719 1 1 39 VAL HG21 H 2.097 0.500 -3.787 1.00 . A A . 39 VAL HG21 1 1
3 5720 1 1 39 VAL HG22 H 0.450 1.010 -3.427 1.00 . A A . 39 VAL HG22 1 1
3 5721 1 1 39 VAL HG23 H 1.037 -0.547 -2.845 1.00 . A A . 39 VAL HG23 1 1
3 5722 1 1 39 VAL N N 0.258 3.039 -2.274 1.00 . A A . 39 VAL N 1 1
3 5723 1 1 39 VAL O O 2.715 3.100 -3.896 1.00 . A A . 39 VAL O 1 1
3 5724 1 1 40 ARG C C 5.478 5.516 -1.881 1.00 . A A . 40 ARG C 1 1
3 5725 1 1 40 ARG CA C 4.371 5.051 -2.807 1.00 . A A . 40 ARG CA 1 1
3 5726 1 1 40 ARG CB C 3.668 6.300 -3.349 1.00 . A A . 40 ARG CB 1 1
3 5727 1 1 40 ARG CD C 3.044 8.577 -2.413 1.00 . A A . 40 ARG CD 1 1
3 5728 1 1 40 ARG CG C 2.924 7.057 -2.261 1.00 . A A . 40 ARG CG 1 1
3 5729 1 1 40 ARG CZ C 1.331 10.206 -3.076 1.00 . A A . 40 ARG CZ 1 1
3 5730 1 1 40 ARG H H 3.363 4.292 -1.108 1.00 . A A . 40 ARG H 1 1
3 5731 1 1 40 ARG HA H 4.799 4.480 -3.622 1.00 . A A . 40 ARG HA 1 1
3 5732 1 1 40 ARG HB2 H 4.411 6.953 -3.788 1.00 . A A . 40 ARG HB2 1 1
3 5733 1 1 40 ARG HB3 H 2.955 6.019 -4.101 1.00 . A A . 40 ARG HB3 1 1
3 5734 1 1 40 ARG HD2 H 2.887 9.036 -1.452 1.00 . A A . 40 ARG HD2 1 1
3 5735 1 1 40 ARG HD3 H 4.047 8.817 -2.750 1.00 . A A . 40 ARG HD3 1 1
3 5736 1 1 40 ARG HE H 2.019 8.730 -4.250 1.00 . A A . 40 ARG HE 1 1
3 5737 1 1 40 ARG HG2 H 1.875 6.767 -2.311 1.00 . A A . 40 ARG HG2 1 1
3 5738 1 1 40 ARG HG3 H 3.328 6.769 -1.301 1.00 . A A . 40 ARG HG3 1 1
3 5739 1 1 40 ARG HH11 H 1.920 10.315 -1.130 1.00 . A A . 40 ARG HH11 1 1
3 5740 1 1 40 ARG HH12 H 0.785 11.535 -1.638 1.00 . A A . 40 ARG HH12 1 1
3 5741 1 1 40 ARG HH21 H 0.514 10.314 -4.927 1.00 . A A . 40 ARG HH21 1 1
3 5742 1 1 40 ARG HH22 H -0.016 11.538 -3.811 1.00 . A A . 40 ARG HH22 1 1
3 5743 1 1 40 ARG N N 3.423 4.207 -2.082 1.00 . A A . 40 ARG N 1 1
3 5744 1 1 40 ARG NE N 2.084 9.142 -3.355 1.00 . A A . 40 ARG NE 1 1
3 5745 1 1 40 ARG NH1 N 1.346 10.726 -1.853 1.00 . A A . 40 ARG NH1 1 1
3 5746 1 1 40 ARG NH2 N 0.545 10.726 -4.011 1.00 . A A . 40 ARG NH2 1 1
3 5747 1 1 40 ARG O O 5.550 5.104 -0.730 1.00 . A A . 40 ARG O 1 1
3 5748 1 1 41 GLY C C 6.865 8.521 -1.434 1.00 . A A . 41 GLY C 1 1
3 5749 1 1 41 GLY CA C 7.284 7.078 -1.578 1.00 . A A . 41 GLY CA 1 1
3 5750 1 1 41 GLY H H 6.345 6.515 -3.374 1.00 . A A . 41 GLY H 1 1
3 5751 1 1 41 GLY HA2 H 7.320 6.615 -0.603 1.00 . A A . 41 GLY HA2 1 1
3 5752 1 1 41 GLY HA3 H 8.261 7.037 -2.032 1.00 . A A . 41 GLY HA3 1 1
3 5753 1 1 41 GLY N N 6.343 6.367 -2.407 1.00 . A A . 41 GLY N 1 1
3 5754 1 1 41 GLY O O 6.128 9.032 -2.279 1.00 . A A . 41 GLY O 1 1
3 5755 1 1 42 PRO C C 7.544 11.574 -1.073 1.00 . A A . 42 PRO C 1 1
3 5756 1 1 42 PRO CA C 6.910 10.577 -0.116 1.00 . A A . 42 PRO CA 1 1
3 5757 1 1 42 PRO CB C 7.362 10.837 1.330 1.00 . A A . 42 PRO CB 1 1
3 5758 1 1 42 PRO CD C 8.286 8.710 0.593 1.00 . A A . 42 PRO CD 1 1
3 5759 1 1 42 PRO CG C 8.136 9.626 1.772 1.00 . A A . 42 PRO CG 1 1
3 5760 1 1 42 PRO HA H 5.835 10.684 -0.190 1.00 . A A . 42 PRO HA 1 1
3 5761 1 1 42 PRO HB2 H 7.984 11.720 1.350 1.00 . A A . 42 PRO HB2 1 1
3 5762 1 1 42 PRO HB3 H 6.494 10.999 1.958 1.00 . A A . 42 PRO HB3 1 1
3 5763 1 1 42 PRO HD2 H 9.290 8.769 0.199 1.00 . A A . 42 PRO HD2 1 1
3 5764 1 1 42 PRO HD3 H 8.057 7.700 0.878 1.00 . A A . 42 PRO HD3 1 1
3 5765 1 1 42 PRO HG2 H 9.108 9.931 2.106 1.00 . A A . 42 PRO HG2 1 1
3 5766 1 1 42 PRO HG3 H 7.617 9.119 2.579 1.00 . A A . 42 PRO HG3 1 1
3 5767 1 1 42 PRO N N 7.319 9.208 -0.387 1.00 . A A . 42 PRO N 1 1
3 5768 1 1 42 PRO O O 8.384 11.213 -1.902 1.00 . A A . 42 PRO O 1 1
3 5769 1 1 43 GLU C C 9.024 13.919 -2.094 1.00 . A A . 43 GLU C 1 1
3 5770 1 1 43 GLU CA C 7.512 13.894 -1.848 1.00 . A A . 43 GLU CA 1 1
3 5771 1 1 43 GLU CB C 7.054 15.247 -1.292 1.00 . A A . 43 GLU CB 1 1
3 5772 1 1 43 GLU CD C 5.263 14.737 0.432 1.00 . A A . 43 GLU CD 1 1
3 5773 1 1 43 GLU CG C 5.573 15.311 -0.938 1.00 . A A . 43 GLU CG 1 1
3 5774 1 1 43 GLU H H 6.474 13.024 -0.228 1.00 . A A . 43 GLU H 1 1
3 5775 1 1 43 GLU HA H 7.017 13.729 -2.793 1.00 . A A . 43 GLU HA 1 1
3 5776 1 1 43 GLU HB2 H 7.623 15.468 -0.401 1.00 . A A . 43 GLU HB2 1 1
3 5777 1 1 43 GLU HB3 H 7.254 16.008 -2.031 1.00 . A A . 43 GLU HB3 1 1
3 5778 1 1 43 GLU HG2 H 5.258 16.344 -0.955 1.00 . A A . 43 GLU HG2 1 1
3 5779 1 1 43 GLU HG3 H 5.016 14.756 -1.679 1.00 . A A . 43 GLU HG3 1 1
3 5780 1 1 43 GLU N N 7.112 12.819 -0.952 1.00 . A A . 43 GLU N 1 1
3 5781 1 1 43 GLU O O 9.821 13.984 -1.156 1.00 . A A . 43 GLU O 1 1
3 5782 1 1 43 GLU OE1 O 5.300 15.500 1.420 1.00 . A A . 43 GLU OE1 1 1
3 5783 1 1 43 GLU OE2 O 4.981 13.524 0.534 1.00 . A A . 43 GLU OE2 1 1
3 5784 1 1 44 HIS C C 11.564 12.665 -3.750 1.00 . A A . 44 HIS C 1 1
3 5785 1 1 44 HIS CA C 10.764 13.958 -3.867 1.00 . A A . 44 HIS CA 1 1
3 5786 1 1 44 HIS CB C 11.511 15.113 -3.186 1.00 . A A . 44 HIS CB 1 1
3 5787 1 1 44 HIS CD2 C 10.398 17.442 -2.877 1.00 . A A . 44 HIS CD2 1 1
3 5788 1 1 44 HIS CE1 C 10.565 18.142 -4.943 1.00 . A A . 44 HIS CE1 1 1
3 5789 1 1 44 HIS CG C 11.010 16.467 -3.591 1.00 . A A . 44 HIS CG 1 1
3 5790 1 1 44 HIS H H 8.673 13.623 -4.035 1.00 . A A . 44 HIS H 1 1
3 5791 1 1 44 HIS HA H 10.688 14.193 -4.919 1.00 . A A . 44 HIS HA 1 1
3 5792 1 1 44 HIS HB2 H 11.403 15.022 -2.116 1.00 . A A . 44 HIS HB2 1 1
3 5793 1 1 44 HIS HB3 H 12.558 15.054 -3.443 1.00 . A A . 44 HIS HB3 1 1
3 5794 1 1 44 HIS HD1 H 11.506 16.461 -5.645 1.00 . A A . 44 HIS HD1 1 1
3 5795 1 1 44 HIS HD2 H 10.176 17.422 -1.820 1.00 . A A . 44 HIS HD2 1 1
3 5796 1 1 44 HIS HE1 H 10.491 18.756 -5.829 1.00 . A A . 44 HIS HE1 1 1
3 5797 1 1 44 HIS HE2 H 9.563 19.254 -3.545 1.00 . A A . 44 HIS HE2 1 1
3 5798 1 1 44 HIS N N 9.382 13.821 -3.377 1.00 . A A . 44 HIS N 1 1
3 5799 1 1 44 HIS ND1 N 11.099 16.940 -4.879 1.00 . A A . 44 HIS ND1 1 1
3 5800 1 1 44 HIS NE2 N 10.131 18.470 -3.743 1.00 . A A . 44 HIS NE2 1 1
3 5801 1 1 44 HIS O O 12.618 12.525 -4.374 1.00 . A A . 44 HIS O 1 1
3 5802 1 1 45 SER C C 10.979 9.407 -3.747 1.00 . A A . 45 SER C 1 1
3 5803 1 1 45 SER CA C 11.718 10.419 -2.877 1.00 . A A . 45 SER CA 1 1
3 5804 1 1 45 SER CB C 11.791 9.948 -1.422 1.00 . A A . 45 SER CB 1 1
3 5805 1 1 45 SER H H 10.285 11.907 -2.417 1.00 . A A . 45 SER H 1 1
3 5806 1 1 45 SER HA H 12.724 10.523 -3.257 1.00 . A A . 45 SER HA 1 1
3 5807 1 1 45 SER HB2 H 11.881 8.871 -1.399 1.00 . A A . 45 SER HB2 1 1
3 5808 1 1 45 SER HB3 H 12.652 10.390 -0.945 1.00 . A A . 45 SER HB3 1 1
3 5809 1 1 45 SER HG H 9.868 10.331 -1.302 1.00 . A A . 45 SER HG 1 1
3 5810 1 1 45 SER N N 11.085 11.725 -2.957 1.00 . A A . 45 SER N 1 1
3 5811 1 1 45 SER O O 9.827 9.061 -3.473 1.00 . A A . 45 SER O 1 1
3 5812 1 1 45 SER OG O 10.629 10.321 -0.701 1.00 . A A . 45 SER OG 1 1
3 5813 1 1 46 ASN C C 11.387 6.556 -5.268 1.00 . A A . 46 ASN C 1 1
3 5814 1 1 46 ASN CA C 11.029 7.963 -5.697 1.00 . A A . 46 ASN CA 1 1
3 5815 1 1 46 ASN CB C 11.466 8.178 -7.146 1.00 . A A . 46 ASN CB 1 1
3 5816 1 1 46 ASN CG C 10.646 9.236 -7.854 1.00 . A A . 46 ASN CG 1 1
3 5817 1 1 46 ASN H H 12.551 9.255 -4.977 1.00 . A A . 46 ASN H 1 1
3 5818 1 1 46 ASN HA H 9.957 8.080 -5.636 1.00 . A A . 46 ASN HA 1 1
3 5819 1 1 46 ASN HB2 H 12.501 8.485 -7.162 1.00 . A A . 46 ASN HB2 1 1
3 5820 1 1 46 ASN HB3 H 11.365 7.250 -7.688 1.00 . A A . 46 ASN HB3 1 1
3 5821 1 1 46 ASN HD21 H 12.028 10.604 -7.467 1.00 . A A . 46 ASN HD21 1 1
3 5822 1 1 46 ASN HD22 H 10.651 11.150 -8.358 1.00 . A A . 46 ASN HD22 1 1
3 5823 1 1 46 ASN N N 11.634 8.943 -4.804 1.00 . A A . 46 ASN N 1 1
3 5824 1 1 46 ASN ND2 N 11.157 10.452 -7.893 1.00 . A A . 46 ASN ND2 1 1
3 5825 1 1 46 ASN O O 12.560 6.229 -5.088 1.00 . A A . 46 ASN O 1 1
3 5826 1 1 46 ASN OD1 O 9.571 8.954 -8.382 1.00 . A A . 46 ASN OD1 1 1
3 5827 1 1 47 ILE C C 10.986 3.452 -5.805 1.00 . A A . 47 ILE C 1 1
3 5828 1 1 47 ILE CA C 10.592 4.361 -4.669 1.00 . A A . 47 ILE CA 1 1
3 5829 1 1 47 ILE CB C 9.371 3.762 -3.984 1.00 . A A . 47 ILE CB 1 1
3 5830 1 1 47 ILE CD1 C 7.100 2.763 -4.379 1.00 . A A . 47 ILE CD1 1 1
3 5831 1 1 47 ILE CG1 C 8.234 3.561 -4.967 1.00 . A A . 47 ILE CG1 1 1
3 5832 1 1 47 ILE CG2 C 8.950 4.641 -2.842 1.00 . A A . 47 ILE CG2 1 1
3 5833 1 1 47 ILE H H 9.463 6.017 -5.348 1.00 . A A . 47 ILE H 1 1
3 5834 1 1 47 ILE HA H 11.390 4.387 -3.948 1.00 . A A . 47 ILE HA 1 1
3 5835 1 1 47 ILE HB H 9.652 2.806 -3.577 1.00 . A A . 47 ILE HB 1 1
3 5836 1 1 47 ILE HD11 H 7.098 2.899 -3.310 1.00 . A A . 47 ILE HD11 1 1
3 5837 1 1 47 ILE HD12 H 7.237 1.716 -4.612 1.00 . A A . 47 ILE HD12 1 1
3 5838 1 1 47 ILE HD13 H 6.162 3.107 -4.789 1.00 . A A . 47 ILE HD13 1 1
3 5839 1 1 47 ILE HG12 H 7.849 4.523 -5.277 1.00 . A A . 47 ILE HG12 1 1
3 5840 1 1 47 ILE HG13 H 8.616 3.028 -5.826 1.00 . A A . 47 ILE HG13 1 1
3 5841 1 1 47 ILE HG21 H 9.746 4.671 -2.124 1.00 . A A . 47 ILE HG21 1 1
3 5842 1 1 47 ILE HG22 H 8.060 4.237 -2.381 1.00 . A A . 47 ILE HG22 1 1
3 5843 1 1 47 ILE HG23 H 8.750 5.638 -3.204 1.00 . A A . 47 ILE HG23 1 1
3 5844 1 1 47 ILE N N 10.376 5.717 -5.131 1.00 . A A . 47 ILE N 1 1
3 5845 1 1 47 ILE O O 11.591 2.423 -5.579 1.00 . A A . 47 ILE O 1 1
3 5846 1 1 48 GLN C C 12.444 2.743 -8.322 1.00 . A A . 48 GLN C 1 1
3 5847 1 1 48 GLN CA C 10.946 3.042 -8.215 1.00 . A A . 48 GLN CA 1 1
3 5848 1 1 48 GLN CB C 10.431 3.781 -9.464 1.00 . A A . 48 GLN CB 1 1
3 5849 1 1 48 GLN CD C 10.169 1.717 -10.936 1.00 . A A . 48 GLN CD 1 1
3 5850 1 1 48 GLN CG C 10.763 3.107 -10.792 1.00 . A A . 48 GLN CG 1 1
3 5851 1 1 48 GLN H H 10.206 4.712 -7.140 1.00 . A A . 48 GLN H 1 1
3 5852 1 1 48 GLN HA H 10.416 2.105 -8.106 1.00 . A A . 48 GLN HA 1 1
3 5853 1 1 48 GLN HB2 H 9.357 3.869 -9.395 1.00 . A A . 48 GLN HB2 1 1
3 5854 1 1 48 GLN HB3 H 10.860 4.775 -9.475 1.00 . A A . 48 GLN HB3 1 1
3 5855 1 1 48 GLN HE21 H 8.550 2.248 -9.913 1.00 . A A . 48 GLN HE21 1 1
3 5856 1 1 48 GLN HE22 H 8.599 0.608 -10.458 1.00 . A A . 48 GLN HE22 1 1
3 5857 1 1 48 GLN HG2 H 10.386 3.721 -11.591 1.00 . A A . 48 GLN HG2 1 1
3 5858 1 1 48 GLN HG3 H 11.831 3.037 -10.883 1.00 . A A . 48 GLN HG3 1 1
3 5859 1 1 48 GLN N N 10.658 3.850 -7.028 1.00 . A A . 48 GLN N 1 1
3 5860 1 1 48 GLN NE2 N 8.987 1.504 -10.383 1.00 . A A . 48 GLN NE2 1 1
3 5861 1 1 48 GLN O O 12.875 1.882 -9.086 1.00 . A A . 48 GLN O 1 1
3 5862 1 1 48 GLN OE1 O 10.761 0.846 -11.571 1.00 . A A . 48 GLN OE1 1 1
3 5863 1 1 49 HIS C C 15.005 1.989 -6.630 1.00 . A A . 49 HIS C 1 1
3 5864 1 1 49 HIS CA C 14.660 3.218 -7.470 1.00 . A A . 49 HIS CA 1 1
3 5865 1 1 49 HIS CB C 15.378 4.452 -6.922 1.00 . A A . 49 HIS CB 1 1
3 5866 1 1 49 HIS CD2 C 15.584 6.836 -7.936 1.00 . A A . 49 HIS CD2 1 1
3 5867 1 1 49 HIS CE1 C 16.334 6.282 -9.918 1.00 . A A . 49 HIS CE1 1 1
3 5868 1 1 49 HIS CG C 15.684 5.485 -7.967 1.00 . A A . 49 HIS CG 1 1
3 5869 1 1 49 HIS H H 12.815 4.088 -6.913 1.00 . A A . 49 HIS H 1 1
3 5870 1 1 49 HIS HA H 14.993 3.044 -8.483 1.00 . A A . 49 HIS HA 1 1
3 5871 1 1 49 HIS HB2 H 14.753 4.918 -6.171 1.00 . A A . 49 HIS HB2 1 1
3 5872 1 1 49 HIS HB3 H 16.310 4.144 -6.470 1.00 . A A . 49 HIS HB3 1 1
3 5873 1 1 49 HIS HD1 H 16.328 4.259 -9.570 1.00 . A A . 49 HIS HD1 1 1
3 5874 1 1 49 HIS HD2 H 15.247 7.434 -7.101 1.00 . A A . 49 HIS HD2 1 1
3 5875 1 1 49 HIS HE1 H 16.691 6.343 -10.936 1.00 . A A . 49 HIS HE1 1 1
3 5876 1 1 49 HIS HE2 H 16.138 8.255 -9.391 1.00 . A A . 49 HIS HE2 1 1
3 5877 1 1 49 HIS N N 13.225 3.434 -7.515 1.00 . A A . 49 HIS N 1 1
3 5878 1 1 49 HIS ND1 N 16.156 5.172 -9.225 1.00 . A A . 49 HIS ND1 1 1
3 5879 1 1 49 HIS NE2 N 15.995 7.305 -9.158 1.00 . A A . 49 HIS NE2 1 1
3 5880 1 1 49 HIS O O 15.926 1.248 -6.966 1.00 . A A . 49 HIS O 1 1
3 5881 1 1 50 PHE C C 13.352 -0.361 -4.651 1.00 . A A . 50 PHE C 1 1
3 5882 1 1 50 PHE CA C 14.525 0.623 -4.675 1.00 . A A . 50 PHE CA 1 1
3 5883 1 1 50 PHE CB C 14.886 1.093 -3.254 1.00 . A A . 50 PHE CB 1 1
3 5884 1 1 50 PHE CD1 C 12.787 1.417 -1.897 1.00 . A A . 50 PHE CD1 1 1
3 5885 1 1 50 PHE CD2 C 13.990 3.339 -2.611 1.00 . A A . 50 PHE CD2 1 1
3 5886 1 1 50 PHE CE1 C 11.863 2.224 -1.272 1.00 . A A . 50 PHE CE1 1 1
3 5887 1 1 50 PHE CE2 C 13.063 4.152 -1.987 1.00 . A A . 50 PHE CE2 1 1
3 5888 1 1 50 PHE CG C 13.861 1.964 -2.580 1.00 . A A . 50 PHE CG 1 1
3 5889 1 1 50 PHE CZ C 11.998 3.594 -1.318 1.00 . A A . 50 PHE CZ 1 1
3 5890 1 1 50 PHE H H 13.504 2.358 -5.345 1.00 . A A . 50 PHE H 1 1
3 5891 1 1 50 PHE HA H 15.377 0.112 -5.082 1.00 . A A . 50 PHE HA 1 1
3 5892 1 1 50 PHE HB2 H 15.040 0.227 -2.627 1.00 . A A . 50 PHE HB2 1 1
3 5893 1 1 50 PHE HB3 H 15.808 1.659 -3.305 1.00 . A A . 50 PHE HB3 1 1
3 5894 1 1 50 PHE HD1 H 12.665 0.347 -1.861 1.00 . A A . 50 PHE HD1 1 1
3 5895 1 1 50 PHE HD2 H 14.836 3.779 -3.119 1.00 . A A . 50 PHE HD2 1 1
3 5896 1 1 50 PHE HE1 H 11.044 1.781 -0.738 1.00 . A A . 50 PHE HE1 1 1
3 5897 1 1 50 PHE HE2 H 13.177 5.225 -2.022 1.00 . A A . 50 PHE HE2 1 1
3 5898 1 1 50 PHE HZ H 11.272 4.227 -0.828 1.00 . A A . 50 PHE HZ 1 1
3 5899 1 1 50 PHE N N 14.257 1.759 -5.552 1.00 . A A . 50 PHE N 1 1
3 5900 1 1 50 PHE O O 13.425 -1.415 -4.019 1.00 . A A . 50 PHE O 1 1
3 5901 1 1 51 VAL C C 10.799 -1.314 -6.812 1.00 . A A . 51 VAL C 1 1
3 5902 1 1 51 VAL CA C 11.072 -0.817 -5.396 1.00 . A A . 51 VAL CA 1 1
3 5903 1 1 51 VAL CB C 9.877 0.006 -4.848 1.00 . A A . 51 VAL CB 1 1
3 5904 1 1 51 VAL CG1 C 8.544 -0.676 -5.112 1.00 . A A . 51 VAL CG1 1 1
3 5905 1 1 51 VAL CG2 C 10.054 0.223 -3.357 1.00 . A A . 51 VAL CG2 1 1
3 5906 1 1 51 VAL H H 12.318 0.805 -5.905 1.00 . A A . 51 VAL H 1 1
3 5907 1 1 51 VAL HA H 11.215 -1.671 -4.751 1.00 . A A . 51 VAL HA 1 1
3 5908 1 1 51 VAL HB H 9.872 0.979 -5.334 1.00 . A A . 51 VAL HB 1 1
3 5909 1 1 51 VAL HG11 H 7.886 -0.518 -4.256 1.00 . A A . 51 VAL HG11 1 1
3 5910 1 1 51 VAL HG12 H 8.704 -1.735 -5.256 1.00 . A A . 51 VAL HG12 1 1
3 5911 1 1 51 VAL HG13 H 8.092 -0.255 -5.997 1.00 . A A . 51 VAL HG13 1 1
3 5912 1 1 51 VAL HG21 H 9.128 0.561 -2.926 1.00 . A A . 51 VAL HG21 1 1
3 5913 1 1 51 VAL HG22 H 10.819 0.967 -3.191 1.00 . A A . 51 VAL HG22 1 1
3 5914 1 1 51 VAL HG23 H 10.350 -0.706 -2.891 1.00 . A A . 51 VAL HG23 1 1
3 5915 1 1 51 VAL N N 12.290 -0.021 -5.369 1.00 . A A . 51 VAL N 1 1
3 5916 1 1 51 VAL O O 10.998 -0.588 -7.788 1.00 . A A . 51 VAL O 1 1
3 5917 1 1 52 GLU C C 8.714 -3.264 -8.582 1.00 . A A . 52 GLU C 1 1
3 5918 1 1 52 GLU CA C 10.193 -3.223 -8.203 1.00 . A A . 52 GLU CA 1 1
3 5919 1 1 52 GLU CB C 10.765 -4.645 -8.146 1.00 . A A . 52 GLU CB 1 1
3 5920 1 1 52 GLU CD C 11.591 -4.785 -10.537 1.00 . A A . 52 GLU CD 1 1
3 5921 1 1 52 GLU CG C 10.713 -5.403 -9.467 1.00 . A A . 52 GLU CG 1 1
3 5922 1 1 52 GLU H H 10.169 -3.067 -6.089 1.00 . A A . 52 GLU H 1 1
3 5923 1 1 52 GLU HA H 10.733 -2.651 -8.946 1.00 . A A . 52 GLU HA 1 1
3 5924 1 1 52 GLU HB2 H 11.797 -4.589 -7.834 1.00 . A A . 52 GLU HB2 1 1
3 5925 1 1 52 GLU HB3 H 10.211 -5.210 -7.412 1.00 . A A . 52 GLU HB3 1 1
3 5926 1 1 52 GLU HG2 H 11.046 -6.415 -9.296 1.00 . A A . 52 GLU HG2 1 1
3 5927 1 1 52 GLU HG3 H 9.692 -5.418 -9.822 1.00 . A A . 52 GLU HG3 1 1
3 5928 1 1 52 GLU N N 10.377 -2.568 -6.914 1.00 . A A . 52 GLU N 1 1
3 5929 1 1 52 GLU O O 8.284 -2.596 -9.523 1.00 . A A . 52 GLU O 1 1
3 5930 1 1 52 GLU OE1 O 12.796 -5.109 -10.581 1.00 . A A . 52 GLU OE1 1 1
3 5931 1 1 52 GLU OE2 O 11.081 -3.986 -11.349 1.00 . A A . 52 GLU OE2 1 1
3 5932 1 1 53 LYS C C 5.741 -4.051 -6.797 1.00 . A A . 53 LYS C 1 1
3 5933 1 1 53 LYS CA C 6.518 -4.188 -8.096 1.00 . A A . 53 LYS CA 1 1
3 5934 1 1 53 LYS CB C 6.212 -5.537 -8.760 1.00 . A A . 53 LYS CB 1 1
3 5935 1 1 53 LYS CD C 6.282 -8.063 -8.621 1.00 . A A . 53 LYS CD 1 1
3 5936 1 1 53 LYS CE C 4.776 -8.253 -8.672 1.00 . A A . 53 LYS CE 1 1
3 5937 1 1 53 LYS CG C 6.674 -6.748 -7.957 1.00 . A A . 53 LYS CG 1 1
3 5938 1 1 53 LYS H H 8.340 -4.545 -7.099 1.00 . A A . 53 LYS H 1 1
3 5939 1 1 53 LYS HA H 6.221 -3.390 -8.762 1.00 . A A . 53 LYS HA 1 1
3 5940 1 1 53 LYS HB2 H 5.147 -5.618 -8.912 1.00 . A A . 53 LYS HB2 1 1
3 5941 1 1 53 LYS HB3 H 6.707 -5.563 -9.718 1.00 . A A . 53 LYS HB3 1 1
3 5942 1 1 53 LYS HD2 H 6.664 -8.070 -9.631 1.00 . A A . 53 LYS HD2 1 1
3 5943 1 1 53 LYS HD3 H 6.718 -8.881 -8.067 1.00 . A A . 53 LYS HD3 1 1
3 5944 1 1 53 LYS HE2 H 4.403 -8.392 -7.665 1.00 . A A . 53 LYS HE2 1 1
3 5945 1 1 53 LYS HE3 H 4.339 -7.367 -9.100 1.00 . A A . 53 LYS HE3 1 1
3 5946 1 1 53 LYS HG2 H 7.744 -6.718 -7.882 1.00 . A A . 53 LYS HG2 1 1
3 5947 1 1 53 LYS HG3 H 6.243 -6.704 -6.964 1.00 . A A . 53 LYS HG3 1 1
3 5948 1 1 53 LYS HZ1 H 4.778 -10.309 -9.052 1.00 . A A . 53 LYS HZ1 1 1
3 5949 1 1 53 LYS HZ2 H 4.787 -9.352 -10.451 1.00 . A A . 53 LYS HZ2 1 1
3 5950 1 1 53 LYS HZ3 H 3.361 -9.521 -9.553 1.00 . A A . 53 LYS HZ3 1 1
3 5951 1 1 53 LYS N N 7.943 -4.051 -7.842 1.00 . A A . 53 LYS N 1 1
3 5952 1 1 53 LYS NZ N 4.398 -9.437 -9.488 1.00 . A A . 53 LYS NZ 1 1
3 5953 1 1 53 LYS O O 6.328 -3.933 -5.728 1.00 . A A . 53 LYS O 1 1
3 5954 1 1 54 VAL C C 2.343 -4.792 -5.847 1.00 . A A . 54 VAL C 1 1
3 5955 1 1 54 VAL CA C 3.567 -3.892 -5.737 1.00 . A A . 54 VAL CA 1 1
3 5956 1 1 54 VAL CB C 3.156 -2.410 -5.603 1.00 . A A . 54 VAL CB 1 1
3 5957 1 1 54 VAL CG1 C 1.855 -2.233 -4.844 1.00 . A A . 54 VAL CG1 1 1
3 5958 1 1 54 VAL CG2 C 4.267 -1.645 -4.910 1.00 . A A . 54 VAL CG2 1 1
3 5959 1 1 54 VAL H H 4.016 -4.184 -7.778 1.00 . A A . 54 VAL H 1 1
3 5960 1 1 54 VAL HA H 4.132 -4.163 -4.856 1.00 . A A . 54 VAL HA 1 1
3 5961 1 1 54 VAL HB H 3.032 -1.997 -6.592 1.00 . A A . 54 VAL HB 1 1
3 5962 1 1 54 VAL HG11 H 2.072 -1.927 -3.834 1.00 . A A . 54 VAL HG11 1 1
3 5963 1 1 54 VAL HG12 H 1.315 -3.169 -4.830 1.00 . A A . 54 VAL HG12 1 1
3 5964 1 1 54 VAL HG13 H 1.255 -1.478 -5.328 1.00 . A A . 54 VAL HG13 1 1
3 5965 1 1 54 VAL HG21 H 3.838 -0.946 -4.218 1.00 . A A . 54 VAL HG21 1 1
3 5966 1 1 54 VAL HG22 H 4.850 -1.112 -5.645 1.00 . A A . 54 VAL HG22 1 1
3 5967 1 1 54 VAL HG23 H 4.903 -2.337 -4.377 1.00 . A A . 54 VAL HG23 1 1
3 5968 1 1 54 VAL N N 4.428 -4.067 -6.894 1.00 . A A . 54 VAL N 1 1
3 5969 1 1 54 VAL O O 1.920 -5.133 -6.954 1.00 . A A . 54 VAL O 1 1
3 5970 1 1 55 VAL C C -0.303 -5.717 -3.552 1.00 . A A . 55 VAL C 1 1
3 5971 1 1 55 VAL CA C 0.650 -6.086 -4.686 1.00 . A A . 55 VAL CA 1 1
3 5972 1 1 55 VAL CB C 1.111 -7.562 -4.559 1.00 . A A . 55 VAL CB 1 1
3 5973 1 1 55 VAL CG1 C 0.592 -8.215 -3.290 1.00 . A A . 55 VAL CG1 1 1
3 5974 1 1 55 VAL CG2 C 0.674 -8.360 -5.775 1.00 . A A . 55 VAL CG2 1 1
3 5975 1 1 55 VAL H H 2.137 -4.829 -3.853 1.00 . A A . 55 VAL H 1 1
3 5976 1 1 55 VAL HA H 0.123 -5.983 -5.626 1.00 . A A . 55 VAL HA 1 1
3 5977 1 1 55 VAL HB H 2.187 -7.573 -4.526 1.00 . A A . 55 VAL HB 1 1
3 5978 1 1 55 VAL HG11 H -0.487 -8.131 -3.262 1.00 . A A . 55 VAL HG11 1 1
3 5979 1 1 55 VAL HG12 H 1.015 -7.717 -2.430 1.00 . A A . 55 VAL HG12 1 1
3 5980 1 1 55 VAL HG13 H 0.872 -9.257 -3.278 1.00 . A A . 55 VAL HG13 1 1
3 5981 1 1 55 VAL HG21 H -0.406 -8.380 -5.824 1.00 . A A . 55 VAL HG21 1 1
3 5982 1 1 55 VAL HG22 H 1.051 -9.369 -5.697 1.00 . A A . 55 VAL HG22 1 1
3 5983 1 1 55 VAL HG23 H 1.066 -7.897 -6.669 1.00 . A A . 55 VAL HG23 1 1
3 5984 1 1 55 VAL N N 1.788 -5.185 -4.709 1.00 . A A . 55 VAL N 1 1
3 5985 1 1 55 VAL O O 0.118 -5.241 -2.494 1.00 . A A . 55 VAL O 1 1
3 5986 1 1 56 PHE C C -3.431 -6.906 -2.571 1.00 . A A . 56 PHE C 1 1
3 5987 1 1 56 PHE CA C -2.608 -5.657 -2.798 1.00 . A A . 56 PHE CA 1 1
3 5988 1 1 56 PHE CB C -3.526 -4.520 -3.255 1.00 . A A . 56 PHE CB 1 1
3 5989 1 1 56 PHE CD1 C -1.963 -2.665 -3.893 1.00 . A A . 56 PHE CD1 1 1
3 5990 1 1 56 PHE CD2 C -3.409 -2.347 -2.025 1.00 . A A . 56 PHE CD2 1 1
3 5991 1 1 56 PHE CE1 C -1.439 -1.404 -3.710 1.00 . A A . 56 PHE CE1 1 1
3 5992 1 1 56 PHE CE2 C -2.887 -1.082 -1.837 1.00 . A A . 56 PHE CE2 1 1
3 5993 1 1 56 PHE CG C -2.951 -3.151 -3.052 1.00 . A A . 56 PHE CG 1 1
3 5994 1 1 56 PHE CZ C -1.901 -0.610 -2.682 1.00 . A A . 56 PHE CZ 1 1
3 5995 1 1 56 PHE H H -1.853 -6.282 -4.664 1.00 . A A . 56 PHE H 1 1
3 5996 1 1 56 PHE HA H -2.121 -5.377 -1.876 1.00 . A A . 56 PHE HA 1 1
3 5997 1 1 56 PHE HB2 H -3.733 -4.631 -4.311 1.00 . A A . 56 PHE HB2 1 1
3 5998 1 1 56 PHE HB3 H -4.456 -4.578 -2.704 1.00 . A A . 56 PHE HB3 1 1
3 5999 1 1 56 PHE HD1 H -1.600 -3.284 -4.698 1.00 . A A . 56 PHE HD1 1 1
3 6000 1 1 56 PHE HD2 H -4.189 -2.715 -1.365 1.00 . A A . 56 PHE HD2 1 1
3 6001 1 1 56 PHE HE1 H -0.669 -1.037 -4.372 1.00 . A A . 56 PHE HE1 1 1
3 6002 1 1 56 PHE HE2 H -3.256 -0.458 -1.033 1.00 . A A . 56 PHE HE2 1 1
3 6003 1 1 56 PHE HZ H -1.487 0.377 -2.537 1.00 . A A . 56 PHE HZ 1 1
3 6004 1 1 56 PHE N N -1.584 -5.925 -3.788 1.00 . A A . 56 PHE N 1 1
3 6005 1 1 56 PHE O O -3.902 -7.511 -3.522 1.00 . A A . 56 PHE O 1 1
3 6006 1 1 57 HIS C C -5.721 -7.906 -0.373 1.00 . A A . 57 HIS C 1 1
3 6007 1 1 57 HIS CA C -4.444 -8.432 -0.994 1.00 . A A . 57 HIS CA 1 1
3 6008 1 1 57 HIS CB C -3.766 -9.391 -0.007 1.00 . A A . 57 HIS CB 1 1
3 6009 1 1 57 HIS CD2 C -1.236 -9.371 -0.612 1.00 . A A . 57 HIS CD2 1 1
3 6010 1 1 57 HIS CE1 C -1.020 -11.489 -1.104 1.00 . A A . 57 HIS CE1 1 1
3 6011 1 1 57 HIS CG C -2.453 -9.949 -0.468 1.00 . A A . 57 HIS CG 1 1
3 6012 1 1 57 HIS H H -3.123 -6.826 -0.599 1.00 . A A . 57 HIS H 1 1
3 6013 1 1 57 HIS HA H -4.685 -8.963 -1.911 1.00 . A A . 57 HIS HA 1 1
3 6014 1 1 57 HIS HB2 H -3.592 -8.870 0.922 1.00 . A A . 57 HIS HB2 1 1
3 6015 1 1 57 HIS HB3 H -4.435 -10.225 0.176 1.00 . A A . 57 HIS HB3 1 1
3 6016 1 1 57 HIS HD1 H -2.993 -11.961 -0.794 1.00 . A A . 57 HIS HD1 1 1
3 6017 1 1 57 HIS HD2 H -1.001 -8.322 -0.476 1.00 . A A . 57 HIS HD2 1 1
3 6018 1 1 57 HIS HE1 H -0.598 -12.439 -1.395 1.00 . A A . 57 HIS HE1 1 1
3 6019 1 1 57 HIS HE2 H 0.626 -10.289 -0.913 1.00 . A A . 57 HIS HE2 1 1
3 6020 1 1 57 HIS N N -3.585 -7.304 -1.323 1.00 . A A . 57 HIS N 1 1
3 6021 1 1 57 HIS ND1 N -2.281 -11.272 -0.791 1.00 . A A . 57 HIS ND1 1 1
3 6022 1 1 57 HIS NE2 N -0.361 -10.352 -1.005 1.00 . A A . 57 HIS NE2 1 1
3 6023 1 1 57 HIS O O -5.813 -7.780 0.847 1.00 . A A . 57 HIS O 1 1
3 6024 1 1 58 LEU C C -8.689 -8.185 0.047 1.00 . A A . 58 LEU C 1 1
3 6025 1 1 58 LEU CA C -7.966 -7.067 -0.706 1.00 . A A . 58 LEU CA 1 1
3 6026 1 1 58 LEU CB C -8.851 -6.533 -1.844 1.00 . A A . 58 LEU CB 1 1
3 6027 1 1 58 LEU CD1 C -9.137 -5.176 -3.902 1.00 . A A . 58 LEU CD1 1 1
3 6028 1 1 58 LEU CD2 C -7.162 -4.743 -2.437 1.00 . A A . 58 LEU CD2 1 1
3 6029 1 1 58 LEU CG C -8.129 -5.794 -2.969 1.00 . A A . 58 LEU CG 1 1
3 6030 1 1 58 LEU H H -6.541 -7.633 -2.175 1.00 . A A . 58 LEU H 1 1
3 6031 1 1 58 LEU HA H -7.757 -6.265 -0.018 1.00 . A A . 58 LEU HA 1 1
3 6032 1 1 58 LEU HB2 H -9.380 -7.368 -2.281 1.00 . A A . 58 LEU HB2 1 1
3 6033 1 1 58 LEU HB3 H -9.579 -5.853 -1.420 1.00 . A A . 58 LEU HB3 1 1
3 6034 1 1 58 LEU HD11 H -8.723 -5.166 -4.889 1.00 . A A . 58 LEU HD11 1 1
3 6035 1 1 58 LEU HD12 H -9.352 -4.165 -3.587 1.00 . A A . 58 LEU HD12 1 1
3 6036 1 1 58 LEU HD13 H -10.045 -5.760 -3.896 1.00 . A A . 58 LEU HD13 1 1
3 6037 1 1 58 LEU HD21 H -7.653 -4.135 -1.693 1.00 . A A . 58 LEU HD21 1 1
3 6038 1 1 58 LEU HD22 H -6.831 -4.114 -3.251 1.00 . A A . 58 LEU HD22 1 1
3 6039 1 1 58 LEU HD23 H -6.308 -5.233 -1.994 1.00 . A A . 58 LEU HD23 1 1
3 6040 1 1 58 LEU HG H -7.562 -6.506 -3.546 1.00 . A A . 58 LEU HG 1 1
3 6041 1 1 58 LEU N N -6.691 -7.563 -1.207 1.00 . A A . 58 LEU N 1 1
3 6042 1 1 58 LEU O O -8.184 -9.306 0.146 1.00 . A A . 58 LEU O 1 1
3 6043 1 1 59 HIS C C -11.149 -9.968 0.437 1.00 . A A . 59 HIS C 1 1
3 6044 1 1 59 HIS CA C -10.588 -8.894 1.357 1.00 . A A . 59 HIS CA 1 1
3 6045 1 1 59 HIS CB C -11.707 -8.239 2.176 1.00 . A A . 59 HIS CB 1 1
3 6046 1 1 59 HIS CD2 C -13.261 -9.775 3.591 1.00 . A A . 59 HIS CD2 1 1
3 6047 1 1 59 HIS CE1 C -12.010 -9.933 5.382 1.00 . A A . 59 HIS CE1 1 1
3 6048 1 1 59 HIS CG C -12.140 -9.047 3.367 1.00 . A A . 59 HIS CG 1 1
3 6049 1 1 59 HIS H H -10.271 -7.021 0.409 1.00 . A A . 59 HIS H 1 1
3 6050 1 1 59 HIS HA H -9.882 -9.358 2.031 1.00 . A A . 59 HIS HA 1 1
3 6051 1 1 59 HIS HB2 H -11.366 -7.279 2.535 1.00 . A A . 59 HIS HB2 1 1
3 6052 1 1 59 HIS HB3 H -12.570 -8.094 1.542 1.00 . A A . 59 HIS HB3 1 1
3 6053 1 1 59 HIS HD1 H -10.484 -8.762 4.658 1.00 . A A . 59 HIS HD1 1 1
3 6054 1 1 59 HIS HD2 H -14.088 -9.903 2.906 1.00 . A A . 59 HIS HD2 1 1
3 6055 1 1 59 HIS HE1 H -11.650 -10.201 6.365 1.00 . A A . 59 HIS HE1 1 1
3 6056 1 1 59 HIS HE2 H -13.826 -10.884 5.292 1.00 . A A . 59 HIS HE2 1 1
3 6057 1 1 59 HIS N N -9.870 -7.901 0.570 1.00 . A A . 59 HIS N 1 1
3 6058 1 1 59 HIS ND1 N -11.378 -9.169 4.510 1.00 . A A . 59 HIS ND1 1 1
3 6059 1 1 59 HIS NE2 N -13.153 -10.312 4.848 1.00 . A A . 59 HIS NE2 1 1
3 6060 1 1 59 HIS O O -11.508 -9.699 -0.700 1.00 . A A . 59 HIS O 1 1
3 6061 1 1 60 GLU C C -13.024 -12.226 -0.348 1.00 . A A . 60 GLU C 1 1
3 6062 1 1 60 GLU CA C -11.618 -12.374 0.227 1.00 . A A . 60 GLU CA 1 1
3 6063 1 1 60 GLU CB C -11.586 -13.578 1.171 1.00 . A A . 60 GLU CB 1 1
3 6064 1 1 60 GLU CD C -10.270 -12.815 3.208 1.00 . A A . 60 GLU CD 1 1
3 6065 1 1 60 GLU CG C -10.303 -13.723 1.991 1.00 . A A . 60 GLU CG 1 1
3 6066 1 1 60 GLU H H -10.891 -11.298 1.888 1.00 . A A . 60 GLU H 1 1
3 6067 1 1 60 GLU HA H -10.926 -12.540 -0.585 1.00 . A A . 60 GLU HA 1 1
3 6068 1 1 60 GLU HB2 H -12.406 -13.475 1.864 1.00 . A A . 60 GLU HB2 1 1
3 6069 1 1 60 GLU HB3 H -11.724 -14.480 0.592 1.00 . A A . 60 GLU HB3 1 1
3 6070 1 1 60 GLU HG2 H -10.223 -14.746 2.328 1.00 . A A . 60 GLU HG2 1 1
3 6071 1 1 60 GLU HG3 H -9.455 -13.489 1.365 1.00 . A A . 60 GLU HG3 1 1
3 6072 1 1 60 GLU N N -11.194 -11.182 0.957 1.00 . A A . 60 GLU N 1 1
3 6073 1 1 60 GLU O O -13.423 -12.973 -1.240 1.00 . A A . 60 GLU O 1 1
3 6074 1 1 60 GLU OE1 O -9.808 -11.662 3.087 1.00 . A A . 60 GLU OE1 1 1
3 6075 1 1 60 GLU OE2 O -10.707 -13.248 4.289 1.00 . A A . 60 GLU OE2 1 1
3 6076 1 1 61 SER C C -14.986 -10.308 -1.704 1.00 . A A . 61 SER C 1 1
3 6077 1 1 61 SER CA C -15.095 -10.948 -0.315 1.00 . A A . 61 SER CA 1 1
3 6078 1 1 61 SER CB C -15.793 -10.000 0.667 1.00 . A A . 61 SER CB 1 1
3 6079 1 1 61 SER H H -13.432 -10.809 0.976 1.00 . A A . 61 SER H 1 1
3 6080 1 1 61 SER HA H -15.669 -11.860 -0.393 1.00 . A A . 61 SER HA 1 1
3 6081 1 1 61 SER HB2 H -15.928 -10.504 1.612 1.00 . A A . 61 SER HB2 1 1
3 6082 1 1 61 SER HB3 H -15.173 -9.127 0.816 1.00 . A A . 61 SER HB3 1 1
3 6083 1 1 61 SER HG H -17.616 -10.356 0.018 1.00 . A A . 61 SER HG 1 1
3 6084 1 1 61 SER N N -13.776 -11.286 0.198 1.00 . A A . 61 SER N 1 1
3 6085 1 1 61 SER O O -15.942 -10.301 -2.474 1.00 . A A . 61 SER O 1 1
3 6086 1 1 61 SER OG O -17.060 -9.581 0.196 1.00 . A A . 61 SER OG 1 1
3 6087 1 1 62 PHE C C -13.056 -10.180 -4.300 1.00 . A A . 62 PHE C 1 1
3 6088 1 1 62 PHE CA C -13.548 -9.148 -3.294 1.00 . A A . 62 PHE CA 1 1
3 6089 1 1 62 PHE CB C -12.490 -8.047 -3.139 1.00 . A A . 62 PHE CB 1 1
3 6090 1 1 62 PHE CD1 C -13.271 -7.042 -0.969 1.00 . A A . 62 PHE CD1 1 1
3 6091 1 1 62 PHE CD2 C -12.955 -5.603 -2.840 1.00 . A A . 62 PHE CD2 1 1
3 6092 1 1 62 PHE CE1 C -13.660 -5.962 -0.200 1.00 . A A . 62 PHE CE1 1 1
3 6093 1 1 62 PHE CE2 C -13.342 -4.518 -2.078 1.00 . A A . 62 PHE CE2 1 1
3 6094 1 1 62 PHE CG C -12.917 -6.875 -2.297 1.00 . A A . 62 PHE CG 1 1
3 6095 1 1 62 PHE CZ C -13.697 -4.699 -0.756 1.00 . A A . 62 PHE CZ 1 1
3 6096 1 1 62 PHE H H -13.068 -9.847 -1.365 1.00 . A A . 62 PHE H 1 1
3 6097 1 1 62 PHE HA H -14.469 -8.713 -3.649 1.00 . A A . 62 PHE HA 1 1
3 6098 1 1 62 PHE HB2 H -11.607 -8.471 -2.685 1.00 . A A . 62 PHE HB2 1 1
3 6099 1 1 62 PHE HB3 H -12.236 -7.675 -4.117 1.00 . A A . 62 PHE HB3 1 1
3 6100 1 1 62 PHE HD1 H -13.241 -8.031 -0.535 1.00 . A A . 62 PHE HD1 1 1
3 6101 1 1 62 PHE HD2 H -12.673 -5.460 -3.871 1.00 . A A . 62 PHE HD2 1 1
3 6102 1 1 62 PHE HE1 H -13.933 -6.105 0.835 1.00 . A A . 62 PHE HE1 1 1
3 6103 1 1 62 PHE HE2 H -13.370 -3.532 -2.515 1.00 . A A . 62 PHE HE2 1 1
3 6104 1 1 62 PHE HZ H -14.001 -3.852 -0.157 1.00 . A A . 62 PHE HZ 1 1
3 6105 1 1 62 PHE N N -13.805 -9.787 -2.014 1.00 . A A . 62 PHE N 1 1
3 6106 1 1 62 PHE O O -12.128 -10.939 -4.013 1.00 . A A . 62 PHE O 1 1
3 6107 1 1 63 PRO C C -11.846 -10.786 -7.047 1.00 . A A . 63 PRO C 1 1
3 6108 1 1 63 PRO CA C -13.251 -11.131 -6.560 1.00 . A A . 63 PRO CA 1 1
3 6109 1 1 63 PRO CB C -14.279 -10.892 -7.673 1.00 . A A . 63 PRO CB 1 1
3 6110 1 1 63 PRO CD C -14.862 -9.448 -5.866 1.00 . A A . 63 PRO CD 1 1
3 6111 1 1 63 PRO CG C -15.439 -10.243 -6.999 1.00 . A A . 63 PRO CG 1 1
3 6112 1 1 63 PRO HA H -13.281 -12.165 -6.249 1.00 . A A . 63 PRO HA 1 1
3 6113 1 1 63 PRO HB2 H -13.851 -10.247 -8.428 1.00 . A A . 63 PRO HB2 1 1
3 6114 1 1 63 PRO HB3 H -14.558 -11.835 -8.116 1.00 . A A . 63 PRO HB3 1 1
3 6115 1 1 63 PRO HD2 H -14.578 -8.460 -6.202 1.00 . A A . 63 PRO HD2 1 1
3 6116 1 1 63 PRO HD3 H -15.565 -9.384 -5.049 1.00 . A A . 63 PRO HD3 1 1
3 6117 1 1 63 PRO HG2 H -15.952 -9.592 -7.692 1.00 . A A . 63 PRO HG2 1 1
3 6118 1 1 63 PRO HG3 H -16.114 -10.997 -6.622 1.00 . A A . 63 PRO HG3 1 1
3 6119 1 1 63 PRO N N -13.680 -10.236 -5.484 1.00 . A A . 63 PRO N 1 1
3 6120 1 1 63 PRO O O -11.585 -9.645 -7.442 1.00 . A A . 63 PRO O 1 1
3 6121 1 1 64 ARG C C -8.964 -10.396 -6.589 1.00 . A A . 64 ARG C 1 1
3 6122 1 1 64 ARG CA C -9.542 -11.581 -7.358 1.00 . A A . 64 ARG CA 1 1
3 6123 1 1 64 ARG CB C -9.374 -11.356 -8.862 1.00 . A A . 64 ARG CB 1 1
3 6124 1 1 64 ARG CD C -9.641 -12.254 -11.182 1.00 . A A . 64 ARG CD 1 1
3 6125 1 1 64 ARG CG C -9.780 -12.550 -9.706 1.00 . A A . 64 ARG CG 1 1
3 6126 1 1 64 ARG CZ C -10.802 -10.865 -12.856 1.00 . A A . 64 ARG CZ 1 1
3 6127 1 1 64 ARG H H -11.259 -12.681 -6.761 1.00 . A A . 64 ARG H 1 1
3 6128 1 1 64 ARG HA H -9.003 -12.475 -7.076 1.00 . A A . 64 ARG HA 1 1
3 6129 1 1 64 ARG HB2 H -9.980 -10.512 -9.158 1.00 . A A . 64 ARG HB2 1 1
3 6130 1 1 64 ARG HB3 H -8.337 -11.133 -9.067 1.00 . A A . 64 ARG HB3 1 1
3 6131 1 1 64 ARG HD2 H -8.605 -12.046 -11.402 1.00 . A A . 64 ARG HD2 1 1
3 6132 1 1 64 ARG HD3 H -9.958 -13.124 -11.735 1.00 . A A . 64 ARG HD3 1 1
3 6133 1 1 64 ARG HE H -10.747 -10.484 -10.892 1.00 . A A . 64 ARG HE 1 1
3 6134 1 1 64 ARG HG2 H -9.149 -13.389 -9.456 1.00 . A A . 64 ARG HG2 1 1
3 6135 1 1 64 ARG HG3 H -10.809 -12.797 -9.498 1.00 . A A . 64 ARG HG3 1 1
3 6136 1 1 64 ARG HH11 H -9.939 -12.544 -13.603 1.00 . A A . 64 ARG HH11 1 1
3 6137 1 1 64 ARG HH12 H -10.724 -11.524 -14.775 1.00 . A A . 64 ARG HH12 1 1
3 6138 1 1 64 ARG HH21 H -11.797 -9.154 -12.416 1.00 . A A . 64 ARG HH21 1 1
3 6139 1 1 64 ARG HH22 H -11.779 -9.587 -14.098 1.00 . A A . 64 ARG HH22 1 1
3 6140 1 1 64 ARG N N -10.953 -11.778 -7.015 1.00 . A A . 64 ARG N 1 1
3 6141 1 1 64 ARG NE N -10.454 -11.110 -11.596 1.00 . A A . 64 ARG NE 1 1
3 6142 1 1 64 ARG NH1 N -10.460 -11.711 -13.820 1.00 . A A . 64 ARG NH1 1 1
3 6143 1 1 64 ARG NH2 N -11.516 -9.785 -13.145 1.00 . A A . 64 ARG NH2 1 1
3 6144 1 1 64 ARG O O -8.659 -9.359 -7.174 1.00 . A A . 64 ARG O 1 1
3 6145 1 1 65 PRO C C -6.972 -8.975 -4.582 1.00 . A A . 65 PRO C 1 1
3 6146 1 1 65 PRO CA C -8.420 -9.417 -4.405 1.00 . A A . 65 PRO CA 1 1
3 6147 1 1 65 PRO CB C -8.648 -9.956 -2.995 1.00 . A A . 65 PRO CB 1 1
3 6148 1 1 65 PRO CD C -8.959 -11.789 -4.506 1.00 . A A . 65 PRO CD 1 1
3 6149 1 1 65 PRO CG C -8.518 -11.433 -3.113 1.00 . A A . 65 PRO CG 1 1
3 6150 1 1 65 PRO HA H -9.064 -8.570 -4.572 1.00 . A A . 65 PRO HA 1 1
3 6151 1 1 65 PRO HB2 H -7.902 -9.550 -2.330 1.00 . A A . 65 PRO HB2 1 1
3 6152 1 1 65 PRO HB3 H -9.633 -9.674 -2.654 1.00 . A A . 65 PRO HB3 1 1
3 6153 1 1 65 PRO HD2 H -8.330 -12.567 -4.913 1.00 . A A . 65 PRO HD2 1 1
3 6154 1 1 65 PRO HD3 H -9.990 -12.104 -4.501 1.00 . A A . 65 PRO HD3 1 1
3 6155 1 1 65 PRO HG2 H -7.488 -11.722 -2.962 1.00 . A A . 65 PRO HG2 1 1
3 6156 1 1 65 PRO HG3 H -9.156 -11.912 -2.385 1.00 . A A . 65 PRO HG3 1 1
3 6157 1 1 65 PRO N N -8.798 -10.534 -5.265 1.00 . A A . 65 PRO N 1 1
3 6158 1 1 65 PRO O O -6.616 -7.848 -4.257 1.00 . A A . 65 PRO O 1 1
3 6159 1 1 66 LYS C C -4.564 -8.726 -6.570 1.00 . A A . 66 LYS C 1 1
3 6160 1 1 66 LYS CA C -4.747 -9.541 -5.302 1.00 . A A . 66 LYS CA 1 1
3 6161 1 1 66 LYS CB C -3.891 -10.804 -5.349 1.00 . A A . 66 LYS CB 1 1
3 6162 1 1 66 LYS CD C -1.570 -11.767 -5.335 1.00 . A A . 66 LYS CD 1 1
3 6163 1 1 66 LYS CE C -0.482 -11.887 -6.391 1.00 . A A . 66 LYS CE 1 1
3 6164 1 1 66 LYS CG C -2.407 -10.516 -5.524 1.00 . A A . 66 LYS CG 1 1
3 6165 1 1 66 LYS H H -6.476 -10.730 -5.348 1.00 . A A . 66 LYS H 1 1
3 6166 1 1 66 LYS HA H -4.430 -8.941 -4.466 1.00 . A A . 66 LYS HA 1 1
3 6167 1 1 66 LYS HB2 H -4.028 -11.352 -4.429 1.00 . A A . 66 LYS HB2 1 1
3 6168 1 1 66 LYS HB3 H -4.218 -11.418 -6.175 1.00 . A A . 66 LYS HB3 1 1
3 6169 1 1 66 LYS HD2 H -1.105 -11.724 -4.363 1.00 . A A . 66 LYS HD2 1 1
3 6170 1 1 66 LYS HD3 H -2.214 -12.633 -5.392 1.00 . A A . 66 LYS HD3 1 1
3 6171 1 1 66 LYS HE2 H 0.047 -10.949 -6.451 1.00 . A A . 66 LYS HE2 1 1
3 6172 1 1 66 LYS HE3 H 0.204 -12.668 -6.096 1.00 . A A . 66 LYS HE3 1 1
3 6173 1 1 66 LYS HG2 H -2.236 -10.121 -6.515 1.00 . A A . 66 LYS HG2 1 1
3 6174 1 1 66 LYS HG3 H -2.108 -9.783 -4.790 1.00 . A A . 66 LYS HG3 1 1
3 6175 1 1 66 LYS HZ1 H -1.657 -11.441 -8.069 1.00 . A A . 66 LYS HZ1 1 1
3 6176 1 1 66 LYS HZ2 H -1.607 -13.090 -7.679 1.00 . A A . 66 LYS HZ2 1 1
3 6177 1 1 66 LYS HZ3 H -0.269 -12.353 -8.417 1.00 . A A . 66 LYS HZ3 1 1
3 6178 1 1 66 LYS N N -6.142 -9.857 -5.097 1.00 . A A . 66 LYS N 1 1
3 6179 1 1 66 LYS NZ N -1.041 -12.213 -7.731 1.00 . A A . 66 LYS NZ 1 1
3 6180 1 1 66 LYS O O -4.683 -9.241 -7.680 1.00 . A A . 66 LYS O 1 1
3 6181 1 1 67 ARG C C -2.578 -6.190 -7.521 1.00 . A A . 67 ARG C 1 1
3 6182 1 1 67 ARG CA C -4.052 -6.552 -7.505 1.00 . A A . 67 ARG CA 1 1
3 6183 1 1 67 ARG CB C -4.908 -5.286 -7.377 1.00 . A A . 67 ARG CB 1 1
3 6184 1 1 67 ARG CD C -7.037 -6.550 -7.866 1.00 . A A . 67 ARG CD 1 1
3 6185 1 1 67 ARG CG C -6.343 -5.559 -6.943 1.00 . A A . 67 ARG CG 1 1
3 6186 1 1 67 ARG CZ C -9.436 -5.916 -7.815 1.00 . A A . 67 ARG CZ 1 1
3 6187 1 1 67 ARG H H -4.273 -7.089 -5.475 1.00 . A A . 67 ARG H 1 1
3 6188 1 1 67 ARG HA H -4.304 -7.070 -8.419 1.00 . A A . 67 ARG HA 1 1
3 6189 1 1 67 ARG HB2 H -4.453 -4.622 -6.648 1.00 . A A . 67 ARG HB2 1 1
3 6190 1 1 67 ARG HB3 H -4.934 -4.786 -8.333 1.00 . A A . 67 ARG HB3 1 1
3 6191 1 1 67 ARG HD2 H -6.979 -6.187 -8.881 1.00 . A A . 67 ARG HD2 1 1
3 6192 1 1 67 ARG HD3 H -6.523 -7.506 -7.792 1.00 . A A . 67 ARG HD3 1 1
3 6193 1 1 67 ARG HE H -8.658 -7.588 -7.030 1.00 . A A . 67 ARG HE 1 1
3 6194 1 1 67 ARG HG2 H -6.330 -5.964 -5.942 1.00 . A A . 67 ARG HG2 1 1
3 6195 1 1 67 ARG HG3 H -6.892 -4.628 -6.948 1.00 . A A . 67 ARG HG3 1 1
3 6196 1 1 67 ARG HH11 H -8.263 -4.545 -8.753 1.00 . A A . 67 ARG HH11 1 1
3 6197 1 1 67 ARG HH12 H -9.959 -4.167 -8.694 1.00 . A A . 67 ARG HH12 1 1
3 6198 1 1 67 ARG HH21 H -10.880 -7.072 -6.988 1.00 . A A . 67 ARG HH21 1 1
3 6199 1 1 67 ARG HH22 H -11.433 -5.574 -7.685 1.00 . A A . 67 ARG HH22 1 1
3 6200 1 1 67 ARG N N -4.303 -7.446 -6.390 1.00 . A A . 67 ARG N 1 1
3 6201 1 1 67 ARG NE N -8.441 -6.754 -7.511 1.00 . A A . 67 ARG NE 1 1
3 6202 1 1 67 ARG NH1 N -9.199 -4.787 -8.472 1.00 . A A . 67 ARG NH1 1 1
3 6203 1 1 67 ARG NH2 N -10.680 -6.216 -7.470 1.00 . A A . 67 ARG NH2 1 1
3 6204 1 1 67 ARG O O -1.999 -5.929 -6.468 1.00 . A A . 67 ARG O 1 1
3 6205 1 1 68 VAL C C -0.306 -4.585 -9.519 1.00 . A A . 68 VAL C 1 1
3 6206 1 1 68 VAL CA C -0.541 -5.899 -8.772 1.00 . A A . 68 VAL CA 1 1
3 6207 1 1 68 VAL CB C 0.260 -7.054 -9.439 1.00 . A A . 68 VAL CB 1 1
3 6208 1 1 68 VAL CG1 C -0.341 -8.415 -9.096 1.00 . A A . 68 VAL CG1 1 1
3 6209 1 1 68 VAL CG2 C 0.358 -6.872 -10.943 1.00 . A A . 68 VAL CG2 1 1
3 6210 1 1 68 VAL H H -2.469 -6.389 -9.512 1.00 . A A . 68 VAL H 1 1
3 6211 1 1 68 VAL HA H -0.175 -5.782 -7.765 1.00 . A A . 68 VAL HA 1 1
3 6212 1 1 68 VAL HB H 1.264 -7.032 -9.039 1.00 . A A . 68 VAL HB 1 1
3 6213 1 1 68 VAL HG11 H -0.323 -8.568 -8.022 1.00 . A A . 68 VAL HG11 1 1
3 6214 1 1 68 VAL HG12 H 0.233 -9.192 -9.578 1.00 . A A . 68 VAL HG12 1 1
3 6215 1 1 68 VAL HG13 H -1.363 -8.454 -9.445 1.00 . A A . 68 VAL HG13 1 1
3 6216 1 1 68 VAL HG21 H 0.890 -5.956 -11.151 1.00 . A A . 68 VAL HG21 1 1
3 6217 1 1 68 VAL HG22 H -0.635 -6.817 -11.366 1.00 . A A . 68 VAL HG22 1 1
3 6218 1 1 68 VAL HG23 H 0.890 -7.706 -11.375 1.00 . A A . 68 VAL HG23 1 1
3 6219 1 1 68 VAL N N -1.961 -6.194 -8.690 1.00 . A A . 68 VAL N 1 1
3 6220 1 1 68 VAL O O -1.039 -4.241 -10.452 1.00 . A A . 68 VAL O 1 1
3 6221 1 1 69 CYS C C 2.586 -2.601 -9.950 1.00 . A A . 69 CYS C 1 1
3 6222 1 1 69 CYS CA C 1.078 -2.595 -9.717 1.00 . A A . 69 CYS CA 1 1
3 6223 1 1 69 CYS CB C 0.669 -1.403 -8.849 1.00 . A A . 69 CYS CB 1 1
3 6224 1 1 69 CYS H H 1.186 -4.127 -8.274 1.00 . A A . 69 CYS H 1 1
3 6225 1 1 69 CYS HA H 0.567 -2.533 -10.669 1.00 . A A . 69 CYS HA 1 1
3 6226 1 1 69 CYS HB2 H 1.153 -1.484 -7.887 1.00 . A A . 69 CYS HB2 1 1
3 6227 1 1 69 CYS HB3 H 0.983 -0.489 -9.331 1.00 . A A . 69 CYS HB3 1 1
3 6228 1 1 69 CYS HG H -1.708 -2.164 -9.349 1.00 . A A . 69 CYS HG 1 1
3 6229 1 1 69 CYS N N 0.691 -3.837 -9.074 1.00 . A A . 69 CYS N 1 1
3 6230 1 1 69 CYS O O 3.362 -2.661 -9.001 1.00 . A A . 69 CYS O 1 1
3 6231 1 1 69 CYS SG S -1.110 -1.289 -8.551 1.00 . A A . 69 CYS SG 1 1
3 6232 1 1 70 LYS C C 4.942 -1.289 -11.988 1.00 . A A . 70 LYS C 1 1
3 6233 1 1 70 LYS CA C 4.418 -2.655 -11.546 1.00 . A A . 70 LYS CA 1 1
3 6234 1 1 70 LYS CB C 4.632 -3.660 -12.684 1.00 . A A . 70 LYS CB 1 1
3 6235 1 1 70 LYS CD C 3.834 -5.747 -13.810 1.00 . A A . 70 LYS CD 1 1
3 6236 1 1 70 LYS CE C 3.175 -7.103 -13.649 1.00 . A A . 70 LYS CE 1 1
3 6237 1 1 70 LYS CG C 3.935 -5.002 -12.491 1.00 . A A . 70 LYS CG 1 1
3 6238 1 1 70 LYS H H 2.331 -2.518 -11.935 1.00 . A A . 70 LYS H 1 1
3 6239 1 1 70 LYS HA H 4.962 -2.978 -10.671 1.00 . A A . 70 LYS HA 1 1
3 6240 1 1 70 LYS HB2 H 4.268 -3.222 -13.601 1.00 . A A . 70 LYS HB2 1 1
3 6241 1 1 70 LYS HB3 H 5.692 -3.844 -12.783 1.00 . A A . 70 LYS HB3 1 1
3 6242 1 1 70 LYS HD2 H 3.248 -5.157 -14.498 1.00 . A A . 70 LYS HD2 1 1
3 6243 1 1 70 LYS HD3 H 4.829 -5.885 -14.210 1.00 . A A . 70 LYS HD3 1 1
3 6244 1 1 70 LYS HE2 H 3.819 -7.737 -13.057 1.00 . A A . 70 LYS HE2 1 1
3 6245 1 1 70 LYS HE3 H 2.229 -6.975 -13.142 1.00 . A A . 70 LYS HE3 1 1
3 6246 1 1 70 LYS HG2 H 4.496 -5.605 -11.793 1.00 . A A . 70 LYS HG2 1 1
3 6247 1 1 70 LYS HG3 H 2.943 -4.834 -12.109 1.00 . A A . 70 LYS HG3 1 1
3 6248 1 1 70 LYS HZ1 H 2.214 -7.219 -15.498 1.00 . A A . 70 LYS HZ1 1 1
3 6249 1 1 70 LYS HZ2 H 2.606 -8.732 -14.834 1.00 . A A . 70 LYS HZ2 1 1
3 6250 1 1 70 LYS HZ3 H 3.819 -7.765 -15.522 1.00 . A A . 70 LYS HZ3 1 1
3 6251 1 1 70 LYS N N 2.999 -2.581 -11.207 1.00 . A A . 70 LYS N 1 1
3 6252 1 1 70 LYS NZ N 2.937 -7.750 -14.965 1.00 . A A . 70 LYS NZ 1 1
3 6253 1 1 70 LYS O O 6.129 -1.129 -12.280 1.00 . A A . 70 LYS O 1 1
3 6254 1 1 71 ASP C C 4.300 2.060 -11.474 1.00 . A A . 71 ASP C 1 1
3 6255 1 1 71 ASP CA C 4.372 1.002 -12.567 1.00 . A A . 71 ASP CA 1 1
3 6256 1 1 71 ASP CB C 3.389 1.336 -13.698 1.00 . A A . 71 ASP CB 1 1
3 6257 1 1 71 ASP CG C 3.657 0.537 -14.954 1.00 . A A . 71 ASP CG 1 1
3 6258 1 1 71 ASP H H 3.157 -0.467 -11.674 1.00 . A A . 71 ASP H 1 1
3 6259 1 1 71 ASP HA H 5.373 0.967 -12.964 1.00 . A A . 71 ASP HA 1 1
3 6260 1 1 71 ASP HB2 H 2.386 1.110 -13.366 1.00 . A A . 71 ASP HB2 1 1
3 6261 1 1 71 ASP HB3 H 3.453 2.385 -13.936 1.00 . A A . 71 ASP HB3 1 1
3 6262 1 1 71 ASP N N 4.054 -0.311 -12.029 1.00 . A A . 71 ASP N 1 1
3 6263 1 1 71 ASP O O 3.921 1.738 -10.352 1.00 . A A . 71 ASP O 1 1
3 6264 1 1 71 ASP OD1 O 4.555 0.926 -15.735 1.00 . A A . 71 ASP OD1 1 1
3 6265 1 1 71 ASP OD2 O 2.971 -0.483 -15.171 1.00 . A A . 71 ASP OD2 1 1
3 6266 1 1 72 PRO C C 3.107 4.507 -10.196 1.00 . A A . 72 PRO C 1 1
3 6267 1 1 72 PRO CA C 4.483 4.503 -10.916 1.00 . A A . 72 PRO CA 1 1
3 6268 1 1 72 PRO CB C 4.605 5.616 -11.951 1.00 . A A . 72 PRO CB 1 1
3 6269 1 1 72 PRO CD C 5.588 3.673 -12.922 1.00 . A A . 72 PRO CD 1 1
3 6270 1 1 72 PRO CG C 5.736 5.167 -12.806 1.00 . A A . 72 PRO CG 1 1
3 6271 1 1 72 PRO HA H 5.262 4.619 -10.180 1.00 . A A . 72 PRO HA 1 1
3 6272 1 1 72 PRO HB2 H 3.686 5.697 -12.511 1.00 . A A . 72 PRO HB2 1 1
3 6273 1 1 72 PRO HB3 H 4.826 6.552 -11.462 1.00 . A A . 72 PRO HB3 1 1
3 6274 1 1 72 PRO HD2 H 5.118 3.417 -13.855 1.00 . A A . 72 PRO HD2 1 1
3 6275 1 1 72 PRO HD3 H 6.554 3.194 -12.843 1.00 . A A . 72 PRO HD3 1 1
3 6276 1 1 72 PRO HG2 H 5.669 5.629 -13.780 1.00 . A A . 72 PRO HG2 1 1
3 6277 1 1 72 PRO HG3 H 6.676 5.412 -12.332 1.00 . A A . 72 PRO HG3 1 1
3 6278 1 1 72 PRO N N 4.730 3.314 -11.767 1.00 . A A . 72 PRO N 1 1
3 6279 1 1 72 PRO O O 2.282 3.625 -10.439 1.00 . A A . 72 PRO O 1 1
3 6280 1 1 73 PRO C C 1.012 4.290 -8.166 1.00 . A A . 73 PRO C 1 1
3 6281 1 1 73 PRO CA C 1.889 5.533 -8.257 1.00 . A A . 73 PRO CA 1 1
3 6282 1 1 73 PRO CB C 1.054 6.779 -8.490 1.00 . A A . 73 PRO CB 1 1
3 6283 1 1 73 PRO CD C 3.188 6.978 -9.629 1.00 . A A . 73 PRO CD 1 1
3 6284 1 1 73 PRO CG C 2.016 7.768 -9.084 1.00 . A A . 73 PRO CG 1 1
3 6285 1 1 73 PRO HA H 2.435 5.648 -7.335 1.00 . A A . 73 PRO HA 1 1
3 6286 1 1 73 PRO HB2 H 0.248 6.548 -9.172 1.00 . A A . 73 PRO HB2 1 1
3 6287 1 1 73 PRO HB3 H 0.650 7.130 -7.551 1.00 . A A . 73 PRO HB3 1 1
3 6288 1 1 73 PRO HD2 H 3.321 7.186 -10.677 1.00 . A A . 73 PRO HD2 1 1
3 6289 1 1 73 PRO HD3 H 4.089 7.208 -9.079 1.00 . A A . 73 PRO HD3 1 1
3 6290 1 1 73 PRO HG2 H 1.533 8.311 -9.883 1.00 . A A . 73 PRO HG2 1 1
3 6291 1 1 73 PRO HG3 H 2.356 8.452 -8.323 1.00 . A A . 73 PRO HG3 1 1
3 6292 1 1 73 PRO N N 2.782 5.583 -9.417 1.00 . A A . 73 PRO N 1 1
3 6293 1 1 73 PRO O O 0.064 4.097 -8.931 1.00 . A A . 73 PRO O 1 1
3 6294 1 1 74 TYR C C -0.549 2.316 -6.196 1.00 . A A . 74 TYR C 1 1
3 6295 1 1 74 TYR CA C 0.739 2.169 -6.984 1.00 . A A . 74 TYR CA 1 1
3 6296 1 1 74 TYR CB C 1.718 1.264 -6.232 1.00 . A A . 74 TYR CB 1 1
3 6297 1 1 74 TYR CD1 C 3.966 2.358 -6.602 1.00 . A A . 74 TYR CD1 1 1
3 6298 1 1 74 TYR CD2 C 3.616 0.191 -7.518 1.00 . A A . 74 TYR CD2 1 1
3 6299 1 1 74 TYR CE1 C 5.245 2.373 -7.107 1.00 . A A . 74 TYR CE1 1 1
3 6300 1 1 74 TYR CE2 C 4.902 0.197 -8.025 1.00 . A A . 74 TYR CE2 1 1
3 6301 1 1 74 TYR CG C 3.126 1.269 -6.797 1.00 . A A . 74 TYR CG 1 1
3 6302 1 1 74 TYR CZ C 5.710 1.291 -7.817 1.00 . A A . 74 TYR CZ 1 1
3 6303 1 1 74 TYR H H 2.016 3.775 -6.530 1.00 . A A . 74 TYR H 1 1
3 6304 1 1 74 TYR HA H 0.524 1.745 -7.954 1.00 . A A . 74 TYR HA 1 1
3 6305 1 1 74 TYR HB2 H 1.774 1.597 -5.208 1.00 . A A . 74 TYR HB2 1 1
3 6306 1 1 74 TYR HB3 H 1.356 0.244 -6.246 1.00 . A A . 74 TYR HB3 1 1
3 6307 1 1 74 TYR HD1 H 3.600 3.208 -6.046 1.00 . A A . 74 TYR HD1 1 1
3 6308 1 1 74 TYR HD2 H 2.980 -0.665 -7.674 1.00 . A A . 74 TYR HD2 1 1
3 6309 1 1 74 TYR HE1 H 5.877 3.233 -6.940 1.00 . A A . 74 TYR HE1 1 1
3 6310 1 1 74 TYR HE2 H 5.269 -0.652 -8.584 1.00 . A A . 74 TYR HE2 1 1
3 6311 1 1 74 TYR HH H 6.989 0.851 -9.174 1.00 . A A . 74 TYR HH 1 1
3 6312 1 1 74 TYR N N 1.340 3.477 -7.174 1.00 . A A . 74 TYR N 1 1
3 6313 1 1 74 TYR O O -0.559 2.906 -5.113 1.00 . A A . 74 TYR O 1 1
3 6314 1 1 74 TYR OH O 6.986 1.302 -8.327 1.00 . A A . 74 TYR OH 1 1
3 6315 1 1 75 LYS C C -3.915 0.905 -6.567 1.00 . A A . 75 LYS C 1 1
3 6316 1 1 75 LYS CA C -2.945 1.995 -6.164 1.00 . A A . 75 LYS CA 1 1
3 6317 1 1 75 LYS CB C -3.501 3.346 -6.617 1.00 . A A . 75 LYS CB 1 1
3 6318 1 1 75 LYS CD C -4.285 4.675 -8.606 1.00 . A A . 75 LYS CD 1 1
3 6319 1 1 75 LYS CE C -3.986 6.020 -7.984 1.00 . A A . 75 LYS CE 1 1
3 6320 1 1 75 LYS CG C -3.331 3.602 -8.105 1.00 . A A . 75 LYS CG 1 1
3 6321 1 1 75 LYS H H -1.540 1.228 -7.541 1.00 . A A . 75 LYS H 1 1
3 6322 1 1 75 LYS HA H -2.854 1.996 -5.082 1.00 . A A . 75 LYS HA 1 1
3 6323 1 1 75 LYS HB2 H -4.556 3.385 -6.385 1.00 . A A . 75 LYS HB2 1 1
3 6324 1 1 75 LYS HB3 H -2.994 4.131 -6.078 1.00 . A A . 75 LYS HB3 1 1
3 6325 1 1 75 LYS HD2 H -4.182 4.758 -9.666 1.00 . A A . 75 LYS HD2 1 1
3 6326 1 1 75 LYS HD3 H -5.302 4.395 -8.361 1.00 . A A . 75 LYS HD3 1 1
3 6327 1 1 75 LYS HE2 H -4.130 5.939 -6.925 1.00 . A A . 75 LYS HE2 1 1
3 6328 1 1 75 LYS HE3 H -2.958 6.280 -8.189 1.00 . A A . 75 LYS HE3 1 1
3 6329 1 1 75 LYS HG2 H -2.318 3.933 -8.282 1.00 . A A . 75 LYS HG2 1 1
3 6330 1 1 75 LYS HG3 H -3.505 2.685 -8.647 1.00 . A A . 75 LYS HG3 1 1
3 6331 1 1 75 LYS HZ1 H -5.873 6.797 -8.434 1.00 . A A . 75 LYS HZ1 1 1
3 6332 1 1 75 LYS HZ2 H -4.656 7.266 -9.519 1.00 . A A . 75 LYS HZ2 1 1
3 6333 1 1 75 LYS HZ3 H -4.734 7.970 -7.976 1.00 . A A . 75 LYS HZ3 1 1
3 6334 1 1 75 LYS N N -1.628 1.783 -6.738 1.00 . A A . 75 LYS N 1 1
3 6335 1 1 75 LYS NZ N -4.873 7.085 -8.515 1.00 . A A . 75 LYS NZ 1 1
3 6336 1 1 75 LYS O O -3.764 0.261 -7.607 1.00 . A A . 75 LYS O 1 1
3 6337 1 1 76 VAL C C -7.330 0.624 -5.920 1.00 . A A . 76 VAL C 1 1
3 6338 1 1 76 VAL CA C -6.032 -0.154 -6.050 1.00 . A A . 76 VAL CA 1 1
3 6339 1 1 76 VAL CB C -6.093 -1.420 -5.172 1.00 . A A . 76 VAL CB 1 1
3 6340 1 1 76 VAL CG1 C -7.479 -2.032 -5.231 1.00 . A A . 76 VAL CG1 1 1
3 6341 1 1 76 VAL CG2 C -5.065 -2.437 -5.630 1.00 . A A . 76 VAL CG2 1 1
3 6342 1 1 76 VAL H H -4.895 1.188 -4.864 1.00 . A A . 76 VAL H 1 1
3 6343 1 1 76 VAL HA H -5.923 -0.469 -7.075 1.00 . A A . 76 VAL HA 1 1
3 6344 1 1 76 VAL HB H -5.879 -1.148 -4.151 1.00 . A A . 76 VAL HB 1 1
3 6345 1 1 76 VAL HG11 H -8.209 -1.243 -5.128 1.00 . A A . 76 VAL HG11 1 1
3 6346 1 1 76 VAL HG12 H -7.596 -2.742 -4.424 1.00 . A A . 76 VAL HG12 1 1
3 6347 1 1 76 VAL HG13 H -7.617 -2.531 -6.178 1.00 . A A . 76 VAL HG13 1 1
3 6348 1 1 76 VAL HG21 H -4.072 -2.052 -5.473 1.00 . A A . 76 VAL HG21 1 1
3 6349 1 1 76 VAL HG22 H -5.206 -2.642 -6.681 1.00 . A A . 76 VAL HG22 1 1
3 6350 1 1 76 VAL HG23 H -5.188 -3.350 -5.067 1.00 . A A . 76 VAL HG23 1 1
3 6351 1 1 76 VAL N N -4.909 0.712 -5.729 1.00 . A A . 76 VAL N 1 1
3 6352 1 1 76 VAL O O -7.598 1.237 -4.888 1.00 . A A . 76 VAL O 1 1
3 6353 1 1 77 GLU C C -10.501 0.262 -7.015 1.00 . A A . 77 GLU C 1 1
3 6354 1 1 77 GLU CA C -9.391 1.291 -7.004 1.00 . A A . 77 GLU CA 1 1
3 6355 1 1 77 GLU CB C -9.493 2.193 -8.232 1.00 . A A . 77 GLU CB 1 1
3 6356 1 1 77 GLU CD C -7.720 3.202 -9.714 1.00 . A A . 77 GLU CD 1 1
3 6357 1 1 77 GLU CG C -8.357 3.183 -8.340 1.00 . A A . 77 GLU CG 1 1
3 6358 1 1 77 GLU H H -7.808 0.138 -7.787 1.00 . A A . 77 GLU H 1 1
3 6359 1 1 77 GLU HA H -9.477 1.889 -6.112 1.00 . A A . 77 GLU HA 1 1
3 6360 1 1 77 GLU HB2 H -9.503 1.583 -9.117 1.00 . A A . 77 GLU HB2 1 1
3 6361 1 1 77 GLU HB3 H -10.408 2.746 -8.179 1.00 . A A . 77 GLU HB3 1 1
3 6362 1 1 77 GLU HG2 H -8.736 4.172 -8.123 1.00 . A A . 77 GLU HG2 1 1
3 6363 1 1 77 GLU HG3 H -7.615 2.920 -7.614 1.00 . A A . 77 GLU HG3 1 1
3 6364 1 1 77 GLU N N -8.107 0.619 -6.985 1.00 . A A . 77 GLU N 1 1
3 6365 1 1 77 GLU O O -10.630 -0.515 -7.963 1.00 . A A . 77 GLU O 1 1
3 6366 1 1 77 GLU OE1 O -6.876 2.324 -9.999 1.00 . A A . 77 GLU OE1 1 1
3 6367 1 1 77 GLU OE2 O -8.067 4.091 -10.522 1.00 . A A . 77 GLU OE2 1 1
3 6368 1 1 78 GLU C C -13.618 -0.131 -5.278 1.00 . A A . 78 GLU C 1 1
3 6369 1 1 78 GLU CA C -12.344 -0.739 -5.825 1.00 . A A . 78 GLU CA 1 1
3 6370 1 1 78 GLU CB C -11.921 -1.905 -4.931 1.00 . A A . 78 GLU CB 1 1
3 6371 1 1 78 GLU CD C -12.563 -3.450 -6.832 1.00 . A A . 78 GLU CD 1 1
3 6372 1 1 78 GLU CG C -11.594 -3.175 -5.696 1.00 . A A . 78 GLU CG 1 1
3 6373 1 1 78 GLU H H -11.156 0.920 -5.250 1.00 . A A . 78 GLU H 1 1
3 6374 1 1 78 GLU HA H -12.550 -1.121 -6.817 1.00 . A A . 78 GLU HA 1 1
3 6375 1 1 78 GLU HB2 H -11.044 -1.613 -4.370 1.00 . A A . 78 GLU HB2 1 1
3 6376 1 1 78 GLU HB3 H -12.722 -2.123 -4.236 1.00 . A A . 78 GLU HB3 1 1
3 6377 1 1 78 GLU HG2 H -10.596 -3.096 -6.101 1.00 . A A . 78 GLU HG2 1 1
3 6378 1 1 78 GLU HG3 H -11.638 -4.002 -5.008 1.00 . A A . 78 GLU HG3 1 1
3 6379 1 1 78 GLU N N -11.283 0.243 -5.954 1.00 . A A . 78 GLU N 1 1
3 6380 1 1 78 GLU O O -13.630 0.999 -4.785 1.00 . A A . 78 GLU O 1 1
3 6381 1 1 78 GLU OE1 O -13.766 -3.148 -6.689 1.00 . A A . 78 GLU OE1 1 1
3 6382 1 1 78 GLU OE2 O -12.126 -3.981 -7.874 1.00 . A A . 78 GLU OE2 1 1
3 6383 1 1 79 SER C C -16.655 -1.640 -4.175 1.00 . A A . 79 SER C 1 1
3 6384 1 1 79 SER CA C -15.990 -0.489 -4.948 1.00 . A A . 79 SER CA 1 1
3 6385 1 1 79 SER CB C -16.808 -0.107 -6.185 1.00 . A A . 79 SER CB 1 1
3 6386 1 1 79 SER H H -14.583 -1.796 -5.775 1.00 . A A . 79 SER H 1 1
3 6387 1 1 79 SER HA H -15.878 0.368 -4.299 1.00 . A A . 79 SER HA 1 1
3 6388 1 1 79 SER HB2 H -17.333 -0.971 -6.559 1.00 . A A . 79 SER HB2 1 1
3 6389 1 1 79 SER HB3 H -17.512 0.661 -5.923 1.00 . A A . 79 SER HB3 1 1
3 6390 1 1 79 SER HG H -15.894 1.367 -7.113 1.00 . A A . 79 SER HG 1 1
3 6391 1 1 79 SER N N -14.682 -0.905 -5.380 1.00 . A A . 79 SER N 1 1
3 6392 1 1 79 SER O O -16.768 -2.754 -4.686 1.00 . A A . 79 SER O 1 1
3 6393 1 1 79 SER OG O -15.966 0.399 -7.212 1.00 . A A . 79 SER OG 1 1
3 6394 1 1 80 GLY C C -18.633 -1.783 -1.134 1.00 . A A . 80 GLY C 1 1
3 6395 1 1 80 GLY CA C -17.634 -2.388 -2.089 1.00 . A A . 80 GLY CA 1 1
3 6396 1 1 80 GLY H H -17.045 -0.442 -2.626 1.00 . A A . 80 GLY H 1 1
3 6397 1 1 80 GLY HA2 H -18.126 -3.135 -2.696 1.00 . A A . 80 GLY HA2 1 1
3 6398 1 1 80 GLY HA3 H -16.839 -2.852 -1.528 1.00 . A A . 80 GLY HA3 1 1
3 6399 1 1 80 GLY N N -17.080 -1.366 -2.950 1.00 . A A . 80 GLY N 1 1
3 6400 1 1 80 GLY O O -19.256 -0.785 -1.462 1.00 . A A . 80 GLY O 1 1
3 6401 1 1 81 TYR C C -19.264 -1.917 2.440 1.00 . A A . 81 TYR C 1 1
3 6402 1 1 81 TYR CA C -19.752 -1.794 1.001 1.00 . A A . 81 TYR CA 1 1
3 6403 1 1 81 TYR CB C -21.127 -2.459 0.847 1.00 . A A . 81 TYR CB 1 1
3 6404 1 1 81 TYR CD1 C -21.091 -4.673 2.073 1.00 . A A . 81 TYR CD1 1 1
3 6405 1 1 81 TYR CD2 C -21.020 -4.699 -0.307 1.00 . A A . 81 TYR CD2 1 1
3 6406 1 1 81 TYR CE1 C -21.042 -6.052 2.093 1.00 . A A . 81 TYR CE1 1 1
3 6407 1 1 81 TYR CE2 C -20.969 -6.077 -0.292 1.00 . A A . 81 TYR CE2 1 1
3 6408 1 1 81 TYR CG C -21.081 -3.973 0.874 1.00 . A A . 81 TYR CG 1 1
3 6409 1 1 81 TYR CZ C -20.980 -6.749 0.907 1.00 . A A . 81 TYR CZ 1 1
3 6410 1 1 81 TYR H H -18.297 -3.170 0.269 1.00 . A A . 81 TYR H 1 1
3 6411 1 1 81 TYR HA H -19.856 -0.745 0.770 1.00 . A A . 81 TYR HA 1 1
3 6412 1 1 81 TYR HB2 H -21.774 -2.128 1.651 1.00 . A A . 81 TYR HB2 1 1
3 6413 1 1 81 TYR HB3 H -21.558 -2.158 -0.097 1.00 . A A . 81 TYR HB3 1 1
3 6414 1 1 81 TYR HD1 H -21.141 -4.123 3.001 1.00 . A A . 81 TYR HD1 1 1
3 6415 1 1 81 TYR HD2 H -21.011 -4.171 -1.249 1.00 . A A . 81 TYR HD2 1 1
3 6416 1 1 81 TYR HE1 H -21.051 -6.579 3.036 1.00 . A A . 81 TYR HE1 1 1
3 6417 1 1 81 TYR HE2 H -20.923 -6.624 -1.218 1.00 . A A . 81 TYR HE2 1 1
3 6418 1 1 81 TYR HH H -21.459 -8.457 1.654 1.00 . A A . 81 TYR HH 1 1
3 6419 1 1 81 TYR N N -18.802 -2.354 0.044 1.00 . A A . 81 TYR N 1 1
3 6420 1 1 81 TYR O O -20.062 -1.833 3.375 1.00 . A A . 81 TYR O 1 1
3 6421 1 1 81 TYR OH O -20.920 -8.121 0.919 1.00 . A A . 81 TYR OH 1 1
3 6422 1 1 82 ALA C C -15.902 -2.011 3.979 1.00 . A A . 82 ALA C 1 1
3 6423 1 1 82 ALA CA C -17.408 -2.215 3.966 1.00 . A A . 82 ALA CA 1 1
3 6424 1 1 82 ALA CB C -17.747 -3.571 4.565 1.00 . A A . 82 ALA CB 1 1
3 6425 1 1 82 ALA H H -17.361 -2.150 1.853 1.00 . A A . 82 ALA H 1 1
3 6426 1 1 82 ALA HA H -17.867 -1.454 4.574 1.00 . A A . 82 ALA HA 1 1
3 6427 1 1 82 ALA HB1 H -18.802 -3.618 4.775 1.00 . A A . 82 ALA HB1 1 1
3 6428 1 1 82 ALA HB2 H -17.191 -3.709 5.479 1.00 . A A . 82 ALA HB2 1 1
3 6429 1 1 82 ALA HB3 H -17.484 -4.348 3.862 1.00 . A A . 82 ALA HB3 1 1
3 6430 1 1 82 ALA N N -17.961 -2.098 2.625 1.00 . A A . 82 ALA N 1 1
3 6431 1 1 82 ALA O O -15.246 -2.052 2.938 1.00 . A A . 82 ALA O 1 1
3 6432 1 1 83 GLY C C -13.312 -2.849 5.983 1.00 . A A . 83 GLY C 1 1
3 6433 1 1 83 GLY CA C -13.947 -1.621 5.360 1.00 . A A . 83 GLY CA 1 1
3 6434 1 1 83 GLY H H -15.966 -1.744 5.956 1.00 . A A . 83 GLY H 1 1
3 6435 1 1 83 GLY HA2 H -13.490 -1.435 4.399 1.00 . A A . 83 GLY HA2 1 1
3 6436 1 1 83 GLY HA3 H -13.771 -0.771 6.003 1.00 . A A . 83 GLY HA3 1 1
3 6437 1 1 83 GLY N N -15.373 -1.788 5.178 1.00 . A A . 83 GLY N 1 1
3 6438 1 1 83 GLY O O -14.017 -3.787 6.367 1.00 . A A . 83 GLY O 1 1
3 6439 1 1 84 PHE C C -9.715 -3.686 6.490 1.00 . A A . 84 PHE C 1 1
3 6440 1 1 84 PHE CA C -11.213 -3.995 6.535 1.00 . A A . 84 PHE CA 1 1
3 6441 1 1 84 PHE CB C -11.513 -5.206 5.629 1.00 . A A . 84 PHE CB 1 1
3 6442 1 1 84 PHE CD1 C -12.109 -4.250 3.377 1.00 . A A . 84 PHE CD1 1 1
3 6443 1 1 84 PHE CD2 C -10.065 -5.456 3.587 1.00 . A A . 84 PHE CD2 1 1
3 6444 1 1 84 PHE CE1 C -11.845 -4.021 2.043 1.00 . A A . 84 PHE CE1 1 1
3 6445 1 1 84 PHE CE2 C -9.794 -5.234 2.252 1.00 . A A . 84 PHE CE2 1 1
3 6446 1 1 84 PHE CG C -11.223 -4.967 4.167 1.00 . A A . 84 PHE CG 1 1
3 6447 1 1 84 PHE CZ C -10.684 -4.513 1.476 1.00 . A A . 84 PHE CZ 1 1
3 6448 1 1 84 PHE H H -11.507 -1.998 5.894 1.00 . A A . 84 PHE H 1 1
3 6449 1 1 84 PHE HA H -11.497 -4.229 7.550 1.00 . A A . 84 PHE HA 1 1
3 6450 1 1 84 PHE HB2 H -10.913 -6.044 5.952 1.00 . A A . 84 PHE HB2 1 1
3 6451 1 1 84 PHE HB3 H -12.559 -5.464 5.723 1.00 . A A . 84 PHE HB3 1 1
3 6452 1 1 84 PHE HD1 H -13.015 -3.864 3.819 1.00 . A A . 84 PHE HD1 1 1
3 6453 1 1 84 PHE HD2 H -9.370 -6.022 4.186 1.00 . A A . 84 PHE HD2 1 1
3 6454 1 1 84 PHE HE1 H -12.551 -3.459 1.444 1.00 . A A . 84 PHE HE1 1 1
3 6455 1 1 84 PHE HE2 H -8.883 -5.620 1.817 1.00 . A A . 84 PHE HE2 1 1
3 6456 1 1 84 PHE HZ H -10.470 -4.337 0.429 1.00 . A A . 84 PHE HZ 1 1
3 6457 1 1 84 PHE N N -11.986 -2.831 6.099 1.00 . A A . 84 PHE N 1 1
3 6458 1 1 84 PHE O O -9.283 -2.811 5.741 1.00 . A A . 84 PHE O 1 1
3 6459 1 1 85 ILE C C -7.043 -4.865 5.858 1.00 . A A . 85 ILE C 1 1
3 6460 1 1 85 ILE CA C -7.477 -4.323 7.213 1.00 . A A . 85 ILE CA 1 1
3 6461 1 1 85 ILE CB C -6.785 -5.143 8.332 1.00 . A A . 85 ILE CB 1 1
3 6462 1 1 85 ILE CD1 C -6.078 -3.102 9.684 1.00 . A A . 85 ILE CD1 1 1
3 6463 1 1 85 ILE CG1 C -6.851 -4.402 9.669 1.00 . A A . 85 ILE CG1 1 1
3 6464 1 1 85 ILE CG2 C -5.334 -5.459 7.975 1.00 . A A . 85 ILE CG2 1 1
3 6465 1 1 85 ILE H H -9.346 -4.916 8.031 1.00 . A A . 85 ILE H 1 1
3 6466 1 1 85 ILE HA H -7.167 -3.291 7.298 1.00 . A A . 85 ILE HA 1 1
3 6467 1 1 85 ILE HB H -7.311 -6.081 8.429 1.00 . A A . 85 ILE HB 1 1
3 6468 1 1 85 ILE HD11 H -6.368 -2.502 8.836 1.00 . A A . 85 ILE HD11 1 1
3 6469 1 1 85 ILE HD12 H -5.020 -3.311 9.633 1.00 . A A . 85 ILE HD12 1 1
3 6470 1 1 85 ILE HD13 H -6.295 -2.564 10.596 1.00 . A A . 85 ILE HD13 1 1
3 6471 1 1 85 ILE HG12 H -7.882 -4.180 9.903 1.00 . A A . 85 ILE HG12 1 1
3 6472 1 1 85 ILE HG13 H -6.440 -5.039 10.437 1.00 . A A . 85 ILE HG13 1 1
3 6473 1 1 85 ILE HG21 H -4.777 -4.538 7.878 1.00 . A A . 85 ILE HG21 1 1
3 6474 1 1 85 ILE HG22 H -5.303 -5.996 7.040 1.00 . A A . 85 ILE HG22 1 1
3 6475 1 1 85 ILE HG23 H -4.896 -6.065 8.754 1.00 . A A . 85 ILE HG23 1 1
3 6476 1 1 85 ILE N N -8.934 -4.373 7.320 1.00 . A A . 85 ILE N 1 1
3 6477 1 1 85 ILE O O -7.440 -5.966 5.468 1.00 . A A . 85 ILE O 1 1
3 6478 1 1 86 LEU C C -4.273 -4.745 3.880 1.00 . A A . 86 LEU C 1 1
3 6479 1 1 86 LEU CA C -5.775 -4.520 3.838 1.00 . A A . 86 LEU CA 1 1
3 6480 1 1 86 LEU CB C -6.143 -3.492 2.769 1.00 . A A . 86 LEU CB 1 1
3 6481 1 1 86 LEU CD1 C -7.436 -3.340 0.622 1.00 . A A . 86 LEU CD1 1 1
3 6482 1 1 86 LEU CD2 C -5.079 -4.056 0.585 1.00 . A A . 86 LEU CD2 1 1
3 6483 1 1 86 LEU CG C -6.356 -4.087 1.380 1.00 . A A . 86 LEU CG 1 1
3 6484 1 1 86 LEU H H -5.958 -3.222 5.497 1.00 . A A . 86 LEU H 1 1
3 6485 1 1 86 LEU HA H -6.253 -5.459 3.599 1.00 . A A . 86 LEU HA 1 1
3 6486 1 1 86 LEU HB2 H -7.050 -2.982 3.071 1.00 . A A . 86 LEU HB2 1 1
3 6487 1 1 86 LEU HB3 H -5.343 -2.769 2.706 1.00 . A A . 86 LEU HB3 1 1
3 6488 1 1 86 LEU HD11 H -7.050 -2.393 0.267 1.00 . A A . 86 LEU HD11 1 1
3 6489 1 1 86 LEU HD12 H -8.275 -3.161 1.278 1.00 . A A . 86 LEU HD12 1 1
3 6490 1 1 86 LEU HD13 H -7.759 -3.933 -0.219 1.00 . A A . 86 LEU HD13 1 1
3 6491 1 1 86 LEU HD21 H -5.234 -3.426 -0.270 1.00 . A A . 86 LEU HD21 1 1
3 6492 1 1 86 LEU HD22 H -4.828 -5.056 0.260 1.00 . A A . 86 LEU HD22 1 1
3 6493 1 1 86 LEU HD23 H -4.279 -3.657 1.191 1.00 . A A . 86 LEU HD23 1 1
3 6494 1 1 86 LEU HG H -6.659 -5.112 1.480 1.00 . A A . 86 LEU HG 1 1
3 6495 1 1 86 LEU N N -6.246 -4.095 5.139 1.00 . A A . 86 LEU N 1 1
3 6496 1 1 86 LEU O O -3.495 -3.797 4.001 1.00 . A A . 86 LEU O 1 1
3 6497 1 1 87 PRO C C -1.798 -6.042 2.457 1.00 . A A . 87 PRO C 1 1
3 6498 1 1 87 PRO CA C -2.441 -6.375 3.799 1.00 . A A . 87 PRO CA 1 1
3 6499 1 1 87 PRO CB C -2.435 -7.892 4.041 1.00 . A A . 87 PRO CB 1 1
3 6500 1 1 87 PRO CD C -4.713 -7.195 3.759 1.00 . A A . 87 PRO CD 1 1
3 6501 1 1 87 PRO CG C -3.848 -8.265 4.356 1.00 . A A . 87 PRO CG 1 1
3 6502 1 1 87 PRO HA H -1.903 -5.878 4.592 1.00 . A A . 87 PRO HA 1 1
3 6503 1 1 87 PRO HB2 H -2.083 -8.394 3.154 1.00 . A A . 87 PRO HB2 1 1
3 6504 1 1 87 PRO HB3 H -1.778 -8.119 4.868 1.00 . A A . 87 PRO HB3 1 1
3 6505 1 1 87 PRO HD2 H -4.968 -7.440 2.738 1.00 . A A . 87 PRO HD2 1 1
3 6506 1 1 87 PRO HD3 H -5.605 -7.052 4.351 1.00 . A A . 87 PRO HD3 1 1
3 6507 1 1 87 PRO HG2 H -4.081 -9.223 3.915 1.00 . A A . 87 PRO HG2 1 1
3 6508 1 1 87 PRO HG3 H -3.987 -8.304 5.427 1.00 . A A . 87 PRO HG3 1 1
3 6509 1 1 87 PRO N N -3.851 -6.013 3.816 1.00 . A A . 87 PRO N 1 1
3 6510 1 1 87 PRO O O -1.957 -6.770 1.471 1.00 . A A . 87 PRO O 1 1
3 6511 1 1 88 ILE C C 0.991 -4.870 1.153 1.00 . A A . 88 ILE C 1 1
3 6512 1 1 88 ILE CA C -0.472 -4.453 1.201 1.00 . A A . 88 ILE CA 1 1
3 6513 1 1 88 ILE CB C -0.572 -2.918 1.099 1.00 . A A . 88 ILE CB 1 1
3 6514 1 1 88 ILE CD1 C -2.124 -1.059 1.919 1.00 . A A . 88 ILE CD1 1 1
3 6515 1 1 88 ILE CG1 C -2.008 -2.471 1.390 1.00 . A A . 88 ILE CG1 1 1
3 6516 1 1 88 ILE CG2 C -0.149 -2.472 -0.289 1.00 . A A . 88 ILE CG2 1 1
3 6517 1 1 88 ILE H H -0.982 -4.404 3.240 1.00 . A A . 88 ILE H 1 1
3 6518 1 1 88 ILE HA H -0.996 -4.888 0.368 1.00 . A A . 88 ILE HA 1 1
3 6519 1 1 88 ILE HB H 0.102 -2.470 1.818 1.00 . A A . 88 ILE HB 1 1
3 6520 1 1 88 ILE HD11 H -1.688 -0.369 1.218 1.00 . A A . 88 ILE HD11 1 1
3 6521 1 1 88 ILE HD12 H -1.606 -0.985 2.863 1.00 . A A . 88 ILE HD12 1 1
3 6522 1 1 88 ILE HD13 H -3.166 -0.814 2.062 1.00 . A A . 88 ILE HD13 1 1
3 6523 1 1 88 ILE HG12 H -2.584 -2.527 0.477 1.00 . A A . 88 ILE HG12 1 1
3 6524 1 1 88 ILE HG13 H -2.439 -3.137 2.126 1.00 . A A . 88 ILE HG13 1 1
3 6525 1 1 88 ILE HG21 H 0.855 -2.818 -0.489 1.00 . A A . 88 ILE HG21 1 1
3 6526 1 1 88 ILE HG22 H -0.176 -1.394 -0.344 1.00 . A A . 88 ILE HG22 1 1
3 6527 1 1 88 ILE HG23 H -0.826 -2.886 -1.022 1.00 . A A . 88 ILE HG23 1 1
3 6528 1 1 88 ILE N N -1.091 -4.928 2.420 1.00 . A A . 88 ILE N 1 1
3 6529 1 1 88 ILE O O 1.643 -4.973 2.188 1.00 . A A . 88 ILE O 1 1
3 6530 1 1 89 GLU C C 3.591 -4.622 -1.222 1.00 . A A . 89 GLU C 1 1
3 6531 1 1 89 GLU CA C 2.887 -5.502 -0.210 1.00 . A A . 89 GLU CA 1 1
3 6532 1 1 89 GLU CB C 3.011 -6.951 -0.667 1.00 . A A . 89 GLU CB 1 1
3 6533 1 1 89 GLU CD C 3.078 -9.376 -0.018 1.00 . A A . 89 GLU CD 1 1
3 6534 1 1 89 GLU CG C 2.685 -7.974 0.400 1.00 . A A . 89 GLU CG 1 1
3 6535 1 1 89 GLU H H 0.930 -5.010 -0.837 1.00 . A A . 89 GLU H 1 1
3 6536 1 1 89 GLU HA H 3.379 -5.395 0.745 1.00 . A A . 89 GLU HA 1 1
3 6537 1 1 89 GLU HB2 H 2.342 -7.109 -1.499 1.00 . A A . 89 GLU HB2 1 1
3 6538 1 1 89 GLU HB3 H 4.026 -7.119 -0.997 1.00 . A A . 89 GLU HB3 1 1
3 6539 1 1 89 GLU HG2 H 3.215 -7.716 1.303 1.00 . A A . 89 GLU HG2 1 1
3 6540 1 1 89 GLU HG3 H 1.621 -7.954 0.589 1.00 . A A . 89 GLU HG3 1 1
3 6541 1 1 89 GLU N N 1.498 -5.113 -0.042 1.00 . A A . 89 GLU N 1 1
3 6542 1 1 89 GLU O O 3.063 -4.346 -2.301 1.00 . A A . 89 GLU O 1 1
3 6543 1 1 89 GLU OE1 O 4.266 -9.733 0.125 1.00 . A A . 89 GLU OE1 1 1
3 6544 1 1 89 GLU OE2 O 2.202 -10.127 -0.494 1.00 . A A . 89 GLU OE2 1 1
3 6545 1 1 90 VAL C C 6.885 -4.371 -2.049 1.00 . A A . 90 VAL C 1 1
3 6546 1 1 90 VAL CA C 5.653 -3.514 -1.809 1.00 . A A . 90 VAL CA 1 1
3 6547 1 1 90 VAL CB C 6.089 -2.121 -1.345 1.00 . A A . 90 VAL CB 1 1
3 6548 1 1 90 VAL CG1 C 6.801 -1.436 -2.486 1.00 . A A . 90 VAL CG1 1 1
3 6549 1 1 90 VAL CG2 C 4.889 -1.310 -0.891 1.00 . A A . 90 VAL CG2 1 1
3 6550 1 1 90 VAL H H 5.096 -4.342 0.051 1.00 . A A . 90 VAL H 1 1
3 6551 1 1 90 VAL HA H 5.118 -3.395 -2.733 1.00 . A A . 90 VAL HA 1 1
3 6552 1 1 90 VAL HB H 6.781 -2.216 -0.525 1.00 . A A . 90 VAL HB 1 1
3 6553 1 1 90 VAL HG11 H 7.316 -0.579 -2.125 1.00 . A A . 90 VAL HG11 1 1
3 6554 1 1 90 VAL HG12 H 6.079 -1.134 -3.229 1.00 . A A . 90 VAL HG12 1 1
3 6555 1 1 90 VAL HG13 H 7.508 -2.121 -2.931 1.00 . A A . 90 VAL HG13 1 1
3 6556 1 1 90 VAL HG21 H 4.230 -1.944 -0.320 1.00 . A A . 90 VAL HG21 1 1
3 6557 1 1 90 VAL HG22 H 4.365 -0.926 -1.752 1.00 . A A . 90 VAL HG22 1 1
3 6558 1 1 90 VAL HG23 H 5.221 -0.487 -0.273 1.00 . A A . 90 VAL HG23 1 1
3 6559 1 1 90 VAL N N 4.784 -4.188 -0.868 1.00 . A A . 90 VAL N 1 1
3 6560 1 1 90 VAL O O 7.557 -4.783 -1.101 1.00 . A A . 90 VAL O 1 1
3 6561 1 1 91 TYR C C 9.558 -4.639 -3.807 1.00 . A A . 91 TYR C 1 1
3 6562 1 1 91 TYR CA C 8.314 -5.490 -3.653 1.00 . A A . 91 TYR CA 1 1
3 6563 1 1 91 TYR CB C 8.070 -6.275 -4.936 1.00 . A A . 91 TYR CB 1 1
3 6564 1 1 91 TYR CD1 C 6.165 -7.585 -3.929 1.00 . A A . 91 TYR CD1 1 1
3 6565 1 1 91 TYR CD2 C 7.705 -8.738 -5.330 1.00 . A A . 91 TYR CD2 1 1
3 6566 1 1 91 TYR CE1 C 5.466 -8.754 -3.730 1.00 . A A . 91 TYR CE1 1 1
3 6567 1 1 91 TYR CE2 C 7.005 -9.913 -5.141 1.00 . A A . 91 TYR CE2 1 1
3 6568 1 1 91 TYR CG C 7.296 -7.556 -4.729 1.00 . A A . 91 TYR CG 1 1
3 6569 1 1 91 TYR CZ C 5.887 -9.916 -4.338 1.00 . A A . 91 TYR CZ 1 1
3 6570 1 1 91 TYR H H 6.584 -4.298 -4.024 1.00 . A A . 91 TYR H 1 1
3 6571 1 1 91 TYR HA H 8.471 -6.193 -2.843 1.00 . A A . 91 TYR HA 1 1
3 6572 1 1 91 TYR HB2 H 7.514 -5.656 -5.621 1.00 . A A . 91 TYR HB2 1 1
3 6573 1 1 91 TYR HB3 H 9.021 -6.530 -5.379 1.00 . A A . 91 TYR HB3 1 1
3 6574 1 1 91 TYR HD1 H 5.833 -6.673 -3.460 1.00 . A A . 91 TYR HD1 1 1
3 6575 1 1 91 TYR HD2 H 8.584 -8.728 -5.956 1.00 . A A . 91 TYR HD2 1 1
3 6576 1 1 91 TYR HE1 H 4.595 -8.756 -3.102 1.00 . A A . 91 TYR HE1 1 1
3 6577 1 1 91 TYR HE2 H 7.336 -10.824 -5.622 1.00 . A A . 91 TYR HE2 1 1
3 6578 1 1 91 TYR HH H 4.248 -10.882 -3.990 1.00 . A A . 91 TYR HH 1 1
3 6579 1 1 91 TYR N N 7.160 -4.665 -3.305 1.00 . A A . 91 TYR N 1 1
3 6580 1 1 91 TYR O O 9.539 -3.592 -4.450 1.00 . A A . 91 TYR O 1 1
3 6581 1 1 91 TYR OH O 5.189 -11.084 -4.132 1.00 . A A . 91 TYR OH 1 1
3 6582 1 1 92 PHE C C 12.867 -4.995 -4.226 1.00 . A A . 92 PHE C 1 1
3 6583 1 1 92 PHE CA C 11.891 -4.399 -3.211 1.00 . A A . 92 PHE CA 1 1
3 6584 1 1 92 PHE CB C 12.485 -4.487 -1.804 1.00 . A A . 92 PHE CB 1 1
3 6585 1 1 92 PHE CD1 C 11.144 -2.495 -1.084 1.00 . A A . 92 PHE CD1 1 1
3 6586 1 1 92 PHE CD2 C 11.610 -4.184 0.533 1.00 . A A . 92 PHE CD2 1 1
3 6587 1 1 92 PHE CE1 C 10.477 -1.760 -0.131 1.00 . A A . 92 PHE CE1 1 1
3 6588 1 1 92 PHE CE2 C 10.932 -3.453 1.490 1.00 . A A . 92 PHE CE2 1 1
3 6589 1 1 92 PHE CG C 11.720 -3.714 -0.768 1.00 . A A . 92 PHE CG 1 1
3 6590 1 1 92 PHE CZ C 10.372 -2.240 1.155 1.00 . A A . 92 PHE CZ 1 1
3 6591 1 1 92 PHE H H 10.591 -6.012 -2.817 1.00 . A A . 92 PHE H 1 1
3 6592 1 1 92 PHE HA H 11.694 -3.359 -3.456 1.00 . A A . 92 PHE HA 1 1
3 6593 1 1 92 PHE HB2 H 12.491 -5.525 -1.496 1.00 . A A . 92 PHE HB2 1 1
3 6594 1 1 92 PHE HB3 H 13.499 -4.113 -1.823 1.00 . A A . 92 PHE HB3 1 1
3 6595 1 1 92 PHE HD1 H 11.208 -2.126 -2.091 1.00 . A A . 92 PHE HD1 1 1
3 6596 1 1 92 PHE HD2 H 12.044 -5.139 0.793 1.00 . A A . 92 PHE HD2 1 1
3 6597 1 1 92 PHE HE1 H 10.033 -0.811 -0.392 1.00 . A A . 92 PHE HE1 1 1
3 6598 1 1 92 PHE HE2 H 10.840 -3.826 2.502 1.00 . A A . 92 PHE HE2 1 1
3 6599 1 1 92 PHE HZ H 9.851 -1.659 1.905 1.00 . A A . 92 PHE HZ 1 1
3 6600 1 1 92 PHE N N 10.634 -5.120 -3.234 1.00 . A A . 92 PHE N 1 1
3 6601 1 1 92 PHE O O 12.696 -6.136 -4.663 1.00 . A A . 92 PHE O 1 1
3 6602 1 1 93 LYS C C 16.166 -5.090 -4.710 1.00 . A A . 93 LYS C 1 1
3 6603 1 1 93 LYS CA C 14.916 -4.728 -5.501 1.00 . A A . 93 LYS CA 1 1
3 6604 1 1 93 LYS CB C 15.303 -3.677 -6.546 1.00 . A A . 93 LYS CB 1 1
3 6605 1 1 93 LYS CD C 14.689 -2.136 -8.417 1.00 . A A . 93 LYS CD 1 1
3 6606 1 1 93 LYS CE C 13.655 -1.735 -9.525 1.00 . A A . 93 LYS CE 1 1
3 6607 1 1 93 LYS CG C 14.200 -3.274 -7.504 1.00 . A A . 93 LYS CG 1 1
3 6608 1 1 93 LYS H H 13.938 -3.304 -4.277 1.00 . A A . 93 LYS H 1 1
3 6609 1 1 93 LYS HA H 14.540 -5.610 -5.997 1.00 . A A . 93 LYS HA 1 1
3 6610 1 1 93 LYS HB2 H 15.638 -2.789 -6.032 1.00 . A A . 93 LYS HB2 1 1
3 6611 1 1 93 LYS HB3 H 16.126 -4.071 -7.132 1.00 . A A . 93 LYS HB3 1 1
3 6612 1 1 93 LYS HD2 H 14.882 -1.268 -7.792 1.00 . A A . 93 LYS HD2 1 1
3 6613 1 1 93 LYS HD3 H 15.638 -2.438 -8.869 1.00 . A A . 93 LYS HD3 1 1
3 6614 1 1 93 LYS HE2 H 13.695 -2.425 -10.368 1.00 . A A . 93 LYS HE2 1 1
3 6615 1 1 93 LYS HE3 H 12.647 -1.757 -9.111 1.00 . A A . 93 LYS HE3 1 1
3 6616 1 1 93 LYS HG2 H 13.925 -4.139 -8.090 1.00 . A A . 93 LYS HG2 1 1
3 6617 1 1 93 LYS HG3 H 13.346 -2.931 -6.936 1.00 . A A . 93 LYS HG3 1 1
3 6618 1 1 93 LYS HZ1 H 13.699 0.348 -9.337 1.00 . A A . 93 LYS HZ1 1 1
3 6619 1 1 93 LYS HZ2 H 13.336 -0.192 -10.896 1.00 . A A . 93 LYS HZ2 1 1
3 6620 1 1 93 LYS HZ3 H 14.927 -0.279 -10.323 1.00 . A A . 93 LYS HZ3 1 1
3 6621 1 1 93 LYS N N 13.882 -4.227 -4.607 1.00 . A A . 93 LYS N 1 1
3 6622 1 1 93 LYS NZ N 13.921 -0.371 -10.057 1.00 . A A . 93 LYS NZ 1 1
3 6623 1 1 93 LYS O O 17.031 -4.239 -4.491 1.00 . A A . 93 LYS O 1 1
3 6624 1 1 94 ASN C C 17.618 -8.303 -3.746 1.00 . A A . 94 ASN C 1 1
3 6625 1 1 94 ASN CA C 17.444 -6.798 -3.574 1.00 . A A . 94 ASN CA 1 1
3 6626 1 1 94 ASN CB C 17.328 -6.437 -2.099 1.00 . A A . 94 ASN CB 1 1
3 6627 1 1 94 ASN CG C 18.670 -6.434 -1.388 1.00 . A A . 94 ASN CG 1 1
3 6628 1 1 94 ASN H H 15.551 -6.979 -4.494 1.00 . A A . 94 ASN H 1 1
3 6629 1 1 94 ASN HA H 18.299 -6.304 -3.980 1.00 . A A . 94 ASN HA 1 1
3 6630 1 1 94 ASN HB2 H 16.889 -5.456 -2.007 1.00 . A A . 94 ASN HB2 1 1
3 6631 1 1 94 ASN HB3 H 16.695 -7.154 -1.628 1.00 . A A . 94 ASN HB3 1 1
3 6632 1 1 94 ASN HD21 H 19.591 -5.785 -3.038 1.00 . A A . 94 ASN HD21 1 1
3 6633 1 1 94 ASN HD22 H 20.599 -6.038 -1.651 1.00 . A A . 94 ASN HD22 1 1
3 6634 1 1 94 ASN N N 16.272 -6.342 -4.299 1.00 . A A . 94 ASN N 1 1
3 6635 1 1 94 ASN ND2 N 19.727 -6.050 -2.095 1.00 . A A . 94 ASN ND2 1 1
3 6636 1 1 94 ASN O O 16.689 -8.997 -4.159 1.00 . A A . 94 ASN O 1 1
3 6637 1 1 94 ASN OD1 O 18.759 -6.765 -0.208 1.00 . A A . 94 ASN OD1 1 1
3 6638 1 1 95 LYS C C 19.338 -10.751 -2.094 1.00 . A A . 95 LYS C 1 1
3 6639 1 1 95 LYS CA C 19.104 -10.223 -3.512 1.00 . A A . 95 LYS CA 1 1
3 6640 1 1 95 LYS CB C 20.335 -10.463 -4.381 1.00 . A A . 95 LYS CB 1 1
3 6641 1 1 95 LYS CD C 21.986 -12.066 -5.345 1.00 . A A . 95 LYS CD 1 1
3 6642 1 1 95 LYS CE C 22.344 -13.519 -5.595 1.00 . A A . 95 LYS CE 1 1
3 6643 1 1 95 LYS CG C 20.681 -11.923 -4.585 1.00 . A A . 95 LYS CG 1 1
3 6644 1 1 95 LYS H H 19.535 -8.174 -3.214 1.00 . A A . 95 LYS H 1 1
3 6645 1 1 95 LYS HA H 18.261 -10.730 -3.950 1.00 . A A . 95 LYS HA 1 1
3 6646 1 1 95 LYS HB2 H 20.168 -10.022 -5.352 1.00 . A A . 95 LYS HB2 1 1
3 6647 1 1 95 LYS HB3 H 21.178 -9.979 -3.918 1.00 . A A . 95 LYS HB3 1 1
3 6648 1 1 95 LYS HD2 H 21.893 -11.563 -6.296 1.00 . A A . 95 LYS HD2 1 1
3 6649 1 1 95 LYS HD3 H 22.776 -11.605 -4.770 1.00 . A A . 95 LYS HD3 1 1
3 6650 1 1 95 LYS HE2 H 22.302 -14.055 -4.658 1.00 . A A . 95 LYS HE2 1 1
3 6651 1 1 95 LYS HE3 H 21.626 -13.939 -6.284 1.00 . A A . 95 LYS HE3 1 1
3 6652 1 1 95 LYS HG2 H 20.778 -12.398 -3.618 1.00 . A A . 95 LYS HG2 1 1
3 6653 1 1 95 LYS HG3 H 19.886 -12.394 -5.144 1.00 . A A . 95 LYS HG3 1 1
3 6654 1 1 95 LYS HZ1 H 23.770 -13.134 -7.074 1.00 . A A . 95 LYS HZ1 1 1
3 6655 1 1 95 LYS HZ2 H 23.931 -14.658 -6.348 1.00 . A A . 95 LYS HZ2 1 1
3 6656 1 1 95 LYS HZ3 H 24.416 -13.263 -5.512 1.00 . A A . 95 LYS HZ3 1 1
3 6657 1 1 95 LYS N N 18.815 -8.793 -3.461 1.00 . A A . 95 LYS N 1 1
3 6658 1 1 95 LYS NZ N 23.709 -13.653 -6.172 1.00 . A A . 95 LYS NZ 1 1
3 6659 1 1 95 LYS O O 19.430 -11.957 -1.858 1.00 . A A . 95 LYS O 1 1
3 6660 1 1 96 GLU C C 18.399 -10.076 1.042 1.00 . A A . 96 GLU C 1 1
3 6661 1 1 96 GLU CA C 19.718 -10.112 0.240 1.00 . A A . 96 GLU CA 1 1
3 6662 1 1 96 GLU CB C 20.780 -9.110 0.778 1.00 . A A . 96 GLU CB 1 1
3 6663 1 1 96 GLU CD C 22.407 -9.254 -1.167 1.00 . A A . 96 GLU CD 1 1
3 6664 1 1 96 GLU CG C 21.534 -8.355 -0.312 1.00 . A A . 96 GLU CG 1 1
3 6665 1 1 96 GLU H H 19.240 -8.889 -1.408 1.00 . A A . 96 GLU H 1 1
3 6666 1 1 96 GLU HA H 20.110 -11.122 0.278 1.00 . A A . 96 GLU HA 1 1
3 6667 1 1 96 GLU HB2 H 20.292 -8.385 1.409 1.00 . A A . 96 GLU HB2 1 1
3 6668 1 1 96 GLU HB3 H 21.530 -9.644 1.366 1.00 . A A . 96 GLU HB3 1 1
3 6669 1 1 96 GLU HG2 H 20.815 -7.868 -0.954 1.00 . A A . 96 GLU HG2 1 1
3 6670 1 1 96 GLU HG3 H 22.160 -7.608 0.153 1.00 . A A . 96 GLU HG3 1 1
3 6671 1 1 96 GLU N N 19.413 -9.820 -1.157 1.00 . A A . 96 GLU N 1 1
3 6672 1 1 96 GLU O O 17.374 -10.492 0.504 1.00 . A A . 96 GLU O 1 1
3 6673 1 1 96 GLU OE1 O 23.220 -10.018 -0.603 1.00 . A A . 96 GLU OE1 1 1
3 6674 1 1 96 GLU OE2 O 22.293 -9.192 -2.406 1.00 . A A . 96 GLU OE2 1 1
3 6675 1 1 97 GLU C C 15.954 -9.262 2.556 1.00 . A A . 97 GLU C 1 1
3 6676 1 1 97 GLU CA C 17.293 -9.584 3.245 1.00 . A A . 97 GLU CA 1 1
3 6677 1 1 97 GLU CB C 17.568 -8.508 4.293 1.00 . A A . 97 GLU CB 1 1
3 6678 1 1 97 GLU CD C 18.247 -10.054 6.165 1.00 . A A . 97 GLU CD 1 1
3 6679 1 1 97 GLU CG C 18.647 -8.884 5.294 1.00 . A A . 97 GLU CG 1 1
3 6680 1 1 97 GLU H H 19.324 -9.466 2.708 1.00 . A A . 97 GLU H 1 1
3 6681 1 1 97 GLU HA H 17.193 -10.531 3.753 1.00 . A A . 97 GLU HA 1 1
3 6682 1 1 97 GLU HB2 H 17.871 -7.601 3.791 1.00 . A A . 97 GLU HB2 1 1
3 6683 1 1 97 GLU HB3 H 16.647 -8.322 4.832 1.00 . A A . 97 GLU HB3 1 1
3 6684 1 1 97 GLU HG2 H 19.545 -9.145 4.755 1.00 . A A . 97 GLU HG2 1 1
3 6685 1 1 97 GLU HG3 H 18.845 -8.032 5.929 1.00 . A A . 97 GLU HG3 1 1
3 6686 1 1 97 GLU N N 18.458 -9.691 2.336 1.00 . A A . 97 GLU N 1 1
3 6687 1 1 97 GLU O O 15.931 -8.694 1.466 1.00 . A A . 97 GLU O 1 1
3 6688 1 1 97 GLU OE1 O 18.492 -11.212 5.769 1.00 . A A . 97 GLU OE1 1 1
3 6689 1 1 97 GLU OE2 O 17.676 -9.823 7.250 1.00 . A A . 97 GLU OE2 1 1
3 6690 1 1 98 PRO C C 13.236 -8.542 1.589 1.00 . A A . 98 PRO C 1 1
3 6691 1 1 98 PRO CA C 13.476 -9.580 2.674 1.00 . A A . 98 PRO CA 1 1
3 6692 1 1 98 PRO CB C 12.542 -9.339 3.874 1.00 . A A . 98 PRO CB 1 1
3 6693 1 1 98 PRO CD C 14.734 -9.756 4.702 1.00 . A A . 98 PRO CD 1 1
3 6694 1 1 98 PRO CG C 13.445 -9.060 5.025 1.00 . A A . 98 PRO CG 1 1
3 6695 1 1 98 PRO HA H 13.284 -10.554 2.267 1.00 . A A . 98 PRO HA 1 1
3 6696 1 1 98 PRO HB2 H 11.900 -8.496 3.665 1.00 . A A . 98 PRO HB2 1 1
3 6697 1 1 98 PRO HB3 H 11.938 -10.218 4.052 1.00 . A A . 98 PRO HB3 1 1
3 6698 1 1 98 PRO HD2 H 15.560 -9.293 5.222 1.00 . A A . 98 PRO HD2 1 1
3 6699 1 1 98 PRO HD3 H 14.673 -10.809 4.932 1.00 . A A . 98 PRO HD3 1 1
3 6700 1 1 98 PRO HG2 H 13.600 -7.994 5.104 1.00 . A A . 98 PRO HG2 1 1
3 6701 1 1 98 PRO HG3 H 13.019 -9.453 5.936 1.00 . A A . 98 PRO HG3 1 1
3 6702 1 1 98 PRO N N 14.822 -9.536 3.258 1.00 . A A . 98 PRO N 1 1
3 6703 1 1 98 PRO O O 13.360 -7.334 1.808 1.00 . A A . 98 PRO O 1 1
3 6704 1 1 99 ARG C C 11.252 -7.806 -0.932 1.00 . A A . 99 ARG C 1 1
3 6705 1 1 99 ARG CA C 12.708 -8.202 -0.762 1.00 . A A . 99 ARG CA 1 1
3 6706 1 1 99 ARG CB C 13.238 -8.921 -2.015 1.00 . A A . 99 ARG CB 1 1
3 6707 1 1 99 ARG CD C 14.830 -10.869 -2.393 1.00 . A A . 99 ARG CD 1 1
3 6708 1 1 99 ARG CG C 14.643 -9.472 -1.800 1.00 . A A . 99 ARG CG 1 1
3 6709 1 1 99 ARG CZ C 13.917 -11.778 -4.500 1.00 . A A . 99 ARG CZ 1 1
3 6710 1 1 99 ARG H H 12.646 -10.002 0.375 1.00 . A A . 99 ARG H 1 1
3 6711 1 1 99 ARG HA H 13.294 -7.311 -0.597 1.00 . A A . 99 ARG HA 1 1
3 6712 1 1 99 ARG HB2 H 12.569 -9.724 -2.292 1.00 . A A . 99 ARG HB2 1 1
3 6713 1 1 99 ARG HB3 H 13.280 -8.214 -2.833 1.00 . A A . 99 ARG HB3 1 1
3 6714 1 1 99 ARG HD2 H 15.829 -11.212 -2.174 1.00 . A A . 99 ARG HD2 1 1
3 6715 1 1 99 ARG HD3 H 14.125 -11.546 -1.945 1.00 . A A . 99 ARG HD3 1 1
3 6716 1 1 99 ARG HE H 15.084 -10.155 -4.353 1.00 . A A . 99 ARG HE 1 1
3 6717 1 1 99 ARG HG2 H 15.348 -8.802 -2.270 1.00 . A A . 99 ARG HG2 1 1
3 6718 1 1 99 ARG HG3 H 14.836 -9.500 -0.735 1.00 . A A . 99 ARG HG3 1 1
3 6719 1 1 99 ARG HH11 H 13.436 -12.854 -2.845 1.00 . A A . 99 ARG HH11 1 1
3 6720 1 1 99 ARG HH12 H 12.787 -13.455 -4.348 1.00 . A A . 99 ARG HH12 1 1
3 6721 1 1 99 ARG HH21 H 14.254 -10.951 -6.323 1.00 . A A . 99 ARG HH21 1 1
3 6722 1 1 99 ARG HH22 H 13.241 -12.366 -6.322 1.00 . A A . 99 ARG HH22 1 1
3 6723 1 1 99 ARG N N 12.857 -9.038 0.426 1.00 . A A . 99 ARG N 1 1
3 6724 1 1 99 ARG NE N 14.641 -10.873 -3.843 1.00 . A A . 99 ARG NE 1 1
3 6725 1 1 99 ARG NH1 N 13.335 -12.773 -3.847 1.00 . A A . 99 ARG NH1 1 1
3 6726 1 1 99 ARG NH2 N 13.796 -11.695 -5.819 1.00 . A A . 99 ARG NH2 1 1
3 6727 1 1 99 ARG O O 10.798 -7.476 -2.025 1.00 . A A . 99 ARG O 1 1
3 6728 1 1 100 LYS C C 8.762 -6.899 1.527 1.00 . A A . 100 LYS C 1 1
3 6729 1 1 100 LYS CA C 9.116 -7.490 0.176 1.00 . A A . 100 LYS CA 1 1
3 6730 1 1 100 LYS CB C 8.210 -8.694 -0.106 1.00 . A A . 100 LYS CB 1 1
3 6731 1 1 100 LYS CD C 7.240 -10.766 1.009 1.00 . A A . 100 LYS CD 1 1
3 6732 1 1 100 LYS CE C 6.993 -11.684 -0.183 1.00 . A A . 100 LYS CE 1 1
3 6733 1 1 100 LYS CG C 8.460 -9.863 0.838 1.00 . A A . 100 LYS CG 1 1
3 6734 1 1 100 LYS H H 10.941 -8.163 1.007 1.00 . A A . 100 LYS H 1 1
3 6735 1 1 100 LYS HA H 8.964 -6.743 -0.588 1.00 . A A . 100 LYS HA 1 1
3 6736 1 1 100 LYS HB2 H 7.179 -8.385 -0.002 1.00 . A A . 100 LYS HB2 1 1
3 6737 1 1 100 LYS HB3 H 8.379 -9.025 -1.120 1.00 . A A . 100 LYS HB3 1 1
3 6738 1 1 100 LYS HD2 H 7.381 -11.376 1.888 1.00 . A A . 100 LYS HD2 1 1
3 6739 1 1 100 LYS HD3 H 6.368 -10.139 1.146 1.00 . A A . 100 LYS HD3 1 1
3 6740 1 1 100 LYS HE2 H 7.944 -11.994 -0.592 1.00 . A A . 100 LYS HE2 1 1
3 6741 1 1 100 LYS HE3 H 6.453 -12.555 0.158 1.00 . A A . 100 LYS HE3 1 1
3 6742 1 1 100 LYS HG2 H 9.274 -10.455 0.446 1.00 . A A . 100 LYS HG2 1 1
3 6743 1 1 100 LYS HG3 H 8.740 -9.467 1.807 1.00 . A A . 100 LYS HG3 1 1
3 6744 1 1 100 LYS HZ1 H 5.332 -10.608 -0.847 1.00 . A A . 100 LYS HZ1 1 1
3 6745 1 1 100 LYS HZ2 H 5.940 -11.715 -1.983 1.00 . A A . 100 LYS HZ2 1 1
3 6746 1 1 100 LYS HZ3 H 6.763 -10.264 -1.692 1.00 . A A . 100 LYS HZ3 1 1
3 6747 1 1 100 LYS N N 10.517 -7.871 0.164 1.00 . A A . 100 LYS N 1 1
3 6748 1 1 100 LYS NZ N 6.206 -11.019 -1.252 1.00 . A A . 100 LYS NZ 1 1
3 6749 1 1 100 LYS O O 9.282 -7.335 2.553 1.00 . A A . 100 LYS O 1 1
3 6750 1 1 101 VAL C C 5.897 -5.389 2.812 1.00 . A A . 101 VAL C 1 1
3 6751 1 1 101 VAL CA C 7.421 -5.334 2.765 1.00 . A A . 101 VAL CA 1 1
3 6752 1 1 101 VAL CB C 7.923 -3.888 2.953 1.00 . A A . 101 VAL CB 1 1
3 6753 1 1 101 VAL CG1 C 7.334 -2.954 1.905 1.00 . A A . 101 VAL CG1 1 1
3 6754 1 1 101 VAL CG2 C 7.633 -3.404 4.362 1.00 . A A . 101 VAL CG2 1 1
3 6755 1 1 101 VAL H H 7.584 -5.538 0.671 1.00 . A A . 101 VAL H 1 1
3 6756 1 1 101 VAL HA H 7.812 -5.935 3.575 1.00 . A A . 101 VAL HA 1 1
3 6757 1 1 101 VAL HB H 8.993 -3.890 2.822 1.00 . A A . 101 VAL HB 1 1
3 6758 1 1 101 VAL HG11 H 7.853 -3.097 0.961 1.00 . A A . 101 VAL HG11 1 1
3 6759 1 1 101 VAL HG12 H 7.450 -1.930 2.228 1.00 . A A . 101 VAL HG12 1 1
3 6760 1 1 101 VAL HG13 H 6.285 -3.173 1.775 1.00 . A A . 101 VAL HG13 1 1
3 6761 1 1 101 VAL HG21 H 8.062 -2.420 4.500 1.00 . A A . 101 VAL HG21 1 1
3 6762 1 1 101 VAL HG22 H 8.066 -4.091 5.075 1.00 . A A . 101 VAL HG22 1 1
3 6763 1 1 101 VAL HG23 H 6.564 -3.354 4.514 1.00 . A A . 101 VAL HG23 1 1
3 6764 1 1 101 VAL N N 7.900 -5.906 1.526 1.00 . A A . 101 VAL N 1 1
3 6765 1 1 101 VAL O O 5.222 -5.101 1.822 1.00 . A A . 101 VAL O 1 1
3 6766 1 1 102 ARG C C 3.370 -4.953 5.078 1.00 . A A . 102 ARG C 1 1
3 6767 1 1 102 ARG CA C 3.943 -5.982 4.119 1.00 . A A . 102 ARG CA 1 1
3 6768 1 1 102 ARG CB C 3.694 -7.390 4.639 1.00 . A A . 102 ARG CB 1 1
3 6769 1 1 102 ARG CD C 2.040 -9.213 5.081 1.00 . A A . 102 ARG CD 1 1
3 6770 1 1 102 ARG CG C 2.231 -7.720 4.878 1.00 . A A . 102 ARG CG 1 1
3 6771 1 1 102 ARG CZ C 2.645 -10.490 7.113 1.00 . A A . 102 ARG CZ 1 1
3 6772 1 1 102 ARG H H 5.955 -5.986 4.714 1.00 . A A . 102 ARG H 1 1
3 6773 1 1 102 ARG HA H 3.472 -5.872 3.154 1.00 . A A . 102 ARG HA 1 1
3 6774 1 1 102 ARG HB2 H 4.099 -8.095 3.930 1.00 . A A . 102 ARG HB2 1 1
3 6775 1 1 102 ARG HB3 H 4.220 -7.505 5.577 1.00 . A A . 102 ARG HB3 1 1
3 6776 1 1 102 ARG HD2 H 1.035 -9.392 5.432 1.00 . A A . 102 ARG HD2 1 1
3 6777 1 1 102 ARG HD3 H 2.185 -9.707 4.133 1.00 . A A . 102 ARG HD3 1 1
3 6778 1 1 102 ARG HE H 3.945 -9.602 5.882 1.00 . A A . 102 ARG HE 1 1
3 6779 1 1 102 ARG HG2 H 1.896 -7.201 5.764 1.00 . A A . 102 ARG HG2 1 1
3 6780 1 1 102 ARG HG3 H 1.648 -7.397 4.026 1.00 . A A . 102 ARG HG3 1 1
3 6781 1 1 102 ARG HH11 H 0.643 -10.292 6.829 1.00 . A A . 102 ARG HH11 1 1
3 6782 1 1 102 ARG HH12 H 1.110 -11.251 8.202 1.00 . A A . 102 ARG HH12 1 1
3 6783 1 1 102 ARG HH21 H 4.562 -10.839 7.674 1.00 . A A . 102 ARG HH21 1 1
3 6784 1 1 102 ARG HH22 H 3.342 -11.542 8.701 1.00 . A A . 102 ARG HH22 1 1
3 6785 1 1 102 ARG N N 5.367 -5.795 3.952 1.00 . A A . 102 ARG N 1 1
3 6786 1 1 102 ARG NE N 2.989 -9.764 6.051 1.00 . A A . 102 ARG NE 1 1
3 6787 1 1 102 ARG NH1 N 1.366 -10.692 7.406 1.00 . A A . 102 ARG NH1 1 1
3 6788 1 1 102 ARG NH2 N 3.589 -11.000 7.891 1.00 . A A . 102 ARG NH2 1 1
3 6789 1 1 102 ARG O O 3.699 -4.944 6.265 1.00 . A A . 102 ARG O 1 1
3 6790 1 1 103 PHE C C 0.415 -3.359 5.552 1.00 . A A . 103 PHE C 1 1
3 6791 1 1 103 PHE CA C 1.895 -3.056 5.357 1.00 . A A . 103 PHE CA 1 1
3 6792 1 1 103 PHE CB C 2.056 -1.696 4.675 1.00 . A A . 103 PHE CB 1 1
3 6793 1 1 103 PHE CD1 C 4.419 -1.385 5.473 1.00 . A A . 103 PHE CD1 1 1
3 6794 1 1 103 PHE CD2 C 3.872 -0.711 3.252 1.00 . A A . 103 PHE CD2 1 1
3 6795 1 1 103 PHE CE1 C 5.717 -0.955 5.286 1.00 . A A . 103 PHE CE1 1 1
3 6796 1 1 103 PHE CE2 C 5.170 -0.287 3.058 1.00 . A A . 103 PHE CE2 1 1
3 6797 1 1 103 PHE CG C 3.482 -1.269 4.460 1.00 . A A . 103 PHE CG 1 1
3 6798 1 1 103 PHE CZ C 6.093 -0.405 4.076 1.00 . A A . 103 PHE CZ 1 1
3 6799 1 1 103 PHE H H 2.289 -4.156 3.602 1.00 . A A . 103 PHE H 1 1
3 6800 1 1 103 PHE HA H 2.384 -3.032 6.320 1.00 . A A . 103 PHE HA 1 1
3 6801 1 1 103 PHE HB2 H 1.578 -1.731 3.709 1.00 . A A . 103 PHE HB2 1 1
3 6802 1 1 103 PHE HB3 H 1.571 -0.941 5.277 1.00 . A A . 103 PHE HB3 1 1
3 6803 1 1 103 PHE HD1 H 4.131 -1.826 6.415 1.00 . A A . 103 PHE HD1 1 1
3 6804 1 1 103 PHE HD2 H 3.152 -0.618 2.451 1.00 . A A . 103 PHE HD2 1 1
3 6805 1 1 103 PHE HE1 H 6.440 -1.051 6.082 1.00 . A A . 103 PHE HE1 1 1
3 6806 1 1 103 PHE HE2 H 5.463 0.143 2.111 1.00 . A A . 103 PHE HE2 1 1
3 6807 1 1 103 PHE HZ H 7.109 -0.068 3.927 1.00 . A A . 103 PHE HZ 1 1
3 6808 1 1 103 PHE N N 2.518 -4.090 4.559 1.00 . A A . 103 PHE N 1 1
3 6809 1 1 103 PHE O O -0.355 -3.355 4.592 1.00 . A A . 103 PHE O 1 1
3 6810 1 1 104 ASP C C -2.081 -2.551 7.339 1.00 . A A . 104 ASP C 1 1
3 6811 1 1 104 ASP CA C -1.388 -3.878 7.090 1.00 . A A . 104 ASP CA 1 1
3 6812 1 1 104 ASP CB C -1.554 -4.801 8.305 1.00 . A A . 104 ASP CB 1 1
3 6813 1 1 104 ASP CG C -0.919 -6.163 8.100 1.00 . A A . 104 ASP CG 1 1
3 6814 1 1 104 ASP H H 0.681 -3.677 7.508 1.00 . A A . 104 ASP H 1 1
3 6815 1 1 104 ASP HA H -1.838 -4.345 6.230 1.00 . A A . 104 ASP HA 1 1
3 6816 1 1 104 ASP HB2 H -1.095 -4.337 9.163 1.00 . A A . 104 ASP HB2 1 1
3 6817 1 1 104 ASP HB3 H -2.607 -4.943 8.502 1.00 . A A . 104 ASP HB3 1 1
3 6818 1 1 104 ASP N N 0.019 -3.638 6.786 1.00 . A A . 104 ASP N 1 1
3 6819 1 1 104 ASP O O -2.141 -2.067 8.471 1.00 . A A . 104 ASP O 1 1
3 6820 1 1 104 ASP OD1 O -1.503 -7.001 7.382 1.00 . A A . 104 ASP OD1 1 1
3 6821 1 1 104 ASP OD2 O 0.171 -6.402 8.664 1.00 . A A . 104 ASP OD2 1 1
3 6822 1 1 105 TYR C C -4.703 -0.801 6.585 1.00 . A A . 105 TYR C 1 1
3 6823 1 1 105 TYR CA C -3.205 -0.648 6.340 1.00 . A A . 105 TYR CA 1 1
3 6824 1 1 105 TYR CB C -2.941 0.117 5.040 1.00 . A A . 105 TYR CB 1 1
3 6825 1 1 105 TYR CD1 C -3.141 2.535 5.761 1.00 . A A . 105 TYR CD1 1 1
3 6826 1 1 105 TYR CD2 C -4.653 1.699 4.128 1.00 . A A . 105 TYR CD2 1 1
3 6827 1 1 105 TYR CE1 C -3.740 3.780 5.686 1.00 . A A . 105 TYR CE1 1 1
3 6828 1 1 105 TYR CE2 C -5.258 2.930 4.047 1.00 . A A . 105 TYR CE2 1 1
3 6829 1 1 105 TYR CG C -3.590 1.477 4.980 1.00 . A A . 105 TYR CG 1 1
3 6830 1 1 105 TYR CZ C -4.801 3.971 4.824 1.00 . A A . 105 TYR CZ 1 1
3 6831 1 1 105 TYR H H -2.533 -2.417 5.397 1.00 . A A . 105 TYR H 1 1
3 6832 1 1 105 TYR HA H -2.766 -0.108 7.166 1.00 . A A . 105 TYR HA 1 1
3 6833 1 1 105 TYR HB2 H -1.874 0.253 4.913 1.00 . A A . 105 TYR HB2 1 1
3 6834 1 1 105 TYR HB3 H -3.323 -0.466 4.210 1.00 . A A . 105 TYR HB3 1 1
3 6835 1 1 105 TYR HD1 H -2.310 2.376 6.433 1.00 . A A . 105 TYR HD1 1 1
3 6836 1 1 105 TYR HD2 H -5.012 0.885 3.520 1.00 . A A . 105 TYR HD2 1 1
3 6837 1 1 105 TYR HE1 H -3.380 4.590 6.305 1.00 . A A . 105 TYR HE1 1 1
3 6838 1 1 105 TYR HE2 H -6.087 3.073 3.371 1.00 . A A . 105 TYR HE2 1 1
3 6839 1 1 105 TYR HH H -4.726 5.880 4.582 1.00 . A A . 105 TYR HH 1 1
3 6840 1 1 105 TYR N N -2.577 -1.955 6.268 1.00 . A A . 105 TYR N 1 1
3 6841 1 1 105 TYR O O -5.354 -1.653 5.981 1.00 . A A . 105 TYR O 1 1
3 6842 1 1 105 TYR OH O -5.404 5.210 4.731 1.00 . A A . 105 TYR OH 1 1
3 6843 1 1 106 ASP C C -7.502 0.674 6.780 1.00 . A A . 106 ASP C 1 1
3 6844 1 1 106 ASP CA C -6.662 -0.074 7.809 1.00 . A A . 106 ASP CA 1 1
3 6845 1 1 106 ASP CB C -6.938 0.489 9.203 1.00 . A A . 106 ASP CB 1 1
3 6846 1 1 106 ASP CG C -8.363 0.230 9.659 1.00 . A A . 106 ASP CG 1 1
3 6847 1 1 106 ASP H H -4.681 0.680 7.937 1.00 . A A . 106 ASP H 1 1
3 6848 1 1 106 ASP HA H -6.940 -1.117 7.793 1.00 . A A . 106 ASP HA 1 1
3 6849 1 1 106 ASP HB2 H -6.265 0.028 9.910 1.00 . A A . 106 ASP HB2 1 1
3 6850 1 1 106 ASP HB3 H -6.770 1.557 9.194 1.00 . A A . 106 ASP HB3 1 1
3 6851 1 1 106 ASP N N -5.246 0.010 7.482 1.00 . A A . 106 ASP N 1 1
3 6852 1 1 106 ASP O O -7.418 1.900 6.665 1.00 . A A . 106 ASP O 1 1
3 6853 1 1 106 ASP OD1 O -9.268 1.009 9.303 1.00 . A A . 106 ASP OD1 1 1
3 6854 1 1 106 ASP OD2 O -8.587 -0.762 10.386 1.00 . A A . 106 ASP OD2 1 1
3 6855 1 1 107 LEU C C -10.527 0.868 5.772 1.00 . A A . 107 LEU C 1 1
3 6856 1 1 107 LEU CA C -9.217 0.532 5.080 1.00 . A A . 107 LEU CA 1 1
3 6857 1 1 107 LEU CB C -9.492 -0.416 3.920 1.00 . A A . 107 LEU CB 1 1
3 6858 1 1 107 LEU CD1 C -7.334 -0.228 2.673 1.00 . A A . 107 LEU CD1 1 1
3 6859 1 1 107 LEU CD2 C -9.421 -0.892 1.488 1.00 . A A . 107 LEU CD2 1 1
3 6860 1 1 107 LEU CG C -8.835 -0.050 2.597 1.00 . A A . 107 LEU CG 1 1
3 6861 1 1 107 LEU H H -8.263 -1.047 6.100 1.00 . A A . 107 LEU H 1 1
3 6862 1 1 107 LEU HA H -8.766 1.436 4.700 1.00 . A A . 107 LEU HA 1 1
3 6863 1 1 107 LEU HB2 H -9.137 -1.398 4.201 1.00 . A A . 107 LEU HB2 1 1
3 6864 1 1 107 LEU HB3 H -10.561 -0.468 3.768 1.00 . A A . 107 LEU HB3 1 1
3 6865 1 1 107 LEU HD11 H -6.918 -0.142 1.679 1.00 . A A . 107 LEU HD11 1 1
3 6866 1 1 107 LEU HD12 H -7.106 -1.204 3.076 1.00 . A A . 107 LEU HD12 1 1
3 6867 1 1 107 LEU HD13 H -6.910 0.535 3.309 1.00 . A A . 107 LEU HD13 1 1
3 6868 1 1 107 LEU HD21 H -8.849 -0.747 0.581 1.00 . A A . 107 LEU HD21 1 1
3 6869 1 1 107 LEU HD22 H -10.446 -0.599 1.318 1.00 . A A . 107 LEU HD22 1 1
3 6870 1 1 107 LEU HD23 H -9.386 -1.934 1.771 1.00 . A A . 107 LEU HD23 1 1
3 6871 1 1 107 LEU HG H -9.034 0.987 2.370 1.00 . A A . 107 LEU HG 1 1
3 6872 1 1 107 LEU N N -8.296 -0.067 6.023 1.00 . A A . 107 LEU N 1 1
3 6873 1 1 107 LEU O O -11.359 -0.009 6.002 1.00 . A A . 107 LEU O 1 1
3 6874 1 1 108 PHE C C -12.727 3.459 5.798 1.00 . A A . 108 PHE C 1 1
3 6875 1 1 108 PHE CA C -11.939 2.564 6.746 1.00 . A A . 108 PHE CA 1 1
3 6876 1 1 108 PHE CB C -11.660 3.281 8.083 1.00 . A A . 108 PHE CB 1 1
3 6877 1 1 108 PHE CD1 C -11.547 5.766 7.759 1.00 . A A . 108 PHE CD1 1 1
3 6878 1 1 108 PHE CD2 C -9.501 4.579 8.054 1.00 . A A . 108 PHE CD2 1 1
3 6879 1 1 108 PHE CE1 C -10.850 6.950 7.647 1.00 . A A . 108 PHE CE1 1 1
3 6880 1 1 108 PHE CE2 C -8.797 5.764 7.938 1.00 . A A . 108 PHE CE2 1 1
3 6881 1 1 108 PHE CG C -10.886 4.567 7.962 1.00 . A A . 108 PHE CG 1 1
3 6882 1 1 108 PHE CZ C -9.474 6.948 7.732 1.00 . A A . 108 PHE CZ 1 1
3 6883 1 1 108 PHE H H -10.001 2.779 5.926 1.00 . A A . 108 PHE H 1 1
3 6884 1 1 108 PHE HA H -12.527 1.679 6.943 1.00 . A A . 108 PHE HA 1 1
3 6885 1 1 108 PHE HB2 H -12.603 3.511 8.555 1.00 . A A . 108 PHE HB2 1 1
3 6886 1 1 108 PHE HB3 H -11.101 2.615 8.725 1.00 . A A . 108 PHE HB3 1 1
3 6887 1 1 108 PHE HD1 H -12.626 5.771 7.691 1.00 . A A . 108 PHE HD1 1 1
3 6888 1 1 108 PHE HD2 H -8.970 3.651 8.216 1.00 . A A . 108 PHE HD2 1 1
3 6889 1 1 108 PHE HE1 H -11.380 7.876 7.485 1.00 . A A . 108 PHE HE1 1 1
3 6890 1 1 108 PHE HE2 H -7.719 5.763 8.015 1.00 . A A . 108 PHE HE2 1 1
3 6891 1 1 108 PHE HZ H -8.927 7.875 7.635 1.00 . A A . 108 PHE HZ 1 1
3 6892 1 1 108 PHE N N -10.706 2.129 6.111 1.00 . A A . 108 PHE N 1 1
3 6893 1 1 108 PHE O O -12.160 4.298 5.099 1.00 . A A . 108 PHE O 1 1
3 6894 1 1 109 LEU C C -15.822 4.875 5.821 1.00 . A A . 109 LEU C 1 1
3 6895 1 1 109 LEU CA C -14.896 4.071 4.913 1.00 . A A . 109 LEU CA 1 1
3 6896 1 1 109 LEU CB C -15.718 3.180 3.969 1.00 . A A . 109 LEU CB 1 1
3 6897 1 1 109 LEU CD1 C -15.822 1.345 2.252 1.00 . A A . 109 LEU CD1 1 1
3 6898 1 1 109 LEU CD2 C -13.781 2.764 2.416 1.00 . A A . 109 LEU CD2 1 1
3 6899 1 1 109 LEU CG C -14.918 2.122 3.195 1.00 . A A . 109 LEU CG 1 1
3 6900 1 1 109 LEU H H -14.426 2.541 6.288 1.00 . A A . 109 LEU H 1 1
3 6901 1 1 109 LEU HA H -14.280 4.746 4.327 1.00 . A A . 109 LEU HA 1 1
3 6902 1 1 109 LEU HB2 H -16.471 2.674 4.554 1.00 . A A . 109 LEU HB2 1 1
3 6903 1 1 109 LEU HB3 H -16.214 3.818 3.251 1.00 . A A . 109 LEU HB3 1 1
3 6904 1 1 109 LEU HD11 H -16.685 0.983 2.788 1.00 . A A . 109 LEU HD11 1 1
3 6905 1 1 109 LEU HD12 H -15.278 0.507 1.842 1.00 . A A . 109 LEU HD12 1 1
3 6906 1 1 109 LEU HD13 H -16.143 1.991 1.448 1.00 . A A . 109 LEU HD13 1 1
3 6907 1 1 109 LEU HD21 H -14.182 3.497 1.727 1.00 . A A . 109 LEU HD21 1 1
3 6908 1 1 109 LEU HD22 H -13.249 2.005 1.863 1.00 . A A . 109 LEU HD22 1 1
3 6909 1 1 109 LEU HD23 H -13.103 3.251 3.102 1.00 . A A . 109 LEU HD23 1 1
3 6910 1 1 109 LEU HG H -14.488 1.421 3.897 1.00 . A A . 109 LEU HG 1 1
3 6911 1 1 109 LEU N N -14.029 3.255 5.745 1.00 . A A . 109 LEU N 1 1
3 6912 1 1 109 LEU O O -16.184 4.406 6.898 1.00 . A A . 109 LEU O 1 1
3 6913 1 1 110 HIS C C -18.529 6.624 5.807 1.00 . A A . 110 HIS C 1 1
3 6914 1 1 110 HIS CA C -17.083 6.906 6.217 1.00 . A A . 110 HIS CA 1 1
3 6915 1 1 110 HIS CB C -16.740 8.392 6.057 1.00 . A A . 110 HIS CB 1 1
3 6916 1 1 110 HIS CD2 C -16.794 9.381 8.458 1.00 . A A . 110 HIS CD2 1 1
3 6917 1 1 110 HIS CE1 C -18.417 10.823 8.185 1.00 . A A . 110 HIS CE1 1 1
3 6918 1 1 110 HIS CG C -17.225 9.267 7.178 1.00 . A A . 110 HIS CG 1 1
3 6919 1 1 110 HIS H H -15.844 6.427 4.563 1.00 . A A . 110 HIS H 1 1
3 6920 1 1 110 HIS HA H -16.955 6.621 7.252 1.00 . A A . 110 HIS HA 1 1
3 6921 1 1 110 HIS HB2 H -15.667 8.500 6.000 1.00 . A A . 110 HIS HB2 1 1
3 6922 1 1 110 HIS HB3 H -17.179 8.756 5.140 1.00 . A A . 110 HIS HB3 1 1
3 6923 1 1 110 HIS HD1 H -18.771 10.354 6.225 1.00 . A A . 110 HIS HD1 1 1
3 6924 1 1 110 HIS HD2 H -16.000 8.811 8.921 1.00 . A A . 110 HIS HD2 1 1
3 6925 1 1 110 HIS HE1 H -19.145 11.598 8.373 1.00 . A A . 110 HIS HE1 1 1
3 6926 1 1 110 HIS HE2 H -17.524 10.594 10.016 1.00 . A A . 110 HIS HE2 1 1
3 6927 1 1 110 HIS N N -16.183 6.083 5.414 1.00 . A A . 110 HIS N 1 1
3 6928 1 1 110 HIS ND1 N -18.245 10.186 7.042 1.00 . A A . 110 HIS ND1 1 1
3 6929 1 1 110 HIS NE2 N -17.551 10.353 9.058 1.00 . A A . 110 HIS NE2 1 1
3 6930 1 1 110 HIS O O -18.771 6.080 4.726 1.00 . A A . 110 HIS O 1 1
3 6931 1 1 111 LEU C C -21.452 7.021 5.126 1.00 . A A . 111 LEU C 1 1
3 6932 1 1 111 LEU CA C -20.883 6.631 6.491 1.00 . A A . 111 LEU CA 1 1
3 6933 1 1 111 LEU CB C -21.727 7.266 7.595 1.00 . A A . 111 LEU CB 1 1
3 6934 1 1 111 LEU CD1 C -23.542 5.546 7.740 1.00 . A A . 111 LEU CD1 1 1
3 6935 1 1 111 LEU CD2 C -21.459 5.268 9.075 1.00 . A A . 111 LEU CD2 1 1
3 6936 1 1 111 LEU CG C -22.447 6.269 8.503 1.00 . A A . 111 LEU CG 1 1
3 6937 1 1 111 LEU H H -19.218 7.499 7.467 1.00 . A A . 111 LEU H 1 1
3 6938 1 1 111 LEU HA H -20.956 5.558 6.590 1.00 . A A . 111 LEU HA 1 1
3 6939 1 1 111 LEU HB2 H -21.083 7.882 8.205 1.00 . A A . 111 LEU HB2 1 1
3 6940 1 1 111 LEU HB3 H -22.472 7.897 7.131 1.00 . A A . 111 LEU HB3 1 1
3 6941 1 1 111 LEU HD11 H -23.822 4.652 8.281 1.00 . A A . 111 LEU HD11 1 1
3 6942 1 1 111 LEU HD12 H -23.180 5.275 6.759 1.00 . A A . 111 LEU HD12 1 1
3 6943 1 1 111 LEU HD13 H -24.402 6.191 7.643 1.00 . A A . 111 LEU HD13 1 1
3 6944 1 1 111 LEU HD21 H -20.962 4.754 8.265 1.00 . A A . 111 LEU HD21 1 1
3 6945 1 1 111 LEU HD22 H -21.986 4.552 9.688 1.00 . A A . 111 LEU HD22 1 1
3 6946 1 1 111 LEU HD23 H -20.727 5.787 9.676 1.00 . A A . 111 LEU HD23 1 1
3 6947 1 1 111 LEU HG H -22.904 6.800 9.325 1.00 . A A . 111 LEU HG 1 1
3 6948 1 1 111 LEU N N -19.474 6.985 6.668 1.00 . A A . 111 LEU N 1 1
3 6949 1 1 111 LEU O O -21.147 8.083 4.570 1.00 . A A . 111 LEU O 1 1
3 6950 1 1 112 GLU C C -23.763 7.632 3.384 1.00 . A A . 112 GLU C 1 1
3 6951 1 1 112 GLU CA C -23.025 6.299 3.377 1.00 . A A . 112 GLU CA 1 1
3 6952 1 1 112 GLU CB C -24.019 5.137 3.239 1.00 . A A . 112 GLU CB 1 1
3 6953 1 1 112 GLU CD C -25.854 4.017 1.937 1.00 . A A . 112 GLU CD 1 1
3 6954 1 1 112 GLU CG C -24.906 5.194 2.009 1.00 . A A . 112 GLU CG 1 1
3 6955 1 1 112 GLU H H -22.387 5.262 5.085 1.00 . A A . 112 GLU H 1 1
3 6956 1 1 112 GLU HA H -22.332 6.278 2.552 1.00 . A A . 112 GLU HA 1 1
3 6957 1 1 112 GLU HB2 H -23.466 4.210 3.206 1.00 . A A . 112 GLU HB2 1 1
3 6958 1 1 112 GLU HB3 H -24.657 5.126 4.111 1.00 . A A . 112 GLU HB3 1 1
3 6959 1 1 112 GLU HG2 H -25.484 6.105 2.036 1.00 . A A . 112 GLU HG2 1 1
3 6960 1 1 112 GLU HG3 H -24.284 5.187 1.131 1.00 . A A . 112 GLU HG3 1 1
3 6961 1 1 112 GLU N N -22.277 6.112 4.608 1.00 . A A . 112 GLU N 1 1
3 6962 1 1 112 GLU O O -24.556 7.910 4.283 1.00 . A A . 112 GLU O 1 1
3 6963 1 1 112 GLU OE1 O -26.954 4.093 2.528 1.00 . A A . 112 GLU OE1 1 1
3 6964 1 1 112 GLU OE2 O -25.505 3.007 1.292 1.00 . A A . 112 GLU OE2 1 1
3 6965 1 1 113 GLY C C -23.113 10.872 2.294 1.00 . A A . 113 GLY C 1 1
3 6966 1 1 113 GLY CA C -24.117 9.744 2.282 1.00 . A A . 113 GLY CA 1 1
3 6967 1 1 113 GLY H H -22.823 8.181 1.716 1.00 . A A . 113 GLY H 1 1
3 6968 1 1 113 GLY HA2 H -24.679 9.785 1.360 1.00 . A A . 113 GLY HA2 1 1
3 6969 1 1 113 GLY HA3 H -24.793 9.871 3.114 1.00 . A A . 113 GLY HA3 1 1
3 6970 1 1 113 GLY N N -23.479 8.453 2.389 1.00 . A A . 113 GLY N 1 1
3 6971 1 1 113 GLY O O -23.133 11.733 1.414 1.00 . A A . 113 GLY O 1 1
3 6972 1 1 114 HIS C C -19.890 11.354 3.893 1.00 . A A . 114 HIS C 1 1
3 6973 1 1 114 HIS CA C -21.208 11.911 3.359 1.00 . A A . 114 HIS CA 1 1
3 6974 1 1 114 HIS CB C -21.711 13.048 4.259 1.00 . A A . 114 HIS CB 1 1
3 6975 1 1 114 HIS CD2 C -20.679 15.213 3.266 1.00 . A A . 114 HIS CD2 1 1
3 6976 1 1 114 HIS CE1 C -19.484 15.820 4.996 1.00 . A A . 114 HIS CE1 1 1
3 6977 1 1 114 HIS CG C -20.859 14.282 4.231 1.00 . A A . 114 HIS CG 1 1
3 6978 1 1 114 HIS H H -22.225 10.135 3.937 1.00 . A A . 114 HIS H 1 1
3 6979 1 1 114 HIS HA H -21.045 12.298 2.364 1.00 . A A . 114 HIS HA 1 1
3 6980 1 1 114 HIS HB2 H -22.706 13.329 3.948 1.00 . A A . 114 HIS HB2 1 1
3 6981 1 1 114 HIS HB3 H -21.749 12.697 5.281 1.00 . A A . 114 HIS HB3 1 1
3 6982 1 1 114 HIS HD1 H -20.030 14.228 6.172 1.00 . A A . 114 HIS HD1 1 1
3 6983 1 1 114 HIS HD2 H -21.129 15.210 2.282 1.00 . A A . 114 HIS HD2 1 1
3 6984 1 1 114 HIS HE1 H -18.821 16.372 5.645 1.00 . A A . 114 HIS HE1 1 1
3 6985 1 1 114 HIS HE2 H -19.716 17.071 3.396 1.00 . A A . 114 HIS HE2 1 1
3 6986 1 1 114 HIS N N -22.219 10.867 3.273 1.00 . A A . 114 HIS N 1 1
3 6987 1 1 114 HIS ND1 N -20.097 14.692 5.301 1.00 . A A . 114 HIS ND1 1 1
3 6988 1 1 114 HIS NE2 N -19.819 16.161 3.765 1.00 . A A . 114 HIS NE2 1 1
3 6989 1 1 114 HIS O O -19.549 11.556 5.058 1.00 . A A . 114 HIS O 1 1
3 6990 1 1 115 PRO C C -16.692 10.918 2.744 1.00 . A A . 115 PRO C 1 1
3 6991 1 1 115 PRO CA C -17.818 10.150 3.435 1.00 . A A . 115 PRO CA 1 1
3 6992 1 1 115 PRO CB C -17.867 8.712 2.907 1.00 . A A . 115 PRO CB 1 1
3 6993 1 1 115 PRO CD C -19.515 10.095 1.766 1.00 . A A . 115 PRO CD 1 1
3 6994 1 1 115 PRO CG C -18.842 8.737 1.760 1.00 . A A . 115 PRO CG 1 1
3 6995 1 1 115 PRO HA H -17.667 10.146 4.503 1.00 . A A . 115 PRO HA 1 1
3 6996 1 1 115 PRO HB2 H -16.881 8.417 2.578 1.00 . A A . 115 PRO HB2 1 1
3 6997 1 1 115 PRO HB3 H -18.201 8.048 3.691 1.00 . A A . 115 PRO HB3 1 1
3 6998 1 1 115 PRO HD2 H -19.129 10.714 0.969 1.00 . A A . 115 PRO HD2 1 1
3 6999 1 1 115 PRO HD3 H -20.587 9.989 1.686 1.00 . A A . 115 PRO HD3 1 1
3 7000 1 1 115 PRO HG2 H -18.314 8.592 0.831 1.00 . A A . 115 PRO HG2 1 1
3 7001 1 1 115 PRO HG3 H -19.578 7.957 1.894 1.00 . A A . 115 PRO HG3 1 1
3 7002 1 1 115 PRO N N -19.135 10.619 3.070 1.00 . A A . 115 PRO N 1 1
3 7003 1 1 115 PRO O O -16.441 10.735 1.554 1.00 . A A . 115 PRO O 1 1
3 7004 1 1 116 PRO C C -13.547 11.644 3.660 1.00 . A A . 116 PRO C 1 1
3 7005 1 1 116 PRO CA C -14.743 12.371 3.050 1.00 . A A . 116 PRO CA 1 1
3 7006 1 1 116 PRO CB C -14.852 13.798 3.602 1.00 . A A . 116 PRO CB 1 1
3 7007 1 1 116 PRO CD C -16.373 12.314 4.791 1.00 . A A . 116 PRO CD 1 1
3 7008 1 1 116 PRO CG C -15.841 13.728 4.738 1.00 . A A . 116 PRO CG 1 1
3 7009 1 1 116 PRO HA H -14.657 12.393 1.974 1.00 . A A . 116 PRO HA 1 1
3 7010 1 1 116 PRO HB2 H -13.881 14.126 3.946 1.00 . A A . 116 PRO HB2 1 1
3 7011 1 1 116 PRO HB3 H -15.200 14.458 2.822 1.00 . A A . 116 PRO HB3 1 1
3 7012 1 1 116 PRO HD2 H -15.903 11.760 5.591 1.00 . A A . 116 PRO HD2 1 1
3 7013 1 1 116 PRO HD3 H -17.446 12.316 4.908 1.00 . A A . 116 PRO HD3 1 1
3 7014 1 1 116 PRO HG2 H -15.344 13.970 5.666 1.00 . A A . 116 PRO HG2 1 1
3 7015 1 1 116 PRO HG3 H -16.648 14.422 4.558 1.00 . A A . 116 PRO HG3 1 1
3 7016 1 1 116 PRO N N -15.988 11.778 3.488 1.00 . A A . 116 PRO N 1 1
3 7017 1 1 116 PRO O O -13.174 11.905 4.808 1.00 . A A . 116 PRO O 1 1
3 7018 1 1 117 VAL C C -10.592 10.138 2.558 1.00 . A A . 117 VAL C 1 1
3 7019 1 1 117 VAL CA C -11.808 9.995 3.456 1.00 . A A . 117 VAL CA 1 1
3 7020 1 1 117 VAL CB C -12.108 8.499 3.659 1.00 . A A . 117 VAL CB 1 1
3 7021 1 1 117 VAL CG1 C -11.039 7.850 4.511 1.00 . A A . 117 VAL CG1 1 1
3 7022 1 1 117 VAL CG2 C -13.457 8.280 4.296 1.00 . A A . 117 VAL CG2 1 1
3 7023 1 1 117 VAL H H -13.280 10.518 2.014 1.00 . A A . 117 VAL H 1 1
3 7024 1 1 117 VAL HA H -11.574 10.419 4.422 1.00 . A A . 117 VAL HA 1 1
3 7025 1 1 117 VAL HB H -12.107 8.017 2.692 1.00 . A A . 117 VAL HB 1 1
3 7026 1 1 117 VAL HG11 H -10.252 7.488 3.887 1.00 . A A . 117 VAL HG11 1 1
3 7027 1 1 117 VAL HG12 H -11.469 7.024 5.059 1.00 . A A . 117 VAL HG12 1 1
3 7028 1 1 117 VAL HG13 H -10.644 8.575 5.207 1.00 . A A . 117 VAL HG13 1 1
3 7029 1 1 117 VAL HG21 H -13.496 7.269 4.657 1.00 . A A . 117 VAL HG21 1 1
3 7030 1 1 117 VAL HG22 H -14.235 8.437 3.563 1.00 . A A . 117 VAL HG22 1 1
3 7031 1 1 117 VAL HG23 H -13.588 8.965 5.120 1.00 . A A . 117 VAL HG23 1 1
3 7032 1 1 117 VAL N N -12.948 10.722 2.921 1.00 . A A . 117 VAL N 1 1
3 7033 1 1 117 VAL O O -10.632 9.773 1.386 1.00 . A A . 117 VAL O 1 1
3 7034 1 1 118 ASN C C -7.115 10.671 3.428 1.00 . A A . 118 ASN C 1 1
3 7035 1 1 118 ASN CA C -8.252 10.809 2.418 1.00 . A A . 118 ASN CA 1 1
3 7036 1 1 118 ASN CB C -8.155 12.158 1.697 1.00 . A A . 118 ASN CB 1 1
3 7037 1 1 118 ASN CG C -6.949 12.246 0.772 1.00 . A A . 118 ASN CG 1 1
3 7038 1 1 118 ASN H H -9.596 11.038 4.034 1.00 . A A . 118 ASN H 1 1
3 7039 1 1 118 ASN HA H -8.186 10.008 1.696 1.00 . A A . 118 ASN HA 1 1
3 7040 1 1 118 ASN HB2 H -9.045 12.300 1.102 1.00 . A A . 118 ASN HB2 1 1
3 7041 1 1 118 ASN HB3 H -8.092 12.951 2.429 1.00 . A A . 118 ASN HB3 1 1
3 7042 1 1 118 ASN HD21 H -5.711 12.466 2.306 1.00 . A A . 118 ASN HD21 1 1
3 7043 1 1 118 ASN HD22 H -4.980 12.475 0.740 1.00 . A A . 118 ASN HD22 1 1
3 7044 1 1 118 ASN N N -9.527 10.694 3.113 1.00 . A A . 118 ASN N 1 1
3 7045 1 1 118 ASN ND2 N -5.762 12.411 1.330 1.00 . A A . 118 ASN ND2 1 1
3 7046 1 1 118 ASN O O -6.803 11.623 4.144 1.00 . A A . 118 ASN O 1 1
3 7047 1 1 118 ASN OD1 O -7.082 12.132 -0.442 1.00 . A A . 118 ASN OD1 1 1
3 7048 1 1 119 HIS C C -4.193 8.719 3.885 1.00 . A A . 119 HIS C 1 1
3 7049 1 1 119 HIS CA C -5.476 9.253 4.516 1.00 . A A . 119 HIS CA 1 1
3 7050 1 1 119 HIS CB C -5.990 8.254 5.553 1.00 . A A . 119 HIS CB 1 1
3 7051 1 1 119 HIS CD2 C -4.583 9.177 7.531 1.00 . A A . 119 HIS CD2 1 1
3 7052 1 1 119 HIS CE1 C -4.158 7.279 8.537 1.00 . A A . 119 HIS CE1 1 1
3 7053 1 1 119 HIS CG C -5.172 8.195 6.809 1.00 . A A . 119 HIS CG 1 1
3 7054 1 1 119 HIS H H -6.748 8.779 2.879 1.00 . A A . 119 HIS H 1 1
3 7055 1 1 119 HIS HA H -5.262 10.190 5.007 1.00 . A A . 119 HIS HA 1 1
3 7056 1 1 119 HIS HB2 H -7.002 8.512 5.823 1.00 . A A . 119 HIS HB2 1 1
3 7057 1 1 119 HIS HB3 H -5.978 7.271 5.110 1.00 . A A . 119 HIS HB3 1 1
3 7058 1 1 119 HIS HD1 H -5.209 6.118 7.213 1.00 . A A . 119 HIS HD1 1 1
3 7059 1 1 119 HIS HD2 H -4.597 10.236 7.307 1.00 . A A . 119 HIS HD2 1 1
3 7060 1 1 119 HIS HE1 H -3.784 6.551 9.241 1.00 . A A . 119 HIS HE1 1 1
3 7061 1 1 119 HIS HE2 H -3.323 9.029 9.210 1.00 . A A . 119 HIS HE2 1 1
3 7062 1 1 119 HIS N N -6.506 9.495 3.508 1.00 . A A . 119 HIS N 1 1
3 7063 1 1 119 HIS ND1 N -4.889 7.017 7.469 1.00 . A A . 119 HIS ND1 1 1
3 7064 1 1 119 HIS NE2 N -3.958 8.580 8.597 1.00 . A A . 119 HIS NE2 1 1
3 7065 1 1 119 HIS O O -4.238 7.854 3.014 1.00 . A A . 119 HIS O 1 1
3 7066 1 1 120 LEU C C -0.745 8.839 5.057 1.00 . A A . 120 LEU C 1 1
3 7067 1 1 120 LEU CA C -1.739 8.816 3.896 1.00 . A A . 120 LEU CA 1 1
3 7068 1 1 120 LEU CB C -1.243 9.725 2.764 1.00 . A A . 120 LEU CB 1 1
3 7069 1 1 120 LEU CD1 C -1.462 10.454 0.378 1.00 . A A . 120 LEU CD1 1 1
3 7070 1 1 120 LEU CD2 C -0.840 8.121 0.904 1.00 . A A . 120 LEU CD2 1 1
3 7071 1 1 120 LEU CG C -1.662 9.311 1.354 1.00 . A A . 120 LEU CG 1 1
3 7072 1 1 120 LEU H H -3.120 9.945 5.032 1.00 . A A . 120 LEU H 1 1
3 7073 1 1 120 LEU HA H -1.819 7.805 3.529 1.00 . A A . 120 LEU HA 1 1
3 7074 1 1 120 LEU HB2 H -1.607 10.724 2.947 1.00 . A A . 120 LEU HB2 1 1
3 7075 1 1 120 LEU HB3 H -0.167 9.741 2.797 1.00 . A A . 120 LEU HB3 1 1
3 7076 1 1 120 LEU HD11 H -0.784 10.136 -0.400 1.00 . A A . 120 LEU HD11 1 1
3 7077 1 1 120 LEU HD12 H -1.043 11.303 0.898 1.00 . A A . 120 LEU HD12 1 1
3 7078 1 1 120 LEU HD13 H -2.411 10.729 -0.058 1.00 . A A . 120 LEU HD13 1 1
3 7079 1 1 120 LEU HD21 H -0.698 7.449 1.738 1.00 . A A . 120 LEU HD21 1 1
3 7080 1 1 120 LEU HD22 H 0.121 8.461 0.547 1.00 . A A . 120 LEU HD22 1 1
3 7081 1 1 120 LEU HD23 H -1.358 7.603 0.109 1.00 . A A . 120 LEU HD23 1 1
3 7082 1 1 120 LEU HG H -2.705 9.030 1.350 1.00 . A A . 120 LEU HG 1 1
3 7083 1 1 120 LEU N N -3.063 9.238 4.349 1.00 . A A . 120 LEU N 1 1
3 7084 1 1 120 LEU O O -0.660 9.824 5.790 1.00 . A A . 120 LEU O 1 1
3 7085 1 1 121 ARG C C 2.257 6.990 5.858 1.00 . A A . 121 ARG C 1 1
3 7086 1 1 121 ARG CA C 0.946 7.622 6.327 1.00 . A A . 121 ARG CA 1 1
3 7087 1 1 121 ARG CB C 0.309 6.800 7.461 1.00 . A A . 121 ARG CB 1 1
3 7088 1 1 121 ARG CD C 0.806 4.323 7.177 1.00 . A A . 121 ARG CD 1 1
3 7089 1 1 121 ARG CG C -0.234 5.431 7.049 1.00 . A A . 121 ARG CG 1 1
3 7090 1 1 121 ARG CZ C 1.662 3.344 9.281 1.00 . A A . 121 ARG CZ 1 1
3 7091 1 1 121 ARG H H -0.071 7.021 4.563 1.00 . A A . 121 ARG H 1 1
3 7092 1 1 121 ARG HA H 1.158 8.615 6.696 1.00 . A A . 121 ARG HA 1 1
3 7093 1 1 121 ARG HB2 H 1.050 6.643 8.229 1.00 . A A . 121 ARG HB2 1 1
3 7094 1 1 121 ARG HB3 H -0.507 7.371 7.880 1.00 . A A . 121 ARG HB3 1 1
3 7095 1 1 121 ARG HD2 H 0.302 3.370 7.099 1.00 . A A . 121 ARG HD2 1 1
3 7096 1 1 121 ARG HD3 H 1.525 4.414 6.372 1.00 . A A . 121 ARG HD3 1 1
3 7097 1 1 121 ARG HE H 1.882 5.257 8.730 1.00 . A A . 121 ARG HE 1 1
3 7098 1 1 121 ARG HG2 H -1.075 5.188 7.676 1.00 . A A . 121 ARG HG2 1 1
3 7099 1 1 121 ARG HG3 H -0.561 5.485 6.022 1.00 . A A . 121 ARG HG3 1 1
3 7100 1 1 121 ARG HH11 H 0.694 2.011 8.094 1.00 . A A . 121 ARG HH11 1 1
3 7101 1 1 121 ARG HH12 H 1.305 1.369 9.588 1.00 . A A . 121 ARG HH12 1 1
3 7102 1 1 121 ARG HH21 H 2.658 4.411 10.686 1.00 . A A . 121 ARG HH21 1 1
3 7103 1 1 121 ARG HH22 H 2.446 2.725 11.048 1.00 . A A . 121 ARG HH22 1 1
3 7104 1 1 121 ARG N N 0.005 7.755 5.219 1.00 . A A . 121 ARG N 1 1
3 7105 1 1 121 ARG NE N 1.504 4.381 8.461 1.00 . A A . 121 ARG NE 1 1
3 7106 1 1 121 ARG NH1 N 1.182 2.149 8.960 1.00 . A A . 121 ARG NH1 1 1
3 7107 1 1 121 ARG NH2 N 2.301 3.507 10.431 1.00 . A A . 121 ARG NH2 1 1
3 7108 1 1 121 ARG O O 2.249 6.054 5.068 1.00 . A A . 121 ARG O 1 1
3 7109 1 1 122 CYS C C 5.293 6.008 6.855 1.00 . A A . 122 CYS C 1 1
3 7110 1 1 122 CYS CA C 4.688 7.037 5.898 1.00 . A A . 122 CYS CA 1 1
3 7111 1 1 122 CYS CB C 5.655 8.207 5.734 1.00 . A A . 122 CYS CB 1 1
3 7112 1 1 122 CYS H H 3.322 8.215 7.026 1.00 . A A . 122 CYS H 1 1
3 7113 1 1 122 CYS HA H 4.554 6.574 4.941 1.00 . A A . 122 CYS HA 1 1
3 7114 1 1 122 CYS HB2 H 5.859 8.627 6.699 1.00 . A A . 122 CYS HB2 1 1
3 7115 1 1 122 CYS HB3 H 6.578 7.842 5.308 1.00 . A A . 122 CYS HB3 1 1
3 7116 1 1 122 CYS HG H 4.002 9.079 3.990 1.00 . A A . 122 CYS HG 1 1
3 7117 1 1 122 CYS N N 3.377 7.505 6.346 1.00 . A A . 122 CYS N 1 1
3 7118 1 1 122 CYS O O 5.340 6.214 8.070 1.00 . A A . 122 CYS O 1 1
3 7119 1 1 122 CYS SG S 5.048 9.536 4.669 1.00 . A A . 122 CYS SG 1 1
3 7120 1 1 123 GLU C C 7.969 4.056 6.724 1.00 . A A . 123 GLU C 1 1
3 7121 1 1 123 GLU CA C 6.483 3.876 6.999 1.00 . A A . 123 GLU CA 1 1
3 7122 1 1 123 GLU CB C 6.034 2.493 6.534 1.00 . A A . 123 GLU CB 1 1
3 7123 1 1 123 GLU CD C 4.638 1.393 8.311 1.00 . A A . 123 GLU CD 1 1
3 7124 1 1 123 GLU CG C 4.632 2.131 6.987 1.00 . A A . 123 GLU CG 1 1
3 7125 1 1 123 GLU H H 5.557 4.761 5.326 1.00 . A A . 123 GLU H 1 1
3 7126 1 1 123 GLU HA H 6.295 3.985 8.057 1.00 . A A . 123 GLU HA 1 1
3 7127 1 1 123 GLU HB2 H 6.066 2.460 5.454 1.00 . A A . 123 GLU HB2 1 1
3 7128 1 1 123 GLU HB3 H 6.718 1.753 6.929 1.00 . A A . 123 GLU HB3 1 1
3 7129 1 1 123 GLU HG2 H 4.066 3.044 7.106 1.00 . A A . 123 GLU HG2 1 1
3 7130 1 1 123 GLU HG3 H 4.160 1.511 6.232 1.00 . A A . 123 GLU HG3 1 1
3 7131 1 1 123 GLU N N 5.737 4.901 6.285 1.00 . A A . 123 GLU N 1 1
3 7132 1 1 123 GLU O O 8.342 4.650 5.715 1.00 . A A . 123 GLU O 1 1
3 7133 1 1 123 GLU OE1 O 4.913 2.032 9.351 1.00 . A A . 123 GLU OE1 1 1
3 7134 1 1 123 GLU OE2 O 4.381 0.172 8.321 1.00 . A A . 123 GLU OE2 1 1
3 7135 1 1 124 LYS C C 10.984 2.418 7.597 1.00 . A A . 124 LYS C 1 1
3 7136 1 1 124 LYS CA C 10.243 3.739 7.463 1.00 . A A . 124 LYS CA 1 1
3 7137 1 1 124 LYS CB C 10.736 4.738 8.502 1.00 . A A . 124 LYS CB 1 1
3 7138 1 1 124 LYS CD C 12.709 5.787 9.632 1.00 . A A . 124 LYS CD 1 1
3 7139 1 1 124 LYS CE C 12.583 4.954 10.882 1.00 . A A . 124 LYS CE 1 1
3 7140 1 1 124 LYS CG C 12.237 5.000 8.444 1.00 . A A . 124 LYS CG 1 1
3 7141 1 1 124 LYS H H 8.472 3.009 8.353 1.00 . A A . 124 LYS H 1 1
3 7142 1 1 124 LYS HA H 10.427 4.138 6.481 1.00 . A A . 124 LYS HA 1 1
3 7143 1 1 124 LYS HB2 H 10.224 5.678 8.349 1.00 . A A . 124 LYS HB2 1 1
3 7144 1 1 124 LYS HB3 H 10.486 4.360 9.483 1.00 . A A . 124 LYS HB3 1 1
3 7145 1 1 124 LYS HD2 H 13.742 6.058 9.476 1.00 . A A . 124 LYS HD2 1 1
3 7146 1 1 124 LYS HD3 H 12.106 6.677 9.733 1.00 . A A . 124 LYS HD3 1 1
3 7147 1 1 124 LYS HE2 H 11.541 4.913 11.166 1.00 . A A . 124 LYS HE2 1 1
3 7148 1 1 124 LYS HE3 H 12.931 3.958 10.651 1.00 . A A . 124 LYS HE3 1 1
3 7149 1 1 124 LYS HG2 H 12.760 4.055 8.434 1.00 . A A . 124 LYS HG2 1 1
3 7150 1 1 124 LYS HG3 H 12.476 5.554 7.554 1.00 . A A . 124 LYS HG3 1 1
3 7151 1 1 124 LYS HZ1 H 14.385 5.526 11.770 1.00 . A A . 124 LYS HZ1 1 1
3 7152 1 1 124 LYS HZ2 H 13.239 4.920 12.865 1.00 . A A . 124 LYS HZ2 1 1
3 7153 1 1 124 LYS HZ3 H 13.058 6.484 12.225 1.00 . A A . 124 LYS HZ3 1 1
3 7154 1 1 124 LYS N N 8.813 3.548 7.603 1.00 . A A . 124 LYS N 1 1
3 7155 1 1 124 LYS NZ N 13.369 5.510 12.013 1.00 . A A . 124 LYS NZ 1 1
3 7156 1 1 124 LYS O O 10.805 1.686 8.572 1.00 . A A . 124 LYS O 1 1
3 7157 1 1 125 LEU C C 14.070 1.183 6.692 1.00 . A A . 125 LEU C 1 1
3 7158 1 1 125 LEU CA C 12.575 0.885 6.592 1.00 . A A . 125 LEU CA 1 1
3 7159 1 1 125 LEU CB C 12.283 0.138 5.289 1.00 . A A . 125 LEU CB 1 1
3 7160 1 1 125 LEU CD1 C 10.596 0.024 3.431 1.00 . A A . 125 LEU CD1 1 1
3 7161 1 1 125 LEU CD2 C 10.248 -1.312 5.509 1.00 . A A . 125 LEU CD2 1 1
3 7162 1 1 125 LEU CG C 10.798 -0.013 4.939 1.00 . A A . 125 LEU CG 1 1
3 7163 1 1 125 LEU H H 11.917 2.755 5.866 1.00 . A A . 125 LEU H 1 1
3 7164 1 1 125 LEU HA H 12.271 0.280 7.433 1.00 . A A . 125 LEU HA 1 1
3 7165 1 1 125 LEU HB2 H 12.771 0.661 4.487 1.00 . A A . 125 LEU HB2 1 1
3 7166 1 1 125 LEU HB3 H 12.713 -0.850 5.363 1.00 . A A . 125 LEU HB3 1 1
3 7167 1 1 125 LEU HD11 H 10.837 1.008 3.049 1.00 . A A . 125 LEU HD11 1 1
3 7168 1 1 125 LEU HD12 H 9.564 -0.206 3.203 1.00 . A A . 125 LEU HD12 1 1
3 7169 1 1 125 LEU HD13 H 11.238 -0.710 2.966 1.00 . A A . 125 LEU HD13 1 1
3 7170 1 1 125 LEU HD21 H 9.278 -1.516 5.074 1.00 . A A . 125 LEU HD21 1 1
3 7171 1 1 125 LEU HD22 H 10.151 -1.222 6.581 1.00 . A A . 125 LEU HD22 1 1
3 7172 1 1 125 LEU HD23 H 10.924 -2.121 5.276 1.00 . A A . 125 LEU HD23 1 1
3 7173 1 1 125 LEU HG H 10.245 0.807 5.373 1.00 . A A . 125 LEU HG 1 1
3 7174 1 1 125 LEU N N 11.815 2.122 6.614 1.00 . A A . 125 LEU N 1 1
3 7175 1 1 125 LEU O O 14.677 1.651 5.728 1.00 . A A . 125 LEU O 1 1
3 7176 1 1 126 THR C C 16.829 -0.166 7.847 1.00 . A A . 126 THR C 1 1
3 7177 1 1 126 THR CA C 16.079 1.141 8.062 1.00 . A A . 126 THR CA 1 1
3 7178 1 1 126 THR CB C 16.386 1.654 9.476 1.00 . A A . 126 THR CB 1 1
3 7179 1 1 126 THR CG2 C 17.693 2.419 9.477 1.00 . A A . 126 THR CG2 1 1
3 7180 1 1 126 THR H H 14.104 0.621 8.610 1.00 . A A . 126 THR H 1 1
3 7181 1 1 126 THR HA H 16.431 1.874 7.350 1.00 . A A . 126 THR HA 1 1
3 7182 1 1 126 THR HB H 16.482 0.813 10.145 1.00 . A A . 126 THR HB 1 1
3 7183 1 1 126 THR HG1 H 14.521 1.991 10.054 1.00 . A A . 126 THR HG1 1 1
3 7184 1 1 126 THR HG21 H 18.408 1.898 8.858 1.00 . A A . 126 THR HG21 1 1
3 7185 1 1 126 THR HG22 H 18.072 2.487 10.487 1.00 . A A . 126 THR HG22 1 1
3 7186 1 1 126 THR HG23 H 17.532 3.412 9.084 1.00 . A A . 126 THR HG23 1 1
3 7187 1 1 126 THR N N 14.650 0.940 7.860 1.00 . A A . 126 THR N 1 1
3 7188 1 1 126 THR O O 16.538 -1.172 8.496 1.00 . A A . 126 THR O 1 1
3 7189 1 1 126 THR OG1 O 15.328 2.515 9.926 1.00 . A A . 126 THR OG1 1 1
3 7190 1 1 127 PHE C C 19.992 -1.140 7.130 1.00 . A A . 127 PHE C 1 1
3 7191 1 1 127 PHE CA C 18.571 -1.333 6.635 1.00 . A A . 127 PHE CA 1 1
3 7192 1 1 127 PHE CB C 18.547 -1.629 5.137 1.00 . A A . 127 PHE CB 1 1
3 7193 1 1 127 PHE CD1 C 16.625 -3.170 4.653 1.00 . A A . 127 PHE CD1 1 1
3 7194 1 1 127 PHE CD2 C 16.379 -0.849 4.167 1.00 . A A . 127 PHE CD2 1 1
3 7195 1 1 127 PHE CE1 C 15.336 -3.400 4.215 1.00 . A A . 127 PHE CE1 1 1
3 7196 1 1 127 PHE CE2 C 15.094 -1.075 3.725 1.00 . A A . 127 PHE CE2 1 1
3 7197 1 1 127 PHE CG C 17.160 -1.891 4.633 1.00 . A A . 127 PHE CG 1 1
3 7198 1 1 127 PHE CZ C 14.570 -2.350 3.751 1.00 . A A . 127 PHE CZ 1 1
3 7199 1 1 127 PHE H H 17.928 0.672 6.411 1.00 . A A . 127 PHE H 1 1
3 7200 1 1 127 PHE HA H 18.131 -2.165 7.163 1.00 . A A . 127 PHE HA 1 1
3 7201 1 1 127 PHE HB2 H 18.946 -0.780 4.599 1.00 . A A . 127 PHE HB2 1 1
3 7202 1 1 127 PHE HB3 H 19.151 -2.499 4.932 1.00 . A A . 127 PHE HB3 1 1
3 7203 1 1 127 PHE HD1 H 17.225 -3.992 5.015 1.00 . A A . 127 PHE HD1 1 1
3 7204 1 1 127 PHE HD2 H 16.787 0.151 4.146 1.00 . A A . 127 PHE HD2 1 1
3 7205 1 1 127 PHE HE1 H 14.930 -4.400 4.233 1.00 . A A . 127 PHE HE1 1 1
3 7206 1 1 127 PHE HE2 H 14.497 -0.252 3.368 1.00 . A A . 127 PHE HE2 1 1
3 7207 1 1 127 PHE HZ H 13.562 -2.526 3.413 1.00 . A A . 127 PHE HZ 1 1
3 7208 1 1 127 PHE N N 17.772 -0.154 6.923 1.00 . A A . 127 PHE N 1 1
3 7209 1 1 127 PHE O O 20.741 -0.316 6.599 1.00 . A A . 127 PHE O 1 1
3 7210 1 1 128 ASN C C 22.711 -2.537 8.034 1.00 . A A . 128 ASN C 1 1
3 7211 1 1 128 ASN CA C 21.648 -1.760 8.798 1.00 . A A . 128 ASN CA 1 1
3 7212 1 1 128 ASN CB C 21.595 -2.259 10.241 1.00 . A A . 128 ASN CB 1 1
3 7213 1 1 128 ASN CG C 20.615 -1.487 11.100 1.00 . A A . 128 ASN CG 1 1
3 7214 1 1 128 ASN H H 19.710 -2.564 8.502 1.00 . A A . 128 ASN H 1 1
3 7215 1 1 128 ASN HA H 21.910 -0.713 8.802 1.00 . A A . 128 ASN HA 1 1
3 7216 1 1 128 ASN HB2 H 21.305 -3.299 10.245 1.00 . A A . 128 ASN HB2 1 1
3 7217 1 1 128 ASN HB3 H 22.578 -2.163 10.677 1.00 . A A . 128 ASN HB3 1 1
3 7218 1 1 128 ASN HD21 H 19.164 -2.753 10.612 1.00 . A A . 128 ASN HD21 1 1
3 7219 1 1 128 ASN HD22 H 18.719 -1.474 11.694 1.00 . A A . 128 ASN HD22 1 1
3 7220 1 1 128 ASN N N 20.347 -1.892 8.160 1.00 . A A . 128 ASN N 1 1
3 7221 1 1 128 ASN ND2 N 19.376 -1.948 11.139 1.00 . A A . 128 ASN ND2 1 1
3 7222 1 1 128 ASN O O 22.630 -3.761 7.911 1.00 . A A . 128 ASN O 1 1
3 7223 1 1 128 ASN OD1 O 20.969 -0.485 11.726 1.00 . A A . 128 ASN OD1 1 1
3 7224 1 1 129 ASN C C 24.430 -3.247 5.645 1.00 . A A . 129 ASN C 1 1
3 7225 1 1 129 ASN CA C 24.853 -2.392 6.840 1.00 . A A . 129 ASN CA 1 1
3 7226 1 1 129 ASN CB C 25.703 -3.222 7.809 1.00 . A A . 129 ASN CB 1 1
3 7227 1 1 129 ASN CG C 26.240 -2.398 8.961 1.00 . A A . 129 ASN CG 1 1
3 7228 1 1 129 ASN H H 23.652 -0.829 7.614 1.00 . A A . 129 ASN H 1 1
3 7229 1 1 129 ASN HA H 25.454 -1.573 6.473 1.00 . A A . 129 ASN HA 1 1
3 7230 1 1 129 ASN HB2 H 25.099 -4.022 8.212 1.00 . A A . 129 ASN HB2 1 1
3 7231 1 1 129 ASN HB3 H 26.539 -3.645 7.271 1.00 . A A . 129 ASN HB3 1 1
3 7232 1 1 129 ASN HD21 H 24.739 -2.982 10.127 1.00 . A A . 129 ASN HD21 1 1
3 7233 1 1 129 ASN HD22 H 25.875 -1.900 10.850 1.00 . A A . 129 ASN HD22 1 1
3 7234 1 1 129 ASN N N 23.700 -1.809 7.530 1.00 . A A . 129 ASN N 1 1
3 7235 1 1 129 ASN ND2 N 25.549 -2.431 10.095 1.00 . A A . 129 ASN ND2 1 1
3 7236 1 1 129 ASN O O 24.620 -4.466 5.642 1.00 . A A . 129 ASN O 1 1
3 7237 1 1 129 ASN OD1 O 27.277 -1.749 8.841 1.00 . A A . 129 ASN OD1 1 1
3 7238 1 1 130 PRO C C 24.543 -3.449 2.377 1.00 . A A . 130 PRO C 1 1
3 7239 1 1 130 PRO CA C 23.428 -3.332 3.413 1.00 . A A . 130 PRO CA 1 1
3 7240 1 1 130 PRO CB C 22.296 -2.447 2.893 1.00 . A A . 130 PRO CB 1 1
3 7241 1 1 130 PRO CD C 23.596 -1.178 4.499 1.00 . A A . 130 PRO CD 1 1
3 7242 1 1 130 PRO CG C 22.642 -1.059 3.333 1.00 . A A . 130 PRO CG 1 1
3 7243 1 1 130 PRO HA H 23.045 -4.315 3.649 1.00 . A A . 130 PRO HA 1 1
3 7244 1 1 130 PRO HB2 H 22.248 -2.519 1.816 1.00 . A A . 130 PRO HB2 1 1
3 7245 1 1 130 PRO HB3 H 21.358 -2.772 3.321 1.00 . A A . 130 PRO HB3 1 1
3 7246 1 1 130 PRO HD2 H 24.507 -0.637 4.296 1.00 . A A . 130 PRO HD2 1 1
3 7247 1 1 130 PRO HD3 H 23.131 -0.806 5.399 1.00 . A A . 130 PRO HD3 1 1
3 7248 1 1 130 PRO HG2 H 23.117 -0.528 2.521 1.00 . A A . 130 PRO HG2 1 1
3 7249 1 1 130 PRO HG3 H 21.745 -0.542 3.638 1.00 . A A . 130 PRO HG3 1 1
3 7250 1 1 130 PRO N N 23.860 -2.624 4.605 1.00 . A A . 130 PRO N 1 1
3 7251 1 1 130 PRO O O 25.576 -2.782 2.484 1.00 . A A . 130 PRO O 1 1
3 7252 1 1 131 THR C C 25.266 -3.122 -0.526 1.00 . A A . 131 THR C 1 1
3 7253 1 1 131 THR CA C 25.257 -4.428 0.272 1.00 . A A . 131 THR CA 1 1
3 7254 1 1 131 THR CB C 24.884 -5.612 -0.658 1.00 . A A . 131 THR CB 1 1
3 7255 1 1 131 THR CG2 C 23.437 -5.511 -1.119 1.00 . A A . 131 THR CG2 1 1
3 7256 1 1 131 THR H H 23.546 -4.895 1.428 1.00 . A A . 131 THR H 1 1
3 7257 1 1 131 THR HA H 26.246 -4.604 0.671 1.00 . A A . 131 THR HA 1 1
3 7258 1 1 131 THR HB H 25.007 -6.536 -0.109 1.00 . A A . 131 THR HB 1 1
3 7259 1 1 131 THR HG1 H 26.455 -6.290 -1.655 1.00 . A A . 131 THR HG1 1 1
3 7260 1 1 131 THR HG21 H 23.179 -6.391 -1.690 1.00 . A A . 131 THR HG21 1 1
3 7261 1 1 131 THR HG22 H 23.317 -4.633 -1.734 1.00 . A A . 131 THR HG22 1 1
3 7262 1 1 131 THR HG23 H 22.791 -5.439 -0.257 1.00 . A A . 131 THR HG23 1 1
3 7263 1 1 131 THR N N 24.338 -4.314 1.394 1.00 . A A . 131 THR N 1 1
3 7264 1 1 131 THR O O 24.291 -2.363 -0.470 1.00 . A A . 131 THR O 1 1
3 7265 1 1 131 THR OG1 O 25.745 -5.643 -1.803 1.00 . A A . 131 THR OG1 1 1
3 7266 1 1 132 GLU C C 25.316 -1.390 -2.941 1.00 . A A . 132 GLU C 1 1
3 7267 1 1 132 GLU CA C 26.461 -1.571 -1.951 1.00 . A A . 132 GLU CA 1 1
3 7268 1 1 132 GLU CB C 27.790 -1.451 -2.691 1.00 . A A . 132 GLU CB 1 1
3 7269 1 1 132 GLU CD C 28.417 0.824 -1.823 1.00 . A A . 132 GLU CD 1 1
3 7270 1 1 132 GLU CG C 28.146 -0.020 -3.050 1.00 . A A . 132 GLU CG 1 1
3 7271 1 1 132 GLU H H 27.053 -3.521 -1.343 1.00 . A A . 132 GLU H 1 1
3 7272 1 1 132 GLU HA H 26.404 -0.788 -1.210 1.00 . A A . 132 GLU HA 1 1
3 7273 1 1 132 GLU HB2 H 28.582 -1.851 -2.075 1.00 . A A . 132 GLU HB2 1 1
3 7274 1 1 132 GLU HB3 H 27.728 -2.021 -3.605 1.00 . A A . 132 GLU HB3 1 1
3 7275 1 1 132 GLU HG2 H 29.031 -0.026 -3.667 1.00 . A A . 132 GLU HG2 1 1
3 7276 1 1 132 GLU HG3 H 27.324 0.417 -3.598 1.00 . A A . 132 GLU HG3 1 1
3 7277 1 1 132 GLU N N 26.339 -2.849 -1.258 1.00 . A A . 132 GLU N 1 1
3 7278 1 1 132 GLU O O 24.739 -0.308 -3.037 1.00 . A A . 132 GLU O 1 1
3 7279 1 1 132 GLU OE1 O 27.463 1.410 -1.267 1.00 . A A . 132 GLU OE1 1 1
3 7280 1 1 132 GLU OE2 O 29.588 0.901 -1.403 1.00 . A A . 132 GLU OE2 1 1
3 7281 1 1 133 ASP C C 22.619 -1.922 -4.058 1.00 . A A . 133 ASP C 1 1
3 7282 1 1 133 ASP CA C 23.922 -2.435 -4.663 1.00 . A A . 133 ASP CA 1 1
3 7283 1 1 133 ASP CB C 23.684 -3.825 -5.268 1.00 . A A . 133 ASP CB 1 1
3 7284 1 1 133 ASP CG C 24.858 -4.332 -6.084 1.00 . A A . 133 ASP CG 1 1
3 7285 1 1 133 ASP H H 25.468 -3.308 -3.499 1.00 . A A . 133 ASP H 1 1
3 7286 1 1 133 ASP HA H 24.233 -1.762 -5.447 1.00 . A A . 133 ASP HA 1 1
3 7287 1 1 133 ASP HB2 H 23.497 -4.528 -4.472 1.00 . A A . 133 ASP HB2 1 1
3 7288 1 1 133 ASP HB3 H 22.816 -3.784 -5.910 1.00 . A A . 133 ASP HB3 1 1
3 7289 1 1 133 ASP N N 24.985 -2.468 -3.656 1.00 . A A . 133 ASP N 1 1
3 7290 1 1 133 ASP O O 21.933 -1.078 -4.643 1.00 . A A . 133 ASP O 1 1
3 7291 1 1 133 ASP OD1 O 25.748 -4.997 -5.509 1.00 . A A . 133 ASP OD1 1 1
3 7292 1 1 133 ASP OD2 O 24.890 -4.087 -7.309 1.00 . A A . 133 ASP OD2 1 1
3 7293 1 1 134 PHE C C 21.106 -0.607 -1.759 1.00 . A A . 134 PHE C 1 1
3 7294 1 1 134 PHE CA C 21.057 -2.058 -2.210 1.00 . A A . 134 PHE CA 1 1
3 7295 1 1 134 PHE CB C 20.783 -2.960 -1.004 1.00 . A A . 134 PHE CB 1 1
3 7296 1 1 134 PHE CD1 C 18.336 -2.746 -1.473 1.00 . A A . 134 PHE CD1 1 1
3 7297 1 1 134 PHE CD2 C 19.027 -2.878 0.802 1.00 . A A . 134 PHE CD2 1 1
3 7298 1 1 134 PHE CE1 C 17.029 -2.642 -1.078 1.00 . A A . 134 PHE CE1 1 1
3 7299 1 1 134 PHE CE2 C 17.712 -2.778 1.204 1.00 . A A . 134 PHE CE2 1 1
3 7300 1 1 134 PHE CG C 19.355 -2.865 -0.544 1.00 . A A . 134 PHE CG 1 1
3 7301 1 1 134 PHE CZ C 16.713 -2.659 0.260 1.00 . A A . 134 PHE CZ 1 1
3 7302 1 1 134 PHE H H 22.911 -3.045 -2.431 1.00 . A A . 134 PHE H 1 1
3 7303 1 1 134 PHE HA H 20.256 -2.172 -2.924 1.00 . A A . 134 PHE HA 1 1
3 7304 1 1 134 PHE HB2 H 20.999 -3.990 -1.260 1.00 . A A . 134 PHE HB2 1 1
3 7305 1 1 134 PHE HB3 H 21.417 -2.658 -0.184 1.00 . A A . 134 PHE HB3 1 1
3 7306 1 1 134 PHE HD1 H 18.573 -2.735 -2.523 1.00 . A A . 134 PHE HD1 1 1
3 7307 1 1 134 PHE HD2 H 19.807 -2.967 1.540 1.00 . A A . 134 PHE HD2 1 1
3 7308 1 1 134 PHE HE1 H 16.255 -2.543 -1.817 1.00 . A A . 134 PHE HE1 1 1
3 7309 1 1 134 PHE HE2 H 17.464 -2.791 2.254 1.00 . A A . 134 PHE HE2 1 1
3 7310 1 1 134 PHE HZ H 15.689 -2.575 0.567 1.00 . A A . 134 PHE HZ 1 1
3 7311 1 1 134 PHE N N 22.296 -2.424 -2.872 1.00 . A A . 134 PHE N 1 1
3 7312 1 1 134 PHE O O 20.209 0.179 -2.066 1.00 . A A . 134 PHE O 1 1
3 7313 1 1 135 ARG C C 22.289 2.101 -1.678 1.00 . A A . 135 ARG C 1 1
3 7314 1 1 135 ARG CA C 22.363 1.092 -0.539 1.00 . A A . 135 ARG CA 1 1
3 7315 1 1 135 ARG CB C 23.712 1.201 0.166 1.00 . A A . 135 ARG CB 1 1
3 7316 1 1 135 ARG CD C 25.475 2.715 1.136 1.00 . A A . 135 ARG CD 1 1
3 7317 1 1 135 ARG CG C 24.074 2.621 0.538 1.00 . A A . 135 ARG CG 1 1
3 7318 1 1 135 ARG CZ C 26.481 0.886 2.447 1.00 . A A . 135 ARG CZ 1 1
3 7319 1 1 135 ARG H H 22.852 -0.944 -0.846 1.00 . A A . 135 ARG H 1 1
3 7320 1 1 135 ARG HA H 21.576 1.302 0.167 1.00 . A A . 135 ARG HA 1 1
3 7321 1 1 135 ARG HB2 H 23.682 0.610 1.071 1.00 . A A . 135 ARG HB2 1 1
3 7322 1 1 135 ARG HB3 H 24.481 0.815 -0.485 1.00 . A A . 135 ARG HB3 1 1
3 7323 1 1 135 ARG HD2 H 26.203 2.385 0.404 1.00 . A A . 135 ARG HD2 1 1
3 7324 1 1 135 ARG HD3 H 25.663 3.746 1.391 1.00 . A A . 135 ARG HD3 1 1
3 7325 1 1 135 ARG HE H 25.083 2.150 3.121 1.00 . A A . 135 ARG HE 1 1
3 7326 1 1 135 ARG HG2 H 24.020 3.236 -0.361 1.00 . A A . 135 ARG HG2 1 1
3 7327 1 1 135 ARG HG3 H 23.358 2.983 1.262 1.00 . A A . 135 ARG HG3 1 1
3 7328 1 1 135 ARG HH11 H 27.132 1.006 0.520 1.00 . A A . 135 ARG HH11 1 1
3 7329 1 1 135 ARG HH12 H 27.864 -0.250 1.482 1.00 . A A . 135 ARG HH12 1 1
3 7330 1 1 135 ARG HH21 H 26.057 0.516 4.393 1.00 . A A . 135 ARG HH21 1 1
3 7331 1 1 135 ARG HH22 H 27.241 -0.539 3.685 1.00 . A A . 135 ARG HH22 1 1
3 7332 1 1 135 ARG N N 22.170 -0.264 -1.040 1.00 . A A . 135 ARG N 1 1
3 7333 1 1 135 ARG NE N 25.627 1.904 2.341 1.00 . A A . 135 ARG NE 1 1
3 7334 1 1 135 ARG NH1 N 27.215 0.519 1.401 1.00 . A A . 135 ARG NH1 1 1
3 7335 1 1 135 ARG NH2 N 26.602 0.241 3.600 1.00 . A A . 135 ARG NH2 1 1
3 7336 1 1 135 ARG O O 21.635 3.135 -1.568 1.00 . A A . 135 ARG O 1 1
3 7337 1 1 136 ARG C C 21.562 2.974 -4.383 1.00 . A A . 136 ARG C 1 1
3 7338 1 1 136 ARG CA C 22.968 2.549 -3.986 1.00 . A A . 136 ARG CA 1 1
3 7339 1 1 136 ARG CB C 23.535 1.691 -5.080 1.00 . A A . 136 ARG CB 1 1
3 7340 1 1 136 ARG CD C 25.220 1.299 -6.851 1.00 . A A . 136 ARG CD 1 1
3 7341 1 1 136 ARG CG C 24.623 2.329 -5.912 1.00 . A A . 136 ARG CG 1 1
3 7342 1 1 136 ARG CZ C 24.052 -0.465 -8.124 1.00 . A A . 136 ARG CZ 1 1
3 7343 1 1 136 ARG H H 23.501 0.949 -2.743 1.00 . A A . 136 ARG H 1 1
3 7344 1 1 136 ARG HA H 23.584 3.405 -3.863 1.00 . A A . 136 ARG HA 1 1
3 7345 1 1 136 ARG HB2 H 23.928 0.785 -4.646 1.00 . A A . 136 ARG HB2 1 1
3 7346 1 1 136 ARG HB3 H 22.730 1.446 -5.719 1.00 . A A . 136 ARG HB3 1 1
3 7347 1 1 136 ARG HD2 H 26.058 1.738 -7.371 1.00 . A A . 136 ARG HD2 1 1
3 7348 1 1 136 ARG HD3 H 25.556 0.459 -6.261 1.00 . A A . 136 ARG HD3 1 1
3 7349 1 1 136 ARG HE H 23.693 1.500 -8.290 1.00 . A A . 136 ARG HE 1 1
3 7350 1 1 136 ARG HG2 H 24.200 3.138 -6.491 1.00 . A A . 136 ARG HG2 1 1
3 7351 1 1 136 ARG HG3 H 25.397 2.707 -5.261 1.00 . A A . 136 ARG HG3 1 1
3 7352 1 1 136 ARG HH11 H 25.556 -1.141 -6.938 1.00 . A A . 136 ARG HH11 1 1
3 7353 1 1 136 ARG HH12 H 24.664 -2.373 -7.786 1.00 . A A . 136 ARG HH12 1 1
3 7354 1 1 136 ARG HH21 H 22.528 -0.100 -9.410 1.00 . A A . 136 ARG HH21 1 1
3 7355 1 1 136 ARG HH22 H 22.961 -1.780 -9.220 1.00 . A A . 136 ARG HH22 1 1
3 7356 1 1 136 ARG N N 22.967 1.768 -2.764 1.00 . A A . 136 ARG N 1 1
3 7357 1 1 136 ARG NE N 24.243 0.819 -7.830 1.00 . A A . 136 ARG NE 1 1
3 7358 1 1 136 ARG NH1 N 24.819 -1.399 -7.576 1.00 . A A . 136 ARG NH1 1 1
3 7359 1 1 136 ARG NH2 N 23.105 -0.810 -8.983 1.00 . A A . 136 ARG NH2 1 1
3 7360 1 1 136 ARG O O 21.293 4.157 -4.600 1.00 . A A . 136 ARG O 1 1
3 7361 1 1 137 LYS C C 18.576 3.101 -3.848 1.00 . A A . 137 LYS C 1 1
3 7362 1 1 137 LYS CA C 19.293 2.254 -4.891 1.00 . A A . 137 LYS CA 1 1
3 7363 1 1 137 LYS CB C 18.523 0.949 -5.093 1.00 . A A . 137 LYS CB 1 1
3 7364 1 1 137 LYS CD C 18.298 -1.234 -6.323 1.00 . A A . 137 LYS CD 1 1
3 7365 1 1 137 LYS CE C 18.896 -2.134 -7.393 1.00 . A A . 137 LYS CE 1 1
3 7366 1 1 137 LYS CG C 19.064 0.076 -6.215 1.00 . A A . 137 LYS CG 1 1
3 7367 1 1 137 LYS H H 20.958 1.070 -4.284 1.00 . A A . 137 LYS H 1 1
3 7368 1 1 137 LYS HA H 19.322 2.795 -5.824 1.00 . A A . 137 LYS HA 1 1
3 7369 1 1 137 LYS HB2 H 18.556 0.381 -4.176 1.00 . A A . 137 LYS HB2 1 1
3 7370 1 1 137 LYS HB3 H 17.494 1.195 -5.319 1.00 . A A . 137 LYS HB3 1 1
3 7371 1 1 137 LYS HD2 H 18.335 -1.745 -5.373 1.00 . A A . 137 LYS HD2 1 1
3 7372 1 1 137 LYS HD3 H 17.271 -1.019 -6.582 1.00 . A A . 137 LYS HD3 1 1
3 7373 1 1 137 LYS HE2 H 18.613 -1.752 -8.361 1.00 . A A . 137 LYS HE2 1 1
3 7374 1 1 137 LYS HE3 H 19.966 -2.113 -7.303 1.00 . A A . 137 LYS HE3 1 1
3 7375 1 1 137 LYS HG2 H 18.976 0.611 -7.149 1.00 . A A . 137 LYS HG2 1 1
3 7376 1 1 137 LYS HG3 H 20.104 -0.140 -6.019 1.00 . A A . 137 LYS HG3 1 1
3 7377 1 1 137 LYS HZ1 H 17.456 -3.632 -7.627 1.00 . A A . 137 LYS HZ1 1 1
3 7378 1 1 137 LYS HZ2 H 18.463 -3.855 -6.288 1.00 . A A . 137 LYS HZ2 1 1
3 7379 1 1 137 LYS HZ3 H 19.049 -4.165 -7.846 1.00 . A A . 137 LYS HZ3 1 1
3 7380 1 1 137 LYS N N 20.674 1.993 -4.488 1.00 . A A . 137 LYS N 1 1
3 7381 1 1 137 LYS NZ N 18.430 -3.543 -7.279 1.00 . A A . 137 LYS NZ 1 1
3 7382 1 1 137 LYS O O 17.908 4.083 -4.177 1.00 . A A . 137 LYS O 1 1
3 7383 1 1 138 LEU C C 18.492 4.871 -1.423 1.00 . A A . 138 LEU C 1 1
3 7384 1 1 138 LEU CA C 18.094 3.392 -1.469 1.00 . A A . 138 LEU CA 1 1
3 7385 1 1 138 LEU CB C 18.478 2.728 -0.147 1.00 . A A . 138 LEU CB 1 1
3 7386 1 1 138 LEU CD1 C 18.495 0.741 1.374 1.00 . A A . 138 LEU CD1 1 1
3 7387 1 1 138 LEU CD2 C 16.821 0.866 -0.478 1.00 . A A . 138 LEU CD2 1 1
3 7388 1 1 138 LEU CG C 18.231 1.222 -0.045 1.00 . A A . 138 LEU CG 1 1
3 7389 1 1 138 LEU H H 19.277 1.907 -2.417 1.00 . A A . 138 LEU H 1 1
3 7390 1 1 138 LEU HA H 17.026 3.321 -1.590 1.00 . A A . 138 LEU HA 1 1
3 7391 1 1 138 LEU HB2 H 19.530 2.906 0.021 1.00 . A A . 138 LEU HB2 1 1
3 7392 1 1 138 LEU HB3 H 17.924 3.212 0.643 1.00 . A A . 138 LEU HB3 1 1
3 7393 1 1 138 LEU HD11 H 19.477 1.068 1.691 1.00 . A A . 138 LEU HD11 1 1
3 7394 1 1 138 LEU HD12 H 18.448 -0.338 1.402 1.00 . A A . 138 LEU HD12 1 1
3 7395 1 1 138 LEU HD13 H 17.748 1.151 2.037 1.00 . A A . 138 LEU HD13 1 1
3 7396 1 1 138 LEU HD21 H 16.114 1.454 0.079 1.00 . A A . 138 LEU HD21 1 1
3 7397 1 1 138 LEU HD22 H 16.641 -0.182 -0.291 1.00 . A A . 138 LEU HD22 1 1
3 7398 1 1 138 LEU HD23 H 16.707 1.069 -1.533 1.00 . A A . 138 LEU HD23 1 1
3 7399 1 1 138 LEU HG H 18.917 0.710 -0.699 1.00 . A A . 138 LEU HG 1 1
3 7400 1 1 138 LEU N N 18.728 2.703 -2.593 1.00 . A A . 138 LEU N 1 1
3 7401 1 1 138 LEU O O 17.684 5.734 -1.068 1.00 . A A . 138 LEU O 1 1
3 7402 1 1 139 LEU C C 19.838 7.313 -2.962 1.00 . A A . 139 LEU C 1 1
3 7403 1 1 139 LEU CA C 20.271 6.509 -1.742 1.00 . A A . 139 LEU CA 1 1
3 7404 1 1 139 LEU CB C 21.796 6.469 -1.657 1.00 . A A . 139 LEU CB 1 1
3 7405 1 1 139 LEU CD1 C 23.860 5.742 -0.445 1.00 . A A . 139 LEU CD1 1 1
3 7406 1 1 139 LEU CD2 C 21.872 6.562 0.834 1.00 . A A . 139 LEU CD2 1 1
3 7407 1 1 139 LEU CG C 22.345 5.813 -0.395 1.00 . A A . 139 LEU CG 1 1
3 7408 1 1 139 LEU H H 20.336 4.416 -2.038 1.00 . A A . 139 LEU H 1 1
3 7409 1 1 139 LEU HA H 19.888 6.992 -0.856 1.00 . A A . 139 LEU HA 1 1
3 7410 1 1 139 LEU HB2 H 22.167 5.926 -2.512 1.00 . A A . 139 LEU HB2 1 1
3 7411 1 1 139 LEU HB3 H 22.167 7.481 -1.702 1.00 . A A . 139 LEU HB3 1 1
3 7412 1 1 139 LEU HD11 H 24.158 4.872 -1.024 1.00 . A A . 139 LEU HD11 1 1
3 7413 1 1 139 LEU HD12 H 24.250 5.659 0.559 1.00 . A A . 139 LEU HD12 1 1
3 7414 1 1 139 LEU HD13 H 24.249 6.636 -0.910 1.00 . A A . 139 LEU HD13 1 1
3 7415 1 1 139 LEU HD21 H 20.794 6.607 0.824 1.00 . A A . 139 LEU HD21 1 1
3 7416 1 1 139 LEU HD22 H 22.278 7.563 0.827 1.00 . A A . 139 LEU HD22 1 1
3 7417 1 1 139 LEU HD23 H 22.203 6.044 1.723 1.00 . A A . 139 LEU HD23 1 1
3 7418 1 1 139 LEU HG H 21.970 4.802 -0.333 1.00 . A A . 139 LEU HG 1 1
3 7419 1 1 139 LEU N N 19.742 5.151 -1.772 1.00 . A A . 139 LEU N 1 1
3 7420 1 1 139 LEU O O 19.750 8.540 -2.905 1.00 . A A . 139 LEU O 1 1
3 7421 1 1 140 LYS C C 17.677 7.715 -5.163 1.00 . A A . 140 LYS C 1 1
3 7422 1 1 140 LYS CA C 19.124 7.263 -5.289 1.00 . A A . 140 LYS CA 1 1
3 7423 1 1 140 LYS CB C 19.246 6.308 -6.464 1.00 . A A . 140 LYS CB 1 1
3 7424 1 1 140 LYS CD C 20.489 5.615 -8.514 1.00 . A A . 140 LYS CD 1 1
3 7425 1 1 140 LYS CE C 21.212 4.427 -7.925 1.00 . A A . 140 LYS CE 1 1
3 7426 1 1 140 LYS CG C 20.290 6.712 -7.486 1.00 . A A . 140 LYS CG 1 1
3 7427 1 1 140 LYS H H 19.710 5.653 -4.057 1.00 . A A . 140 LYS H 1 1
3 7428 1 1 140 LYS HA H 19.746 8.118 -5.467 1.00 . A A . 140 LYS HA 1 1
3 7429 1 1 140 LYS HB2 H 19.493 5.324 -6.098 1.00 . A A . 140 LYS HB2 1 1
3 7430 1 1 140 LYS HB3 H 18.295 6.270 -6.961 1.00 . A A . 140 LYS HB3 1 1
3 7431 1 1 140 LYS HD2 H 19.531 5.280 -8.866 1.00 . A A . 140 LYS HD2 1 1
3 7432 1 1 140 LYS HD3 H 21.063 6.004 -9.341 1.00 . A A . 140 LYS HD3 1 1
3 7433 1 1 140 LYS HE2 H 20.693 4.116 -7.028 1.00 . A A . 140 LYS HE2 1 1
3 7434 1 1 140 LYS HE3 H 21.191 3.630 -8.644 1.00 . A A . 140 LYS HE3 1 1
3 7435 1 1 140 LYS HG2 H 19.964 7.611 -7.987 1.00 . A A . 140 LYS HG2 1 1
3 7436 1 1 140 LYS HG3 H 21.226 6.896 -6.979 1.00 . A A . 140 LYS HG3 1 1
3 7437 1 1 140 LYS HZ1 H 23.126 5.089 -8.425 1.00 . A A . 140 LYS HZ1 1 1
3 7438 1 1 140 LYS HZ2 H 23.104 3.902 -7.228 1.00 . A A . 140 LYS HZ2 1 1
3 7439 1 1 140 LYS HZ3 H 22.655 5.490 -6.846 1.00 . A A . 140 LYS HZ3 1 1
3 7440 1 1 140 LYS N N 19.581 6.622 -4.064 1.00 . A A . 140 LYS N 1 1
3 7441 1 1 140 LYS NZ N 22.620 4.748 -7.581 1.00 . A A . 140 LYS NZ 1 1
3 7442 1 1 140 LYS O O 17.240 8.632 -5.856 1.00 . A A . 140 LYS O 1 1
3 7443 1 1 141 ALA C C 15.271 8.798 -3.826 1.00 . A A . 141 ALA C 1 1
3 7444 1 1 141 ALA CA C 15.535 7.313 -4.047 1.00 . A A . 141 ALA CA 1 1
3 7445 1 1 141 ALA CB C 15.066 6.517 -2.847 1.00 . A A . 141 ALA CB 1 1
3 7446 1 1 141 ALA H H 17.371 6.300 -3.801 1.00 . A A . 141 ALA H 1 1
3 7447 1 1 141 ALA HA H 14.974 6.981 -4.908 1.00 . A A . 141 ALA HA 1 1
3 7448 1 1 141 ALA HB1 H 13.997 6.373 -2.904 1.00 . A A . 141 ALA HB1 1 1
3 7449 1 1 141 ALA HB2 H 15.308 7.053 -1.942 1.00 . A A . 141 ALA HB2 1 1
3 7450 1 1 141 ALA HB3 H 15.558 5.555 -2.838 1.00 . A A . 141 ALA HB3 1 1
3 7451 1 1 141 ALA N N 16.946 7.033 -4.294 1.00 . A A . 141 ALA N 1 1
3 7452 1 1 141 ALA O O 15.693 9.327 -2.775 1.00 . A A . 141 ALA O 1 1
3 7453 1 1 141 ALA OXT O 14.646 9.434 -4.701 1.00 . A A . 141 ALA OXT 1 1
3 7454 2 2 1 GLY C C -19.347 4.565 15.510 1.00 . B B . 212 GLY C 1 1
3 7455 2 2 1 GLY CA C -20.615 3.778 15.766 1.00 . B B . 212 GLY CA 1 1
3 7456 2 2 1 GLY H1 H -21.990 5.137 14.981 1.00 . B B . 212 GLY H1 1 1
3 7457 2 2 1 GLY H2 H -21.652 5.372 16.623 1.00 . B B . 212 GLY H2 1 1
3 7458 2 2 1 GLY H3 H -22.644 4.087 16.138 1.00 . B B . 212 GLY H3 1 1
3 7459 2 2 1 GLY HA2 H -20.498 3.217 16.683 1.00 . B B . 212 GLY HA2 1 1
3 7460 2 2 1 GLY HA3 H -20.768 3.086 14.951 1.00 . B B . 212 GLY HA3 1 1
3 7461 2 2 1 GLY N N -21.805 4.652 15.885 1.00 . B B . 212 GLY N 1 1
3 7462 2 2 1 GLY O O -18.528 4.745 16.411 1.00 . B B . 212 GLY O 1 1
3 7463 2 2 2 GLY C C -17.786 5.813 12.432 1.00 . B B . 213 GLY C 1 1
3 7464 2 2 2 GLY CA C -18.017 5.809 13.927 1.00 . B B . 213 GLY CA 1 1
3 7465 2 2 2 GLY H H -19.870 4.842 13.598 1.00 . B B . 213 GLY H 1 1
3 7466 2 2 2 GLY HA2 H -18.153 6.827 14.266 1.00 . B B . 213 GLY HA2 1 1
3 7467 2 2 2 GLY HA3 H -17.151 5.387 14.414 1.00 . B B . 213 GLY HA3 1 1
3 7468 2 2 2 GLY N N -19.185 5.033 14.283 1.00 . B B . 213 GLY N 1 1
3 7469 2 2 2 GLY O O -18.021 6.816 11.759 1.00 . B B . 213 GLY O 1 1
3 7470 2 2 3 LYS C C -18.236 3.693 9.869 1.00 . B B . 214 LYS C 1 1
3 7471 2 2 3 LYS CA C -17.128 4.546 10.476 1.00 . B B . 214 LYS CA 1 1
3 7472 2 2 3 LYS CB C -15.761 3.913 10.186 1.00 . B B . 214 LYS CB 1 1
3 7473 2 2 3 LYS CD C -14.438 6.059 10.385 1.00 . B B . 214 LYS CD 1 1
3 7474 2 2 3 LYS CE C -13.227 6.719 11.027 1.00 . B B . 214 LYS CE 1 1
3 7475 2 2 3 LYS CG C -14.587 4.618 10.854 1.00 . B B . 214 LYS CG 1 1
3 7476 2 2 3 LYS H H -17.147 3.920 12.500 1.00 . B B . 214 LYS H 1 1
3 7477 2 2 3 LYS HA H -17.162 5.532 10.037 1.00 . B B . 214 LYS HA 1 1
3 7478 2 2 3 LYS HB2 H -15.775 2.889 10.527 1.00 . B B . 214 LYS HB2 1 1
3 7479 2 2 3 LYS HB3 H -15.595 3.923 9.118 1.00 . B B . 214 LYS HB3 1 1
3 7480 2 2 3 LYS HD2 H -14.317 6.069 9.313 1.00 . B B . 214 LYS HD2 1 1
3 7481 2 2 3 LYS HD3 H -15.326 6.610 10.658 1.00 . B B . 214 LYS HD3 1 1
3 7482 2 2 3 LYS HE2 H -13.345 6.691 12.100 1.00 . B B . 214 LYS HE2 1 1
3 7483 2 2 3 LYS HE3 H -12.343 6.162 10.751 1.00 . B B . 214 LYS HE3 1 1
3 7484 2 2 3 LYS HG2 H -14.741 4.615 11.922 1.00 . B B . 214 LYS HG2 1 1
3 7485 2 2 3 LYS HG3 H -13.680 4.079 10.621 1.00 . B B . 214 LYS HG3 1 1
3 7486 2 2 3 LYS HZ1 H -13.840 8.719 10.967 1.00 . B B . 214 LYS HZ1 1 1
3 7487 2 2 3 LYS HZ2 H -13.054 8.202 9.559 1.00 . B B . 214 LYS HZ2 1 1
3 7488 2 2 3 LYS HZ3 H -12.157 8.515 10.964 1.00 . B B . 214 LYS HZ3 1 1
3 7489 2 2 3 LYS N N -17.338 4.686 11.908 1.00 . B B . 214 LYS N 1 1
3 7490 2 2 3 LYS NZ N -13.058 8.134 10.600 1.00 . B B . 214 LYS NZ 1 1
3 7491 2 2 3 LYS O O -19.160 3.275 10.571 1.00 . B B . 214 LYS O 1 1
3 7492 2 2 4 ALA C C -18.965 1.136 8.353 1.00 . B B . 215 ALA C 1 1
3 7493 2 2 4 ALA CA C -19.100 2.585 7.878 1.00 . B B . 215 ALA CA 1 1
3 7494 2 2 4 ALA CB C -18.874 2.687 6.374 1.00 . B B . 215 ALA CB 1 1
3 7495 2 2 4 ALA H H -17.397 3.826 8.063 1.00 . B B . 215 ALA H 1 1
3 7496 2 2 4 ALA HA H -20.098 2.940 8.100 1.00 . B B . 215 ALA HA 1 1
3 7497 2 2 4 ALA HB1 H -19.558 2.027 5.861 1.00 . B B . 215 ALA HB1 1 1
3 7498 2 2 4 ALA HB2 H -17.858 2.403 6.141 1.00 . B B . 215 ALA HB2 1 1
3 7499 2 2 4 ALA HB3 H -19.046 3.704 6.052 1.00 . B B . 215 ALA HB3 1 1
3 7500 2 2 4 ALA N N -18.141 3.436 8.572 1.00 . B B . 215 ALA N 1 1
3 7501 2 2 4 ALA O O -18.018 0.808 9.078 1.00 . B B . 215 ALA O 1 1
3 7502 2 2 5 PRO C C -18.531 -1.794 7.809 1.00 . B B . 216 PRO C 1 1
3 7503 2 2 5 PRO CA C -19.819 -1.166 8.333 1.00 . B B . 216 PRO CA 1 1
3 7504 2 2 5 PRO CB C -21.039 -1.812 7.670 1.00 . B B . 216 PRO CB 1 1
3 7505 2 2 5 PRO CD C -21.128 0.564 7.219 1.00 . B B . 216 PRO CD 1 1
3 7506 2 2 5 PRO CG C -21.944 -0.699 7.267 1.00 . B B . 216 PRO CG 1 1
3 7507 2 2 5 PRO HA H -19.871 -1.306 9.403 1.00 . B B . 216 PRO HA 1 1
3 7508 2 2 5 PRO HB2 H -20.727 -2.390 6.818 1.00 . B B . 216 PRO HB2 1 1
3 7509 2 2 5 PRO HB3 H -21.519 -2.462 8.380 1.00 . B B . 216 PRO HB3 1 1
3 7510 2 2 5 PRO HD2 H -20.886 0.814 6.198 1.00 . B B . 216 PRO HD2 1 1
3 7511 2 2 5 PRO HD3 H -21.670 1.375 7.682 1.00 . B B . 216 PRO HD3 1 1
3 7512 2 2 5 PRO HG2 H -22.353 -0.906 6.290 1.00 . B B . 216 PRO HG2 1 1
3 7513 2 2 5 PRO HG3 H -22.741 -0.599 7.989 1.00 . B B . 216 PRO HG3 1 1
3 7514 2 2 5 PRO N N -19.909 0.251 7.983 1.00 . B B . 216 PRO N 1 1
3 7515 2 2 5 PRO O O -17.932 -1.306 6.845 1.00 . B B . 216 PRO O 1 1
3 7516 2 2 6 ARG C C -17.021 -5.026 8.071 1.00 . B B . 217 ARG C 1 1
3 7517 2 2 6 ARG CA C -16.852 -3.516 8.072 1.00 . B B . 217 ARG CA 1 1
3 7518 2 2 6 ARG CB C -15.716 -3.103 9.016 1.00 . B B . 217 ARG CB 1 1
3 7519 2 2 6 ARG CD C -14.241 -1.242 9.878 1.00 . B B . 217 ARG CD 1 1
3 7520 2 2 6 ARG CG C -15.345 -1.631 8.905 1.00 . B B . 217 ARG CG 1 1
3 7521 2 2 6 ARG CZ C -11.809 -1.435 9.511 1.00 . B B . 217 ARG CZ 1 1
3 7522 2 2 6 ARG H H -18.618 -3.226 9.198 1.00 . B B . 217 ARG H 1 1
3 7523 2 2 6 ARG HA H -16.609 -3.197 7.067 1.00 . B B . 217 ARG HA 1 1
3 7524 2 2 6 ARG HB2 H -16.016 -3.303 10.033 1.00 . B B . 217 ARG HB2 1 1
3 7525 2 2 6 ARG HB3 H -14.840 -3.691 8.785 1.00 . B B . 217 ARG HB3 1 1
3 7526 2 2 6 ARG HD2 H -14.030 -0.190 9.757 1.00 . B B . 217 ARG HD2 1 1
3 7527 2 2 6 ARG HD3 H -14.588 -1.421 10.887 1.00 . B B . 217 ARG HD3 1 1
3 7528 2 2 6 ARG HE H -13.076 -2.985 9.673 1.00 . B B . 217 ARG HE 1 1
3 7529 2 2 6 ARG HG2 H -15.005 -1.432 7.901 1.00 . B B . 217 ARG HG2 1 1
3 7530 2 2 6 ARG HG3 H -16.221 -1.035 9.114 1.00 . B B . 217 ARG HG3 1 1
3 7531 2 2 6 ARG HH11 H -12.504 0.464 9.539 1.00 . B B . 217 ARG HH11 1 1
3 7532 2 2 6 ARG HH12 H -10.781 0.314 9.345 1.00 . B B . 217 ARG HH12 1 1
3 7533 2 2 6 ARG HH21 H -10.797 -3.199 9.443 1.00 . B B . 217 ARG HH21 1 1
3 7534 2 2 6 ARG HH22 H -9.814 -1.762 9.332 1.00 . B B . 217 ARG HH22 1 1
3 7535 2 2 6 ARG N N -18.092 -2.862 8.453 1.00 . B B . 217 ARG N 1 1
3 7536 2 2 6 ARG NE N -13.008 -1.997 9.662 1.00 . B B . 217 ARG NE 1 1
3 7537 2 2 6 ARG NH1 N -11.694 -0.114 9.461 1.00 . B B . 217 ARG NH1 1 1
3 7538 2 2 6 ARG NH2 N -10.723 -2.192 9.411 1.00 . B B . 217 ARG NH2 1 1
3 7539 2 2 6 ARG O O -17.771 -5.579 8.877 1.00 . B B . 217 ARG O 1 1
3 7540 2 2 7 . C C -15.543 -7.866 7.954 1.00 . B B . 218 KCR C 1 1
3 7541 2 2 7 . CA C -16.456 -7.123 6.995 1.00 . B B . 218 KCR CA 1 1
3 7542 2 2 7 . CB C -16.148 -7.529 5.553 1.00 . B B . 218 KCR CB 1 1
3 7543 2 2 7 . CD C -16.731 -7.287 3.123 1.00 . B B . 218 KCR CD 1 1
3 7544 2 2 7 . CE C -17.558 -6.502 2.122 1.00 . B B . 218 KCR CE 1 1
3 7545 2 2 7 . CG C -17.076 -6.887 4.543 1.00 . B B . 218 KCR CG 1 1
3 7546 2 2 7 . CH C -17.235 -6.049 -0.265 1.00 . B B . 218 KCR CH 1 1
3 7547 2 2 7 . CH3 C -16.577 -6.259 -4.082 1.00 . B B . 218 KCR CH3 1 1
3 7548 2 2 7 . CX C -16.937 -6.577 -1.638 1.00 . B B . 218 KCR CX 1 1
3 7549 2 2 7 . CY C -16.880 -5.719 -2.717 1.00 . B B . 218 KCR CY 1 1
3 7550 2 2 7 . H1 H -15.686 -5.195 6.598 1.00 . B B . 218 KCR H1 1 1
3 7551 2 2 7 . H10 H -15.683 -7.090 2.945 1.00 . B B . 218 KCR H10 1 1
3 7552 2 2 7 . H11 H -17.333 -5.451 2.236 1.00 . B B . 218 KCR H11 1 1
3 7553 2 2 7 . H12 H -18.605 -6.670 2.328 1.00 . B B . 218 KCR H12 1 1
3 7554 2 2 7 . H13 H -17.301 -7.868 0.544 1.00 . B B . 218 KCR H13 1 1
3 7555 2 2 7 . H14 H -16.765 -7.633 -1.781 1.00 . B B . 218 KCR H14 1 1
3 7556 2 2 7 . H15 H -16.945 -4.653 -2.561 1.00 . B B . 218 KCR H15 1 1
3 7557 2 2 7 . H16 H -17.462 -6.196 -4.698 1.00 . B B . 218 KCR H16 1 1
3 7558 2 2 7 . H17 H -15.785 -5.681 -4.532 1.00 . B B . 218 KCR H17 1 1
3 7559 2 2 7 . H18 H -16.269 -7.292 -4.000 1.00 . B B . 218 KCR H18 1 1
3 7560 2 2 7 . H4 H -17.479 -7.385 7.219 1.00 . B B . 218 KCR H4 1 1
3 7561 2 2 7 . H5 H -16.237 -8.601 5.463 1.00 . B B . 218 KCR H5 1 1
3 7562 2 2 7 . H6 H -15.134 -7.239 5.317 1.00 . B B . 218 KCR H6 1 1
3 7563 2 2 7 . H7 H -17.001 -5.812 4.633 1.00 . B B . 218 KCR H7 1 1
3 7564 2 2 7 . H8 H -18.089 -7.196 4.754 1.00 . B B . 218 KCR H8 1 1
3 7565 2 2 7 . H9 H -16.929 -8.340 2.995 1.00 . B B . 218 KCR H9 1 1
3 7566 2 2 7 . N N -16.322 -5.687 7.163 1.00 . B B . 218 KCR N 1 1
3 7567 2 2 7 . NZ N -17.278 -6.901 0.748 1.00 . B B . 218 KCR NZ 1 1
3 7568 2 2 7 . O O -14.363 -8.082 7.671 1.00 . B B . 218 KCR O 1 1
3 7569 2 2 7 . OH O -17.427 -4.840 -0.109 1.00 . B B . 218 KCR OH 1 1
3 7570 2 2 8 GLN C C -15.402 -10.506 9.707 1.00 . B B . 219 GLN C 1 1
3 7571 2 2 8 GLN CA C -15.360 -9.028 10.078 1.00 . B B . 219 GLN CA 1 1
3 7572 2 2 8 GLN CB C -15.919 -8.815 11.494 1.00 . B B . 219 GLN CB 1 1
3 7573 2 2 8 GLN CD C -18.400 -8.508 11.005 1.00 . B B . 219 GLN CD 1 1
3 7574 2 2 8 GLN CG C -17.341 -9.329 11.721 1.00 . B B . 219 GLN CG 1 1
3 7575 2 2 8 GLN H H -17.022 -7.981 9.289 1.00 . B B . 219 GLN H 1 1
3 7576 2 2 8 GLN HA H -14.331 -8.697 10.055 1.00 . B B . 219 GLN HA 1 1
3 7577 2 2 8 GLN HB2 H -15.272 -9.315 12.198 1.00 . B B . 219 GLN HB2 1 1
3 7578 2 2 8 GLN HB3 H -15.909 -7.755 11.710 1.00 . B B . 219 GLN HB3 1 1
3 7579 2 2 8 GLN HE21 H -18.415 -9.775 9.480 1.00 . B B . 219 GLN HE21 1 1
3 7580 2 2 8 GLN HE22 H -19.502 -8.431 9.354 1.00 . B B . 219 GLN HE22 1 1
3 7581 2 2 8 GLN HG2 H -17.400 -10.345 11.362 1.00 . B B . 219 GLN HG2 1 1
3 7582 2 2 8 GLN HG3 H -17.550 -9.313 12.780 1.00 . B B . 219 GLN HG3 1 1
3 7583 2 2 8 GLN N N -16.095 -8.244 9.096 1.00 . B B . 219 GLN N 1 1
3 7584 2 2 8 GLN NE2 N -18.808 -8.950 9.828 1.00 . B B . 219 GLN NE2 1 1
3 7585 2 2 8 GLN O O -14.794 -11.345 10.369 1.00 . B B . 219 GLN O 1 1
3 7586 2 2 8 GLN OE1 O -18.875 -7.504 11.527 1.00 . B B . 219 GLN OE1 1 1
3 7587 2 2 9 LEU C C -15.161 -12.441 7.110 1.00 . B B . 220 LEU C 1 1
3 7588 2 2 9 LEU CA C -16.233 -12.178 8.156 1.00 . B B . 220 LEU CA 1 1
3 7589 2 2 9 LEU CB C -17.620 -12.437 7.564 1.00 . B B . 220 LEU CB 1 1
3 7590 2 2 9 LEU CD1 C -20.105 -12.595 7.855 1.00 . B B . 220 LEU CD1 1 1
3 7591 2 2 9 LEU CD2 C -18.590 -13.310 9.706 1.00 . B B . 220 LEU CD2 1 1
3 7592 2 2 9 LEU CG C -18.782 -12.334 8.555 1.00 . B B . 220 LEU CG 1 1
3 7593 2 2 9 LEU H H -16.597 -10.100 8.162 1.00 . B B . 220 LEU H 1 1
3 7594 2 2 9 LEU HA H -16.075 -12.842 8.993 1.00 . B B . 220 LEU HA 1 1
3 7595 2 2 9 LEU HB2 H -17.787 -11.724 6.771 1.00 . B B . 220 LEU HB2 1 1
3 7596 2 2 9 LEU HB3 H -17.627 -13.430 7.140 1.00 . B B . 220 LEU HB3 1 1
3 7597 2 2 9 LEU HD11 H -20.246 -11.867 7.069 1.00 . B B . 220 LEU HD11 1 1
3 7598 2 2 9 LEU HD12 H -20.912 -12.514 8.569 1.00 . B B . 220 LEU HD12 1 1
3 7599 2 2 9 LEU HD13 H -20.099 -13.588 7.429 1.00 . B B . 220 LEU HD13 1 1
3 7600 2 2 9 LEU HD21 H -17.675 -13.072 10.229 1.00 . B B . 220 LEU HD21 1 1
3 7601 2 2 9 LEU HD22 H -18.532 -14.316 9.318 1.00 . B B . 220 LEU HD22 1 1
3 7602 2 2 9 LEU HD23 H -19.424 -13.233 10.386 1.00 . B B . 220 LEU HD23 1 1
3 7603 2 2 9 LEU HG H -18.811 -11.334 8.964 1.00 . B B . 220 LEU HG 1 1
3 7604 2 2 9 LEU N N -16.131 -10.813 8.643 1.00 . B B . 220 LEU N 1 1
3 7605 2 2 9 LEU O O -15.082 -11.745 6.093 1.00 . B B . 220 LEU O 1 1
3 7606 2 2 10 ALA C C -13.629 -15.089 5.729 1.00 . B B . 221 ALA C 1 1
3 7607 2 2 10 ALA CA C -13.271 -13.802 6.453 1.00 . B B . 221 ALA CA 1 1
3 7608 2 2 10 ALA CB C -11.953 -13.958 7.194 1.00 . B B . 221 ALA CB 1 1
3 7609 2 2 10 ALA H H -14.434 -13.936 8.214 1.00 . B B . 221 ALA H 1 1
3 7610 2 2 10 ALA HA H -13.162 -13.008 5.729 1.00 . B B . 221 ALA HA 1 1
3 7611 2 2 10 ALA HB1 H -11.712 -13.034 7.698 1.00 . B B . 221 ALA HB1 1 1
3 7612 2 2 10 ALA HB2 H -11.171 -14.199 6.490 1.00 . B B . 221 ALA HB2 1 1
3 7613 2 2 10 ALA HB3 H -12.041 -14.751 7.921 1.00 . B B . 221 ALA HB3 1 1
3 7614 2 2 10 ALA N N -14.329 -13.430 7.373 1.00 . B B . 221 ALA N 1 1
3 7615 2 2 10 ALA O O -13.651 -15.138 4.500 1.00 . B B . 221 ALA O 1 1
3 7616 2 2 11 THR C C -15.567 -17.945 6.518 1.00 . B B . 222 THR C 1 1
3 7617 2 2 11 THR CA C -14.260 -17.419 5.939 1.00 . B B . 222 THR CA 1 1
3 7618 2 2 11 THR CB C -13.135 -18.435 6.219 1.00 . B B . 222 THR CB 1 1
3 7619 2 2 11 THR CG2 C -11.877 -18.088 5.439 1.00 . B B . 222 THR CG2 1 1
3 7620 2 2 11 THR H H -13.960 -16.002 7.476 1.00 . B B . 222 THR H 1 1
3 7621 2 2 11 THR HA H -14.364 -17.309 4.870 1.00 . B B . 222 THR HA 1 1
3 7622 2 2 11 THR HB H -13.473 -19.414 5.909 1.00 . B B . 222 THR HB 1 1
3 7623 2 2 11 THR HG1 H -12.163 -17.803 7.828 1.00 . B B . 222 THR HG1 1 1
3 7624 2 2 11 THR HG21 H -11.529 -17.109 5.733 1.00 . B B . 222 THR HG21 1 1
3 7625 2 2 11 THR HG22 H -12.097 -18.091 4.381 1.00 . B B . 222 THR HG22 1 1
3 7626 2 2 11 THR HG23 H -11.111 -18.820 5.650 1.00 . B B . 222 THR HG23 1 1
3 7627 2 2 11 THR N N -13.937 -16.120 6.499 1.00 . B B . 222 THR N 1 1
3 7628 2 2 11 THR O O -15.845 -17.783 7.705 1.00 . B B . 222 THR O 1 1
3 7629 2 2 11 THR OG1 O -12.840 -18.467 7.622 1.00 . B B . 222 THR OG1 1 1
3 7630 2 2 12 LYS C C -17.427 -20.548 6.622 1.00 . B B . 223 LYS C 1 1
3 7631 2 2 12 LYS CA C -17.641 -19.137 6.094 1.00 . B B . 223 LYS CA 1 1
3 7632 2 2 12 LYS CB C -18.638 -19.150 4.930 1.00 . B B . 223 LYS CB 1 1
3 7633 2 2 12 LYS CD C -20.874 -19.896 4.047 1.00 . B B . 223 LYS CD 1 1
3 7634 2 2 12 LYS CE C -21.541 -18.541 3.887 1.00 . B B . 223 LYS CE 1 1
3 7635 2 2 12 LYS CG C -19.918 -19.918 5.227 1.00 . B B . 223 LYS CG 1 1
3 7636 2 2 12 LYS H H -16.101 -18.650 4.726 1.00 . B B . 223 LYS H 1 1
3 7637 2 2 12 LYS HA H -18.034 -18.522 6.890 1.00 . B B . 223 LYS HA 1 1
3 7638 2 2 12 LYS HB2 H -18.904 -18.132 4.689 1.00 . B B . 223 LYS HB2 1 1
3 7639 2 2 12 LYS HB3 H -18.163 -19.601 4.071 1.00 . B B . 223 LYS HB3 1 1
3 7640 2 2 12 LYS HD2 H -20.322 -20.122 3.147 1.00 . B B . 223 LYS HD2 1 1
3 7641 2 2 12 LYS HD3 H -21.636 -20.646 4.202 1.00 . B B . 223 LYS HD3 1 1
3 7642 2 2 12 LYS HE2 H -20.780 -17.777 3.884 1.00 . B B . 223 LYS HE2 1 1
3 7643 2 2 12 LYS HE3 H -22.071 -18.526 2.946 1.00 . B B . 223 LYS HE3 1 1
3 7644 2 2 12 LYS HG2 H -19.666 -20.943 5.453 1.00 . B B . 223 LYS HG2 1 1
3 7645 2 2 12 LYS HG3 H -20.404 -19.469 6.081 1.00 . B B . 223 LYS HG3 1 1
3 7646 2 2 12 LYS HZ1 H -22.004 -18.231 5.904 1.00 . B B . 223 LYS HZ1 1 1
3 7647 2 2 12 LYS HZ2 H -23.222 -19.019 5.031 1.00 . B B . 223 LYS HZ2 1 1
3 7648 2 2 12 LYS HZ3 H -22.979 -17.353 4.829 1.00 . B B . 223 LYS HZ3 1 1
3 7649 2 2 12 LYS N N -16.373 -18.565 5.669 1.00 . B B . 223 LYS N 1 1
3 7650 2 2 12 LYS NZ N -22.501 -18.266 4.989 1.00 . B B . 223 LYS NZ 1 1
3 7651 2 2 12 LYS O O -18.091 -20.980 7.561 1.00 . B B . 223 LYS O 1 1
3 7652 2 2 13 ALA C C -15.067 -22.607 7.471 1.00 . B B . 224 ALA C 1 1
3 7653 2 2 13 ALA CA C -16.174 -22.614 6.425 1.00 . B B . 224 ALA CA 1 1
3 7654 2 2 13 ALA CB C -15.770 -23.453 5.221 1.00 . B B . 224 ALA CB 1 1
3 7655 2 2 13 ALA H H -15.991 -20.855 5.272 1.00 . B B . 224 ALA H 1 1
3 7656 2 2 13 ALA HA H -17.063 -23.049 6.857 1.00 . B B . 224 ALA HA 1 1
3 7657 2 2 13 ALA HB1 H -16.565 -23.438 4.490 1.00 . B B . 224 ALA HB1 1 1
3 7658 2 2 13 ALA HB2 H -15.589 -24.470 5.536 1.00 . B B . 224 ALA HB2 1 1
3 7659 2 2 13 ALA HB3 H -14.871 -23.045 4.784 1.00 . B B . 224 ALA HB3 1 1
3 7660 2 2 13 ALA N N -16.488 -21.257 6.013 1.00 . B B . 224 ALA N 1 1
3 7661 2 2 13 ALA O O -13.881 -22.603 7.086 1.00 . B B . 224 ALA O 1 1
3 7662 2 2 13 ALA OXT O -15.388 -22.586 8.679 1.00 . B B . 224 ALA OXT 1 1
4 7663 1 1 1 GLY C C 36.544 -4.972 14.643 1.00 . A A . 1 GLY C 1 1
4 7664 1 1 1 GLY CA C 37.314 -6.178 14.159 1.00 . A A . 1 GLY CA 1 1
4 7665 1 1 1 GLY H1 H 39.186 -5.486 14.748 1.00 . A A . 1 GLY H1 1 1
4 7666 1 1 1 GLY H2 H 39.117 -7.160 14.500 1.00 . A A . 1 GLY H2 1 1
4 7667 1 1 1 GLY H3 H 38.431 -6.484 15.892 1.00 . A A . 1 GLY H3 1 1
4 7668 1 1 1 GLY HA2 H 37.512 -6.065 13.103 1.00 . A A . 1 GLY HA2 1 1
4 7669 1 1 1 GLY HA3 H 36.714 -7.062 14.312 1.00 . A A . 1 GLY HA3 1 1
4 7670 1 1 1 GLY N N 38.600 -6.340 14.874 1.00 . A A . 1 GLY N 1 1
4 7671 1 1 1 GLY O O 36.315 -4.813 15.842 1.00 . A A . 1 GLY O 1 1
4 7672 1 1 2 SER C C 34.274 -2.719 13.016 1.00 . A A . 2 SER C 1 1
4 7673 1 1 2 SER CA C 35.380 -2.934 14.046 1.00 . A A . 2 SER CA 1 1
4 7674 1 1 2 SER CB C 36.299 -1.710 14.134 1.00 . A A . 2 SER CB 1 1
4 7675 1 1 2 SER H H 36.388 -4.286 12.775 1.00 . A A . 2 SER H 1 1
4 7676 1 1 2 SER HA H 34.925 -3.099 15.012 1.00 . A A . 2 SER HA 1 1
4 7677 1 1 2 SER HB2 H 35.697 -0.815 14.186 1.00 . A A . 2 SER HB2 1 1
4 7678 1 1 2 SER HB3 H 36.909 -1.785 15.022 1.00 . A A . 2 SER HB3 1 1
4 7679 1 1 2 SER HG H 37.357 -2.514 12.683 1.00 . A A . 2 SER HG 1 1
4 7680 1 1 2 SER N N 36.153 -4.115 13.715 1.00 . A A . 2 SER N 1 1
4 7681 1 1 2 SER O O 34.446 -1.983 12.045 1.00 . A A . 2 SER O 1 1
4 7682 1 1 2 SER OG O 37.150 -1.621 13.001 1.00 . A A . 2 SER OG 1 1
4 7683 1 1 3 HIS C C 30.878 -2.502 12.956 1.00 . A A . 3 HIS C 1 1
4 7684 1 1 3 HIS CA C 32.014 -3.295 12.312 1.00 . A A . 3 HIS CA 1 1
4 7685 1 1 3 HIS CB C 31.546 -4.707 11.928 1.00 . A A . 3 HIS CB 1 1
4 7686 1 1 3 HIS CD2 C 29.141 -4.872 10.954 1.00 . A A . 3 HIS CD2 1 1
4 7687 1 1 3 HIS CE1 C 29.650 -4.768 8.828 1.00 . A A . 3 HIS CE1 1 1
4 7688 1 1 3 HIS CG C 30.487 -4.751 10.865 1.00 . A A . 3 HIS CG 1 1
4 7689 1 1 3 HIS H H 33.074 -3.961 14.021 1.00 . A A . 3 HIS H 1 1
4 7690 1 1 3 HIS HA H 32.343 -2.777 11.423 1.00 . A A . 3 HIS HA 1 1
4 7691 1 1 3 HIS HB2 H 32.393 -5.269 11.568 1.00 . A A . 3 HIS HB2 1 1
4 7692 1 1 3 HIS HB3 H 31.151 -5.193 12.809 1.00 . A A . 3 HIS HB3 1 1
4 7693 1 1 3 HIS HD1 H 31.676 -4.603 9.124 1.00 . A A . 3 HIS HD1 1 1
4 7694 1 1 3 HIS HD2 H 28.564 -4.946 11.866 1.00 . A A . 3 HIS HD2 1 1
4 7695 1 1 3 HIS HE1 H 29.570 -4.745 7.751 1.00 . A A . 3 HIS HE1 1 1
4 7696 1 1 3 HIS HE2 H 27.723 -5.142 9.425 1.00 . A A . 3 HIS HE2 1 1
4 7697 1 1 3 HIS N N 33.147 -3.385 13.227 1.00 . A A . 3 HIS N 1 1
4 7698 1 1 3 HIS ND1 N 30.772 -4.689 9.519 1.00 . A A . 3 HIS ND1 1 1
4 7699 1 1 3 HIS NE2 N 28.645 -4.881 9.674 1.00 . A A . 3 HIS NE2 1 1
4 7700 1 1 3 HIS O O 29.904 -2.130 12.300 1.00 . A A . 3 HIS O 1 1
4 7701 1 1 4 MET C C 30.454 -0.023 15.123 1.00 . A A . 4 MET C 1 1
4 7702 1 1 4 MET CA C 30.015 -1.482 14.992 1.00 . A A . 4 MET CA 1 1
4 7703 1 1 4 MET CB C 29.808 -2.112 16.377 1.00 . A A . 4 MET CB 1 1
4 7704 1 1 4 MET CE C 26.043 -0.813 17.627 1.00 . A A . 4 MET CE 1 1
4 7705 1 1 4 MET CG C 28.694 -1.477 17.196 1.00 . A A . 4 MET CG 1 1
4 7706 1 1 4 MET H H 31.819 -2.559 14.720 1.00 . A A . 4 MET H 1 1
4 7707 1 1 4 MET HA H 29.087 -1.523 14.441 1.00 . A A . 4 MET HA 1 1
4 7708 1 1 4 MET HB2 H 29.575 -3.157 16.249 1.00 . A A . 4 MET HB2 1 1
4 7709 1 1 4 MET HB3 H 30.728 -2.027 16.936 1.00 . A A . 4 MET HB3 1 1
4 7710 1 1 4 MET HE1 H 25.021 -0.799 17.278 1.00 . A A . 4 MET HE1 1 1
4 7711 1 1 4 MET HE2 H 26.378 0.198 17.803 1.00 . A A . 4 MET HE2 1 1
4 7712 1 1 4 MET HE3 H 26.102 -1.377 18.546 1.00 . A A . 4 MET HE3 1 1
4 7713 1 1 4 MET HG2 H 28.634 -1.983 18.148 1.00 . A A . 4 MET HG2 1 1
4 7714 1 1 4 MET HG3 H 28.934 -0.435 17.358 1.00 . A A . 4 MET HG3 1 1
4 7715 1 1 4 MET N N 31.016 -2.237 14.248 1.00 . A A . 4 MET N 1 1
4 7716 1 1 4 MET O O 29.720 0.825 15.631 1.00 . A A . 4 MET O 1 1
4 7717 1 1 4 MET SD S 27.085 -1.579 16.388 1.00 . A A . 4 MET SD 1 1
4 7718 1 1 5 ALA C C 31.486 2.471 13.624 1.00 . A A . 5 ALA C 1 1
4 7719 1 1 5 ALA CA C 32.193 1.615 14.668 1.00 . A A . 5 ALA CA 1 1
4 7720 1 1 5 ALA CB C 33.696 1.600 14.421 1.00 . A A . 5 ALA CB 1 1
4 7721 1 1 5 ALA H H 32.215 -0.466 14.296 1.00 . A A . 5 ALA H 1 1
4 7722 1 1 5 ALA HA H 32.014 2.036 15.647 1.00 . A A . 5 ALA HA 1 1
4 7723 1 1 5 ALA HB1 H 34.082 2.607 14.484 1.00 . A A . 5 ALA HB1 1 1
4 7724 1 1 5 ALA HB2 H 33.895 1.199 13.438 1.00 . A A . 5 ALA HB2 1 1
4 7725 1 1 5 ALA HB3 H 34.176 0.983 15.165 1.00 . A A . 5 ALA HB3 1 1
4 7726 1 1 5 ALA N N 31.664 0.259 14.656 1.00 . A A . 5 ALA N 1 1
4 7727 1 1 5 ALA O O 31.009 3.568 13.917 1.00 . A A . 5 ALA O 1 1
4 7728 1 1 6 SER C C 29.527 1.811 10.877 1.00 . A A . 6 SER C 1 1
4 7729 1 1 6 SER CA C 30.729 2.637 11.326 1.00 . A A . 6 SER CA 1 1
4 7730 1 1 6 SER CB C 31.691 2.878 10.155 1.00 . A A . 6 SER CB 1 1
4 7731 1 1 6 SER H H 31.846 1.089 12.225 1.00 . A A . 6 SER H 1 1
4 7732 1 1 6 SER HA H 30.379 3.588 11.700 1.00 . A A . 6 SER HA 1 1
4 7733 1 1 6 SER HB2 H 32.555 3.420 10.510 1.00 . A A . 6 SER HB2 1 1
4 7734 1 1 6 SER HB3 H 32.006 1.926 9.754 1.00 . A A . 6 SER HB3 1 1
4 7735 1 1 6 SER HG H 30.640 4.411 9.498 1.00 . A A . 6 SER HG 1 1
4 7736 1 1 6 SER N N 31.417 1.958 12.407 1.00 . A A . 6 SER N 1 1
4 7737 1 1 6 SER O O 29.662 0.853 10.107 1.00 . A A . 6 SER O 1 1
4 7738 1 1 6 SER OG O 31.078 3.631 9.116 1.00 . A A . 6 SER OG 1 1
4 7739 1 1 7 SER C C 26.293 2.391 10.117 1.00 . A A . 7 SER C 1 1
4 7740 1 1 7 SER CA C 27.130 1.492 11.018 1.00 . A A . 7 SER CA 1 1
4 7741 1 1 7 SER CB C 26.349 1.129 12.282 1.00 . A A . 7 SER CB 1 1
4 7742 1 1 7 SER H H 28.321 2.925 12.009 1.00 . A A . 7 SER H 1 1
4 7743 1 1 7 SER HA H 27.386 0.590 10.480 1.00 . A A . 7 SER HA 1 1
4 7744 1 1 7 SER HB2 H 25.963 2.030 12.739 1.00 . A A . 7 SER HB2 1 1
4 7745 1 1 7 SER HB3 H 25.528 0.477 12.021 1.00 . A A . 7 SER HB3 1 1
4 7746 1 1 7 SER HG H 27.262 -0.470 12.973 1.00 . A A . 7 SER HG 1 1
4 7747 1 1 7 SER N N 28.360 2.170 11.378 1.00 . A A . 7 SER N 1 1
4 7748 1 1 7 SER O O 25.780 3.419 10.559 1.00 . A A . 7 SER O 1 1
4 7749 1 1 7 SER OG O 27.183 0.462 13.219 1.00 . A A . 7 SER OG 1 1
4 7750 1 1 8 CYS C C 24.048 2.237 7.693 1.00 . A A . 8 CYS C 1 1
4 7751 1 1 8 CYS CA C 25.428 2.818 7.898 1.00 . A A . 8 CYS CA 1 1
4 7752 1 1 8 CYS CB C 26.168 2.893 6.568 1.00 . A A . 8 CYS CB 1 1
4 7753 1 1 8 CYS H H 26.601 1.185 8.556 1.00 . A A . 8 CYS H 1 1
4 7754 1 1 8 CYS HA H 25.330 3.814 8.304 1.00 . A A . 8 CYS HA 1 1
4 7755 1 1 8 CYS HB2 H 27.108 3.378 6.733 1.00 . A A . 8 CYS HB2 1 1
4 7756 1 1 8 CYS HB3 H 26.341 1.892 6.203 1.00 . A A . 8 CYS HB3 1 1
4 7757 1 1 8 CYS HG H 24.504 4.705 5.852 1.00 . A A . 8 CYS HG 1 1
4 7758 1 1 8 CYS N N 26.179 2.020 8.854 1.00 . A A . 8 CYS N 1 1
4 7759 1 1 8 CYS O O 23.884 1.194 7.063 1.00 . A A . 8 CYS O 1 1
4 7760 1 1 8 CYS SG S 25.301 3.813 5.271 1.00 . A A . 8 CYS SG 1 1
4 7761 1 1 9 ALA C C 20.941 3.389 7.150 1.00 . A A . 9 ALA C 1 1
4 7762 1 1 9 ALA CA C 21.694 2.475 8.102 1.00 . A A . 9 ALA CA 1 1
4 7763 1 1 9 ALA CB C 21.021 2.434 9.457 1.00 . A A . 9 ALA CB 1 1
4 7764 1 1 9 ALA H H 23.257 3.733 8.744 1.00 . A A . 9 ALA H 1 1
4 7765 1 1 9 ALA HA H 21.698 1.473 7.696 1.00 . A A . 9 ALA HA 1 1
4 7766 1 1 9 ALA HB1 H 20.046 1.989 9.356 1.00 . A A . 9 ALA HB1 1 1
4 7767 1 1 9 ALA HB2 H 20.922 3.439 9.840 1.00 . A A . 9 ALA HB2 1 1
4 7768 1 1 9 ALA HB3 H 21.618 1.846 10.138 1.00 . A A . 9 ALA HB3 1 1
4 7769 1 1 9 ALA N N 23.061 2.909 8.238 1.00 . A A . 9 ALA N 1 1
4 7770 1 1 9 ALA O O 20.745 4.570 7.436 1.00 . A A . 9 ALA O 1 1
4 7771 1 1 10 VAL C C 18.309 3.384 5.199 1.00 . A A . 10 VAL C 1 1
4 7772 1 1 10 VAL CA C 19.803 3.609 5.031 1.00 . A A . 10 VAL CA 1 1
4 7773 1 1 10 VAL CB C 20.231 3.233 3.595 1.00 . A A . 10 VAL CB 1 1
4 7774 1 1 10 VAL CG1 C 19.559 4.141 2.583 1.00 . A A . 10 VAL CG1 1 1
4 7775 1 1 10 VAL CG2 C 21.745 3.278 3.434 1.00 . A A . 10 VAL CG2 1 1
4 7776 1 1 10 VAL H H 20.683 1.885 5.868 1.00 . A A . 10 VAL H 1 1
4 7777 1 1 10 VAL HA H 20.020 4.654 5.190 1.00 . A A . 10 VAL HA 1 1
4 7778 1 1 10 VAL HB H 19.906 2.221 3.401 1.00 . A A . 10 VAL HB 1 1
4 7779 1 1 10 VAL HG11 H 18.539 3.815 2.435 1.00 . A A . 10 VAL HG11 1 1
4 7780 1 1 10 VAL HG12 H 20.092 4.096 1.645 1.00 . A A . 10 VAL HG12 1 1
4 7781 1 1 10 VAL HG13 H 19.562 5.156 2.952 1.00 . A A . 10 VAL HG13 1 1
4 7782 1 1 10 VAL HG21 H 22.175 2.357 3.798 1.00 . A A . 10 VAL HG21 1 1
4 7783 1 1 10 VAL HG22 H 22.143 4.108 3.999 1.00 . A A . 10 VAL HG22 1 1
4 7784 1 1 10 VAL HG23 H 21.994 3.403 2.390 1.00 . A A . 10 VAL HG23 1 1
4 7785 1 1 10 VAL N N 20.517 2.838 6.028 1.00 . A A . 10 VAL N 1 1
4 7786 1 1 10 VAL O O 17.830 2.251 5.138 1.00 . A A . 10 VAL O 1 1
4 7787 1 1 11 GLN C C 15.368 4.791 4.494 1.00 . A A . 11 GLN C 1 1
4 7788 1 1 11 GLN CA C 16.160 4.381 5.717 1.00 . A A . 11 GLN CA 1 1
4 7789 1 1 11 GLN CB C 15.755 5.290 6.892 1.00 . A A . 11 GLN CB 1 1
4 7790 1 1 11 GLN CD C 16.657 6.501 8.913 1.00 . A A . 11 GLN CD 1 1
4 7791 1 1 11 GLN CG C 16.640 5.211 8.131 1.00 . A A . 11 GLN CG 1 1
4 7792 1 1 11 GLN H H 18.021 5.350 5.429 1.00 . A A . 11 GLN H 1 1
4 7793 1 1 11 GLN HA H 15.919 3.354 5.941 1.00 . A A . 11 GLN HA 1 1
4 7794 1 1 11 GLN HB2 H 15.759 6.313 6.550 1.00 . A A . 11 GLN HB2 1 1
4 7795 1 1 11 GLN HB3 H 14.754 5.031 7.187 1.00 . A A . 11 GLN HB3 1 1
4 7796 1 1 11 GLN HE21 H 16.447 7.557 7.243 1.00 . A A . 11 GLN HE21 1 1
4 7797 1 1 11 GLN HE22 H 16.523 8.454 8.716 1.00 . A A . 11 GLN HE22 1 1
4 7798 1 1 11 GLN HG2 H 16.268 4.440 8.795 1.00 . A A . 11 GLN HG2 1 1
4 7799 1 1 11 GLN HG3 H 17.640 4.979 7.827 1.00 . A A . 11 GLN HG3 1 1
4 7800 1 1 11 GLN N N 17.585 4.465 5.448 1.00 . A A . 11 GLN N 1 1
4 7801 1 1 11 GLN NE2 N 16.535 7.616 8.222 1.00 . A A . 11 GLN NE2 1 1
4 7802 1 1 11 GLN O O 15.614 5.846 3.902 1.00 . A A . 11 GLN O 1 1
4 7803 1 1 11 GLN OE1 O 16.790 6.493 10.134 1.00 . A A . 11 GLN OE1 1 1
4 7804 1 1 12 VAL C C 12.106 4.404 3.554 1.00 . A A . 12 VAL C 1 1
4 7805 1 1 12 VAL CA C 13.530 4.261 3.031 1.00 . A A . 12 VAL CA 1 1
4 7806 1 1 12 VAL CB C 13.595 3.172 1.944 1.00 . A A . 12 VAL CB 1 1
4 7807 1 1 12 VAL CG1 C 14.948 3.195 1.249 1.00 . A A . 12 VAL CG1 1 1
4 7808 1 1 12 VAL CG2 C 13.353 1.810 2.547 1.00 . A A . 12 VAL CG2 1 1
4 7809 1 1 12 VAL H H 14.319 3.096 4.590 1.00 . A A . 12 VAL H 1 1
4 7810 1 1 12 VAL HA H 13.842 5.199 2.597 1.00 . A A . 12 VAL HA 1 1
4 7811 1 1 12 VAL HB H 12.818 3.357 1.221 1.00 . A A . 12 VAL HB 1 1
4 7812 1 1 12 VAL HG11 H 15.295 4.211 1.161 1.00 . A A . 12 VAL HG11 1 1
4 7813 1 1 12 VAL HG12 H 14.852 2.761 0.265 1.00 . A A . 12 VAL HG12 1 1
4 7814 1 1 12 VAL HG13 H 15.658 2.621 1.827 1.00 . A A . 12 VAL HG13 1 1
4 7815 1 1 12 VAL HG21 H 12.430 1.835 3.098 1.00 . A A . 12 VAL HG21 1 1
4 7816 1 1 12 VAL HG22 H 14.167 1.557 3.211 1.00 . A A . 12 VAL HG22 1 1
4 7817 1 1 12 VAL HG23 H 13.284 1.072 1.760 1.00 . A A . 12 VAL HG23 1 1
4 7818 1 1 12 VAL N N 14.422 3.955 4.120 1.00 . A A . 12 VAL N 1 1
4 7819 1 1 12 VAL O O 11.635 3.571 4.329 1.00 . A A . 12 VAL O 1 1
4 7820 1 1 13 LYS C C 9.087 5.305 2.515 1.00 . A A . 13 LYS C 1 1
4 7821 1 1 13 LYS CA C 10.074 5.699 3.600 1.00 . A A . 13 LYS CA 1 1
4 7822 1 1 13 LYS CB C 9.851 7.155 4.014 1.00 . A A . 13 LYS CB 1 1
4 7823 1 1 13 LYS CD C 9.655 8.780 5.908 1.00 . A A . 13 LYS CD 1 1
4 7824 1 1 13 LYS CE C 10.036 9.085 7.345 1.00 . A A . 13 LYS CE 1 1
4 7825 1 1 13 LYS CG C 10.203 7.437 5.463 1.00 . A A . 13 LYS CG 1 1
4 7826 1 1 13 LYS H H 11.876 6.153 2.605 1.00 . A A . 13 LYS H 1 1
4 7827 1 1 13 LYS HA H 9.900 5.068 4.459 1.00 . A A . 13 LYS HA 1 1
4 7828 1 1 13 LYS HB2 H 10.459 7.792 3.390 1.00 . A A . 13 LYS HB2 1 1
4 7829 1 1 13 LYS HB3 H 8.814 7.407 3.866 1.00 . A A . 13 LYS HB3 1 1
4 7830 1 1 13 LYS HD2 H 10.056 9.552 5.268 1.00 . A A . 13 LYS HD2 1 1
4 7831 1 1 13 LYS HD3 H 8.578 8.764 5.826 1.00 . A A . 13 LYS HD3 1 1
4 7832 1 1 13 LYS HE2 H 9.391 9.865 7.720 1.00 . A A . 13 LYS HE2 1 1
4 7833 1 1 13 LYS HE3 H 9.898 8.189 7.930 1.00 . A A . 13 LYS HE3 1 1
4 7834 1 1 13 LYS HG2 H 9.772 6.661 6.079 1.00 . A A . 13 LYS HG2 1 1
4 7835 1 1 13 LYS HG3 H 11.274 7.437 5.579 1.00 . A A . 13 LYS HG3 1 1
4 7836 1 1 13 LYS HZ1 H 11.632 10.338 6.841 1.00 . A A . 13 LYS HZ1 1 1
4 7837 1 1 13 LYS HZ2 H 12.099 8.748 7.211 1.00 . A A . 13 LYS HZ2 1 1
4 7838 1 1 13 LYS HZ3 H 11.650 9.809 8.453 1.00 . A A . 13 LYS HZ3 1 1
4 7839 1 1 13 LYS N N 11.440 5.482 3.176 1.00 . A A . 13 LYS N 1 1
4 7840 1 1 13 LYS NZ N 11.451 9.525 7.471 1.00 . A A . 13 LYS NZ 1 1
4 7841 1 1 13 LYS O O 9.170 5.768 1.376 1.00 . A A . 13 LYS O 1 1
4 7842 1 1 14 LEU C C 5.772 4.576 2.605 1.00 . A A . 14 LEU C 1 1
4 7843 1 1 14 LEU CA C 7.067 4.062 2.005 1.00 . A A . 14 LEU CA 1 1
4 7844 1 1 14 LEU CB C 6.988 2.551 1.812 1.00 . A A . 14 LEU CB 1 1
4 7845 1 1 14 LEU CD1 C 8.053 0.404 1.138 1.00 . A A . 14 LEU CD1 1 1
4 7846 1 1 14 LEU CD2 C 8.316 2.394 -0.311 1.00 . A A . 14 LEU CD2 1 1
4 7847 1 1 14 LEU CG C 8.192 1.909 1.120 1.00 . A A . 14 LEU CG 1 1
4 7848 1 1 14 LEU H H 8.226 4.023 3.769 1.00 . A A . 14 LEU H 1 1
4 7849 1 1 14 LEU HA H 7.225 4.537 1.047 1.00 . A A . 14 LEU HA 1 1
4 7850 1 1 14 LEU HB2 H 6.873 2.101 2.780 1.00 . A A . 14 LEU HB2 1 1
4 7851 1 1 14 LEU HB3 H 6.107 2.332 1.226 1.00 . A A . 14 LEU HB3 1 1
4 7852 1 1 14 LEU HD11 H 7.171 0.123 0.585 1.00 . A A . 14 LEU HD11 1 1
4 7853 1 1 14 LEU HD12 H 7.964 0.061 2.159 1.00 . A A . 14 LEU HD12 1 1
4 7854 1 1 14 LEU HD13 H 8.923 -0.045 0.681 1.00 . A A . 14 LEU HD13 1 1
4 7855 1 1 14 LEU HD21 H 7.547 1.934 -0.918 1.00 . A A . 14 LEU HD21 1 1
4 7856 1 1 14 LEU HD22 H 9.289 2.125 -0.698 1.00 . A A . 14 LEU HD22 1 1
4 7857 1 1 14 LEU HD23 H 8.202 3.467 -0.339 1.00 . A A . 14 LEU HD23 1 1
4 7858 1 1 14 LEU HG H 9.097 2.173 1.648 1.00 . A A . 14 LEU HG 1 1
4 7859 1 1 14 LEU N N 8.168 4.428 2.877 1.00 . A A . 14 LEU N 1 1
4 7860 1 1 14 LEU O O 5.586 4.549 3.815 1.00 . A A . 14 LEU O 1 1
4 7861 1 1 15 GLU C C 2.442 4.880 1.931 1.00 . A A . 15 GLU C 1 1
4 7862 1 1 15 GLU CA C 3.690 5.717 2.197 1.00 . A A . 15 GLU CA 1 1
4 7863 1 1 15 GLU CB C 3.609 7.074 1.488 1.00 . A A . 15 GLU CB 1 1
4 7864 1 1 15 GLU CD C 2.511 9.335 1.324 1.00 . A A . 15 GLU CD 1 1
4 7865 1 1 15 GLU CG C 2.429 7.935 1.899 1.00 . A A . 15 GLU CG 1 1
4 7866 1 1 15 GLU H H 5.040 4.898 0.798 1.00 . A A . 15 GLU H 1 1
4 7867 1 1 15 GLU HA H 3.775 5.884 3.261 1.00 . A A . 15 GLU HA 1 1
4 7868 1 1 15 GLU HB2 H 4.513 7.626 1.697 1.00 . A A . 15 GLU HB2 1 1
4 7869 1 1 15 GLU HB3 H 3.546 6.903 0.423 1.00 . A A . 15 GLU HB3 1 1
4 7870 1 1 15 GLU HG2 H 1.520 7.470 1.547 1.00 . A A . 15 GLU HG2 1 1
4 7871 1 1 15 GLU HG3 H 2.404 8.004 2.976 1.00 . A A . 15 GLU HG3 1 1
4 7872 1 1 15 GLU N N 4.888 5.030 1.759 1.00 . A A . 15 GLU N 1 1
4 7873 1 1 15 GLU O O 2.222 4.412 0.813 1.00 . A A . 15 GLU O 1 1
4 7874 1 1 15 GLU OE1 O 2.336 9.498 0.100 1.00 . A A . 15 GLU OE1 1 1
4 7875 1 1 15 GLU OE2 O 2.759 10.285 2.095 1.00 . A A . 15 GLU OE2 1 1
4 7876 1 1 16 LEU C C -0.714 5.064 2.728 1.00 . A A . 16 LEU C 1 1
4 7877 1 1 16 LEU CA C 0.362 4.015 2.871 1.00 . A A . 16 LEU CA 1 1
4 7878 1 1 16 LEU CB C 0.032 3.183 4.116 1.00 . A A . 16 LEU CB 1 1
4 7879 1 1 16 LEU CD1 C 0.649 1.036 2.980 1.00 . A A . 16 LEU CD1 1 1
4 7880 1 1 16 LEU CD2 C 2.149 1.993 4.723 1.00 . A A . 16 LEU CD2 1 1
4 7881 1 1 16 LEU CG C 0.716 1.825 4.267 1.00 . A A . 16 LEU CG 1 1
4 7882 1 1 16 LEU H H 1.924 5.046 3.849 1.00 . A A . 16 LEU H 1 1
4 7883 1 1 16 LEU HA H 0.371 3.380 1.998 1.00 . A A . 16 LEU HA 1 1
4 7884 1 1 16 LEU HB2 H 0.296 3.774 4.974 1.00 . A A . 16 LEU HB2 1 1
4 7885 1 1 16 LEU HB3 H -1.034 3.021 4.134 1.00 . A A . 16 LEU HB3 1 1
4 7886 1 1 16 LEU HD11 H 1.537 1.225 2.401 1.00 . A A . 16 LEU HD11 1 1
4 7887 1 1 16 LEU HD12 H -0.222 1.337 2.415 1.00 . A A . 16 LEU HD12 1 1
4 7888 1 1 16 LEU HD13 H 0.583 -0.019 3.205 1.00 . A A . 16 LEU HD13 1 1
4 7889 1 1 16 LEU HD21 H 2.742 2.334 3.898 1.00 . A A . 16 LEU HD21 1 1
4 7890 1 1 16 LEU HD22 H 2.529 1.045 5.073 1.00 . A A . 16 LEU HD22 1 1
4 7891 1 1 16 LEU HD23 H 2.192 2.718 5.523 1.00 . A A . 16 LEU HD23 1 1
4 7892 1 1 16 LEU HG H 0.195 1.256 5.016 1.00 . A A . 16 LEU HG 1 1
4 7893 1 1 16 LEU N N 1.650 4.686 2.978 1.00 . A A . 16 LEU N 1 1
4 7894 1 1 16 LEU O O -0.623 6.133 3.332 1.00 . A A . 16 LEU O 1 1
4 7895 1 1 17 GLY C C -4.069 5.090 1.303 1.00 . A A . 17 GLY C 1 1
4 7896 1 1 17 GLY CA C -2.793 5.721 1.775 1.00 . A A . 17 GLY CA 1 1
4 7897 1 1 17 GLY H H -1.762 3.892 1.517 1.00 . A A . 17 GLY H 1 1
4 7898 1 1 17 GLY HA2 H -2.979 6.227 2.710 1.00 . A A . 17 GLY HA2 1 1
4 7899 1 1 17 GLY HA3 H -2.475 6.448 1.036 1.00 . A A . 17 GLY HA3 1 1
4 7900 1 1 17 GLY N N -1.732 4.765 1.963 1.00 . A A . 17 GLY N 1 1
4 7901 1 1 17 GLY O O -4.085 3.919 0.923 1.00 . A A . 17 GLY O 1 1
4 7902 1 1 18 HIS C C -7.411 6.601 0.889 1.00 . A A . 18 HIS C 1 1
4 7903 1 1 18 HIS CA C -6.415 5.453 0.804 1.00 . A A . 18 HIS CA 1 1
4 7904 1 1 18 HIS CB C -6.955 4.191 1.528 1.00 . A A . 18 HIS CB 1 1
4 7905 1 1 18 HIS CD2 C -9.487 4.180 2.125 1.00 . A A . 18 HIS CD2 1 1
4 7906 1 1 18 HIS CE1 C -9.343 5.029 4.133 1.00 . A A . 18 HIS CE1 1 1
4 7907 1 1 18 HIS CG C -8.176 4.412 2.377 1.00 . A A . 18 HIS CG 1 1
4 7908 1 1 18 HIS H H -5.063 6.755 1.769 1.00 . A A . 18 HIS H 1 1
4 7909 1 1 18 HIS HA H -6.263 5.217 -0.246 1.00 . A A . 18 HIS HA 1 1
4 7910 1 1 18 HIS HB2 H -7.206 3.448 0.789 1.00 . A A . 18 HIS HB2 1 1
4 7911 1 1 18 HIS HB3 H -6.176 3.798 2.169 1.00 . A A . 18 HIS HB3 1 1
4 7912 1 1 18 HIS HD1 H -7.309 5.211 4.117 1.00 . A A . 18 HIS HD1 1 1
4 7913 1 1 18 HIS HD2 H -9.903 3.775 1.218 1.00 . A A . 18 HIS HD2 1 1
4 7914 1 1 18 HIS HE1 H -9.608 5.417 5.102 1.00 . A A . 18 HIS HE1 1 1
4 7915 1 1 18 HIS HE2 H -11.127 4.336 3.423 1.00 . A A . 18 HIS HE2 1 1
4 7916 1 1 18 HIS N N -5.138 5.867 1.348 1.00 . A A . 18 HIS N 1 1
4 7917 1 1 18 HIS ND1 N -8.124 4.943 3.643 1.00 . A A . 18 HIS ND1 1 1
4 7918 1 1 18 HIS NE2 N -10.189 4.572 3.234 1.00 . A A . 18 HIS NE2 1 1
4 7919 1 1 18 HIS O O -7.349 7.431 1.799 1.00 . A A . 18 HIS O 1 1
4 7920 1 1 19 ARG C C -10.701 6.771 -0.171 1.00 . A A . 19 ARG C 1 1
4 7921 1 1 19 ARG CA C -9.415 7.569 -0.058 1.00 . A A . 19 ARG CA 1 1
4 7922 1 1 19 ARG CB C -9.314 8.559 -1.220 1.00 . A A . 19 ARG CB 1 1
4 7923 1 1 19 ARG CD C -7.982 10.201 -2.528 1.00 . A A . 19 ARG CD 1 1
4 7924 1 1 19 ARG CG C -8.037 9.380 -1.255 1.00 . A A . 19 ARG CG 1 1
4 7925 1 1 19 ARG CZ C -6.281 11.339 -3.904 1.00 . A A . 19 ARG CZ 1 1
4 7926 1 1 19 ARG H H -8.239 5.991 -0.809 1.00 . A A . 19 ARG H 1 1
4 7927 1 1 19 ARG HA H -9.405 8.103 0.883 1.00 . A A . 19 ARG HA 1 1
4 7928 1 1 19 ARG HB2 H -9.391 8.020 -2.146 1.00 . A A . 19 ARG HB2 1 1
4 7929 1 1 19 ARG HB3 H -10.141 9.244 -1.154 1.00 . A A . 19 ARG HB3 1 1
4 7930 1 1 19 ARG HD2 H -8.191 9.549 -3.363 1.00 . A A . 19 ARG HD2 1 1
4 7931 1 1 19 ARG HD3 H -8.742 10.967 -2.476 1.00 . A A . 19 ARG HD3 1 1
4 7932 1 1 19 ARG HE H -6.084 10.909 -1.957 1.00 . A A . 19 ARG HE 1 1
4 7933 1 1 19 ARG HG2 H -8.026 10.046 -0.405 1.00 . A A . 19 ARG HG2 1 1
4 7934 1 1 19 ARG HG3 H -7.183 8.724 -1.213 1.00 . A A . 19 ARG HG3 1 1
4 7935 1 1 19 ARG HH11 H -7.977 10.808 -4.892 1.00 . A A . 19 ARG HH11 1 1
4 7936 1 1 19 ARG HH12 H -6.779 11.634 -5.849 1.00 . A A . 19 ARG HH12 1 1
4 7937 1 1 19 ARG HH21 H -4.476 11.984 -3.226 1.00 . A A . 19 ARG HH21 1 1
4 7938 1 1 19 ARG HH22 H -4.803 12.296 -4.907 1.00 . A A . 19 ARG HH22 1 1
4 7939 1 1 19 ARG N N -8.309 6.635 -0.068 1.00 . A A . 19 ARG N 1 1
4 7940 1 1 19 ARG NE N -6.680 10.840 -2.735 1.00 . A A . 19 ARG NE 1 1
4 7941 1 1 19 ARG NH1 N -7.072 11.253 -4.965 1.00 . A A . 19 ARG NH1 1 1
4 7942 1 1 19 ARG NH2 N -5.092 11.917 -4.020 1.00 . A A . 19 ARG NH2 1 1
4 7943 1 1 19 ARG O O -10.675 5.642 -0.653 1.00 . A A . 19 ARG O 1 1
4 7944 1 1 20 ALA C C -14.217 7.605 -0.064 1.00 . A A . 20 ALA C 1 1
4 7945 1 1 20 ALA CA C -13.082 6.638 0.221 1.00 . A A . 20 ALA CA 1 1
4 7946 1 1 20 ALA CB C -13.359 5.897 1.519 1.00 . A A . 20 ALA CB 1 1
4 7947 1 1 20 ALA H H -11.767 8.236 0.667 1.00 . A A . 20 ALA H 1 1
4 7948 1 1 20 ALA HA H -13.025 5.912 -0.574 1.00 . A A . 20 ALA HA 1 1
4 7949 1 1 20 ALA HB1 H -13.014 4.877 1.437 1.00 . A A . 20 ALA HB1 1 1
4 7950 1 1 20 ALA HB2 H -14.421 5.901 1.716 1.00 . A A . 20 ALA HB2 1 1
4 7951 1 1 20 ALA HB3 H -12.841 6.389 2.330 1.00 . A A . 20 ALA HB3 1 1
4 7952 1 1 20 ALA N N -11.805 7.332 0.285 1.00 . A A . 20 ALA N 1 1
4 7953 1 1 20 ALA O O -14.269 8.700 0.498 1.00 . A A . 20 ALA O 1 1
4 7954 1 1 21 GLN C C -17.491 7.010 -1.419 1.00 . A A . 21 GLN C 1 1
4 7955 1 1 21 GLN CA C -16.313 7.954 -1.235 1.00 . A A . 21 GLN CA 1 1
4 7956 1 1 21 GLN CB C -16.109 8.771 -2.506 1.00 . A A . 21 GLN CB 1 1
4 7957 1 1 21 GLN CD C -16.599 8.577 -4.963 1.00 . A A . 21 GLN CD 1 1
4 7958 1 1 21 GLN CG C -15.965 7.928 -3.756 1.00 . A A . 21 GLN CG 1 1
4 7959 1 1 21 GLN H H -14.981 6.333 -1.402 1.00 . A A . 21 GLN H 1 1
4 7960 1 1 21 GLN HA H -16.514 8.619 -0.405 1.00 . A A . 21 GLN HA 1 1
4 7961 1 1 21 GLN HB2 H -16.946 9.440 -2.638 1.00 . A A . 21 GLN HB2 1 1
4 7962 1 1 21 GLN HB3 H -15.206 9.349 -2.398 1.00 . A A . 21 GLN HB3 1 1
4 7963 1 1 21 GLN HE21 H -18.330 7.690 -4.553 1.00 . A A . 21 GLN HE21 1 1
4 7964 1 1 21 GLN HE22 H -18.314 8.699 -5.958 1.00 . A A . 21 GLN HE22 1 1
4 7965 1 1 21 GLN HG2 H -14.916 7.790 -3.951 1.00 . A A . 21 GLN HG2 1 1
4 7966 1 1 21 GLN HG3 H -16.430 6.970 -3.589 1.00 . A A . 21 GLN HG3 1 1
4 7967 1 1 21 GLN N N -15.123 7.188 -0.931 1.00 . A A . 21 GLN N 1 1
4 7968 1 1 21 GLN NE2 N -17.876 8.294 -5.180 1.00 . A A . 21 GLN NE2 1 1
4 7969 1 1 21 GLN O O -17.315 5.850 -1.784 1.00 . A A . 21 GLN O 1 1
4 7970 1 1 21 GLN OE1 O -15.955 9.332 -5.688 1.00 . A A . 21 GLN OE1 1 1
4 7971 1 1 22 VAL C C -20.617 7.214 -2.593 1.00 . A A . 22 VAL C 1 1
4 7972 1 1 22 VAL CA C -19.867 6.688 -1.375 1.00 . A A . 22 VAL CA 1 1
4 7973 1 1 22 VAL CB C -20.805 6.618 -0.147 1.00 . A A . 22 VAL CB 1 1
4 7974 1 1 22 VAL CG1 C -21.398 7.976 0.193 1.00 . A A . 22 VAL CG1 1 1
4 7975 1 1 22 VAL CG2 C -21.897 5.592 -0.383 1.00 . A A . 22 VAL CG2 1 1
4 7976 1 1 22 VAL H H -18.780 8.403 -0.795 1.00 . A A . 22 VAL H 1 1
4 7977 1 1 22 VAL HA H -19.536 5.683 -1.595 1.00 . A A . 22 VAL HA 1 1
4 7978 1 1 22 VAL HB H -20.224 6.294 0.703 1.00 . A A . 22 VAL HB 1 1
4 7979 1 1 22 VAL HG11 H -20.623 8.626 0.569 1.00 . A A . 22 VAL HG11 1 1
4 7980 1 1 22 VAL HG12 H -22.164 7.856 0.946 1.00 . A A . 22 VAL HG12 1 1
4 7981 1 1 22 VAL HG13 H -21.832 8.411 -0.695 1.00 . A A . 22 VAL HG13 1 1
4 7982 1 1 22 VAL HG21 H -22.442 5.435 0.527 1.00 . A A . 22 VAL HG21 1 1
4 7983 1 1 22 VAL HG22 H -21.453 4.661 -0.703 1.00 . A A . 22 VAL HG22 1 1
4 7984 1 1 22 VAL HG23 H -22.569 5.952 -1.148 1.00 . A A . 22 VAL HG23 1 1
4 7985 1 1 22 VAL N N -18.685 7.481 -1.132 1.00 . A A . 22 VAL N 1 1
4 7986 1 1 22 VAL O O -20.793 8.422 -2.756 1.00 . A A . 22 VAL O 1 1
4 7987 1 1 23 ARG C C -23.340 6.525 -4.080 1.00 . A A . 23 ARG C 1 1
4 7988 1 1 23 ARG CA C -21.907 6.672 -4.561 1.00 . A A . 23 ARG CA 1 1
4 7989 1 1 23 ARG CB C -21.653 5.807 -5.806 1.00 . A A . 23 ARG CB 1 1
4 7990 1 1 23 ARG CD C -21.378 3.378 -6.434 1.00 . A A . 23 ARG CD 1 1
4 7991 1 1 23 ARG CG C -20.947 4.498 -5.500 1.00 . A A . 23 ARG CG 1 1
4 7992 1 1 23 ARG CZ C -20.171 2.945 -8.541 1.00 . A A . 23 ARG CZ 1 1
4 7993 1 1 23 ARG H H -20.728 5.376 -3.360 1.00 . A A . 23 ARG H 1 1
4 7994 1 1 23 ARG HA H -21.729 7.712 -4.806 1.00 . A A . 23 ARG HA 1 1
4 7995 1 1 23 ARG HB2 H -22.599 5.584 -6.287 1.00 . A A . 23 ARG HB2 1 1
4 7996 1 1 23 ARG HB3 H -21.036 6.366 -6.494 1.00 . A A . 23 ARG HB3 1 1
4 7997 1 1 23 ARG HD2 H -20.878 2.471 -6.135 1.00 . A A . 23 ARG HD2 1 1
4 7998 1 1 23 ARG HD3 H -22.446 3.246 -6.341 1.00 . A A . 23 ARG HD3 1 1
4 7999 1 1 23 ARG HE H -21.588 4.341 -8.295 1.00 . A A . 23 ARG HE 1 1
4 8000 1 1 23 ARG HG2 H -19.883 4.648 -5.610 1.00 . A A . 23 ARG HG2 1 1
4 8001 1 1 23 ARG HG3 H -21.164 4.216 -4.481 1.00 . A A . 23 ARG HG3 1 1
4 8002 1 1 23 ARG HH11 H -19.416 1.973 -6.928 1.00 . A A . 23 ARG HH11 1 1
4 8003 1 1 23 ARG HH12 H -18.682 1.564 -8.449 1.00 . A A . 23 ARG HH12 1 1
4 8004 1 1 23 ARG HH21 H -20.647 3.801 -10.320 1.00 . A A . 23 ARG HH21 1 1
4 8005 1 1 23 ARG HH22 H -19.378 2.608 -10.381 1.00 . A A . 23 ARG HH22 1 1
4 8006 1 1 23 ARG N N -21.017 6.313 -3.466 1.00 . A A . 23 ARG N 1 1
4 8007 1 1 23 ARG NE N -21.065 3.643 -7.838 1.00 . A A . 23 ARG NE 1 1
4 8008 1 1 23 ARG NH1 N -19.361 2.091 -7.925 1.00 . A A . 23 ARG NH1 1 1
4 8009 1 1 23 ARG NH2 N -20.055 3.134 -9.850 1.00 . A A . 23 ARG NH2 1 1
4 8010 1 1 23 ARG O O -23.684 5.538 -3.429 1.00 . A A . 23 ARG O 1 1
4 8011 1 1 24 LYS C C -26.372 6.466 -4.567 1.00 . A A . 24 LYS C 1 1
4 8012 1 1 24 LYS CA C -25.539 7.552 -3.892 1.00 . A A . 24 LYS CA 1 1
4 8013 1 1 24 LYS CB C -26.152 8.928 -4.143 1.00 . A A . 24 LYS CB 1 1
4 8014 1 1 24 LYS CD C -26.903 9.382 -1.794 1.00 . A A . 24 LYS CD 1 1
4 8015 1 1 24 LYS CE C -28.089 9.595 -0.869 1.00 . A A . 24 LYS CE 1 1
4 8016 1 1 24 LYS CG C -27.337 9.233 -3.243 1.00 . A A . 24 LYS CG 1 1
4 8017 1 1 24 LYS H H -23.844 8.246 -4.959 1.00 . A A . 24 LYS H 1 1
4 8018 1 1 24 LYS HA H -25.519 7.367 -2.830 1.00 . A A . 24 LYS HA 1 1
4 8019 1 1 24 LYS HB2 H -25.396 9.679 -3.973 1.00 . A A . 24 LYS HB2 1 1
4 8020 1 1 24 LYS HB3 H -26.481 8.985 -5.170 1.00 . A A . 24 LYS HB3 1 1
4 8021 1 1 24 LYS HD2 H -26.381 8.485 -1.492 1.00 . A A . 24 LYS HD2 1 1
4 8022 1 1 24 LYS HD3 H -26.239 10.229 -1.714 1.00 . A A . 24 LYS HD3 1 1
4 8023 1 1 24 LYS HE2 H -27.721 9.764 0.133 1.00 . A A . 24 LYS HE2 1 1
4 8024 1 1 24 LYS HE3 H -28.637 10.464 -1.202 1.00 . A A . 24 LYS HE3 1 1
4 8025 1 1 24 LYS HG2 H -27.800 10.154 -3.568 1.00 . A A . 24 LYS HG2 1 1
4 8026 1 1 24 LYS HG3 H -28.046 8.422 -3.315 1.00 . A A . 24 LYS HG3 1 1
4 8027 1 1 24 LYS HZ1 H -28.471 7.549 -0.643 1.00 . A A . 24 LYS HZ1 1 1
4 8028 1 1 24 LYS HZ2 H -29.470 8.312 -1.783 1.00 . A A . 24 LYS HZ2 1 1
4 8029 1 1 24 LYS HZ3 H -29.737 8.547 -0.124 1.00 . A A . 24 LYS HZ3 1 1
4 8030 1 1 24 LYS N N -24.165 7.517 -4.382 1.00 . A A . 24 LYS N 1 1
4 8031 1 1 24 LYS NZ N -29.004 8.421 -0.855 1.00 . A A . 24 LYS NZ 1 1
4 8032 1 1 24 LYS O O -27.526 6.225 -4.206 1.00 . A A . 24 LYS O 1 1
4 8033 1 1 25 LYS C C -25.368 3.580 -6.392 1.00 . A A . 25 LYS C 1 1
4 8034 1 1 25 LYS CA C -26.392 4.705 -6.239 1.00 . A A . 25 LYS CA 1 1
4 8035 1 1 25 LYS CB C -26.926 5.168 -7.602 1.00 . A A . 25 LYS CB 1 1
4 8036 1 1 25 LYS CD C -27.361 2.964 -8.734 1.00 . A A . 25 LYS CD 1 1
4 8037 1 1 25 LYS CE C -28.424 2.024 -9.265 1.00 . A A . 25 LYS CE 1 1
4 8038 1 1 25 LYS CG C -27.970 4.245 -8.213 1.00 . A A . 25 LYS CG 1 1
4 8039 1 1 25 LYS H H -24.863 6.088 -5.809 1.00 . A A . 25 LYS H 1 1
4 8040 1 1 25 LYS HA H -27.214 4.349 -5.638 1.00 . A A . 25 LYS HA 1 1
4 8041 1 1 25 LYS HB2 H -27.371 6.145 -7.483 1.00 . A A . 25 LYS HB2 1 1
4 8042 1 1 25 LYS HB3 H -26.099 5.245 -8.293 1.00 . A A . 25 LYS HB3 1 1
4 8043 1 1 25 LYS HD2 H -26.672 3.203 -9.524 1.00 . A A . 25 LYS HD2 1 1
4 8044 1 1 25 LYS HD3 H -26.832 2.476 -7.928 1.00 . A A . 25 LYS HD3 1 1
4 8045 1 1 25 LYS HE2 H -27.987 1.049 -9.412 1.00 . A A . 25 LYS HE2 1 1
4 8046 1 1 25 LYS HE3 H -29.213 1.960 -8.529 1.00 . A A . 25 LYS HE3 1 1
4 8047 1 1 25 LYS HG2 H -28.698 3.991 -7.460 1.00 . A A . 25 LYS HG2 1 1
4 8048 1 1 25 LYS HG3 H -28.457 4.759 -9.029 1.00 . A A . 25 LYS HG3 1 1
4 8049 1 1 25 LYS HZ1 H -29.697 1.802 -10.904 1.00 . A A . 25 LYS HZ1 1 1
4 8050 1 1 25 LYS HZ2 H -28.251 2.606 -11.264 1.00 . A A . 25 LYS HZ2 1 1
4 8051 1 1 25 LYS HZ3 H -29.481 3.412 -10.417 1.00 . A A . 25 LYS HZ3 1 1
4 8052 1 1 25 LYS N N -25.769 5.815 -5.547 1.00 . A A . 25 LYS N 1 1
4 8053 1 1 25 LYS NZ N -29.002 2.496 -10.550 1.00 . A A . 25 LYS NZ 1 1
4 8054 1 1 25 LYS O O -24.401 3.705 -7.155 1.00 . A A . 25 LYS O 1 1
4 8055 1 1 26 PRO C C -24.617 0.704 -7.077 1.00 . A A . 26 PRO C 1 1
4 8056 1 1 26 PRO CA C -24.682 1.306 -5.682 1.00 . A A . 26 PRO CA 1 1
4 8057 1 1 26 PRO CB C -25.341 0.316 -4.718 1.00 . A A . 26 PRO CB 1 1
4 8058 1 1 26 PRO CD C -26.619 2.337 -4.621 1.00 . A A . 26 PRO CD 1 1
4 8059 1 1 26 PRO CG C -26.178 1.148 -3.814 1.00 . A A . 26 PRO CG 1 1
4 8060 1 1 26 PRO HA H -23.684 1.528 -5.342 1.00 . A A . 26 PRO HA 1 1
4 8061 1 1 26 PRO HB2 H -25.941 -0.387 -5.274 1.00 . A A . 26 PRO HB2 1 1
4 8062 1 1 26 PRO HB3 H -24.577 -0.216 -4.169 1.00 . A A . 26 PRO HB3 1 1
4 8063 1 1 26 PRO HD2 H -27.569 2.141 -5.099 1.00 . A A . 26 PRO HD2 1 1
4 8064 1 1 26 PRO HD3 H -26.685 3.212 -3.994 1.00 . A A . 26 PRO HD3 1 1
4 8065 1 1 26 PRO HG2 H -27.036 0.580 -3.484 1.00 . A A . 26 PRO HG2 1 1
4 8066 1 1 26 PRO HG3 H -25.589 1.465 -2.964 1.00 . A A . 26 PRO HG3 1 1
4 8067 1 1 26 PRO N N -25.550 2.490 -5.623 1.00 . A A . 26 PRO N 1 1
4 8068 1 1 26 PRO O O -25.534 0.864 -7.877 1.00 . A A . 26 PRO O 1 1
4 8069 1 1 27 THR C C -24.332 -1.779 -8.845 1.00 . A A . 27 THR C 1 1
4 8070 1 1 27 THR CA C -23.363 -0.611 -8.667 1.00 . A A . 27 THR CA 1 1
4 8071 1 1 27 THR CB C -21.899 -1.081 -8.885 1.00 . A A . 27 THR CB 1 1
4 8072 1 1 27 THR CG2 C -21.483 -2.087 -7.827 1.00 . A A . 27 THR CG2 1 1
4 8073 1 1 27 THR H H -22.875 -0.168 -6.656 1.00 . A A . 27 THR H 1 1
4 8074 1 1 27 THR HA H -23.591 0.144 -9.407 1.00 . A A . 27 THR HA 1 1
4 8075 1 1 27 THR HB H -21.254 -0.223 -8.808 1.00 . A A . 27 THR HB 1 1
4 8076 1 1 27 THR HG1 H -21.255 -2.502 -10.100 1.00 . A A . 27 THR HG1 1 1
4 8077 1 1 27 THR HG21 H -21.343 -1.584 -6.881 1.00 . A A . 27 THR HG21 1 1
4 8078 1 1 27 THR HG22 H -20.557 -2.559 -8.123 1.00 . A A . 27 THR HG22 1 1
4 8079 1 1 27 THR HG23 H -22.252 -2.838 -7.724 1.00 . A A . 27 THR HG23 1 1
4 8080 1 1 27 THR N N -23.545 -0.016 -7.355 1.00 . A A . 27 THR N 1 1
4 8081 1 1 27 THR O O -25.095 -2.094 -7.930 1.00 . A A . 27 THR O 1 1
4 8082 1 1 27 THR OG1 O -21.727 -1.660 -10.186 1.00 . A A . 27 THR OG1 1 1
4 8083 1 1 28 VAL C C -25.226 -4.577 -9.208 1.00 . A A . 28 VAL C 1 1
4 8084 1 1 28 VAL CA C -25.181 -3.526 -10.328 1.00 . A A . 28 VAL CA 1 1
4 8085 1 1 28 VAL CB C -24.748 -4.176 -11.656 1.00 . A A . 28 VAL CB 1 1
4 8086 1 1 28 VAL CG1 C -23.246 -4.421 -11.679 1.00 . A A . 28 VAL CG1 1 1
4 8087 1 1 28 VAL CG2 C -25.507 -5.467 -11.898 1.00 . A A . 28 VAL CG2 1 1
4 8088 1 1 28 VAL H H -23.664 -2.095 -10.691 1.00 . A A . 28 VAL H 1 1
4 8089 1 1 28 VAL HA H -26.173 -3.133 -10.470 1.00 . A A . 28 VAL HA 1 1
4 8090 1 1 28 VAL HB H -24.990 -3.490 -12.451 1.00 . A A . 28 VAL HB 1 1
4 8091 1 1 28 VAL HG11 H -22.727 -3.502 -11.427 1.00 . A A . 28 VAL HG11 1 1
4 8092 1 1 28 VAL HG12 H -22.949 -4.744 -12.666 1.00 . A A . 28 VAL HG12 1 1
4 8093 1 1 28 VAL HG13 H -22.995 -5.185 -10.958 1.00 . A A . 28 VAL HG13 1 1
4 8094 1 1 28 VAL HG21 H -25.349 -6.135 -11.062 1.00 . A A . 28 VAL HG21 1 1
4 8095 1 1 28 VAL HG22 H -25.148 -5.933 -12.804 1.00 . A A . 28 VAL HG22 1 1
4 8096 1 1 28 VAL HG23 H -26.560 -5.254 -11.995 1.00 . A A . 28 VAL HG23 1 1
4 8097 1 1 28 VAL N N -24.301 -2.405 -10.008 1.00 . A A . 28 VAL N 1 1
4 8098 1 1 28 VAL O O -26.291 -5.110 -8.887 1.00 . A A . 28 VAL O 1 1
4 8099 1 1 29 GLU C C -24.240 -5.286 -6.160 1.00 . A A . 29 GLU C 1 1
4 8100 1 1 29 GLU CA C -23.994 -5.866 -7.553 1.00 . A A . 29 GLU CA 1 1
4 8101 1 1 29 GLU CB C -22.635 -6.552 -7.609 1.00 . A A . 29 GLU CB 1 1
4 8102 1 1 29 GLU CD C -21.048 -7.974 -8.953 1.00 . A A . 29 GLU CD 1 1
4 8103 1 1 29 GLU CG C -22.348 -7.204 -8.954 1.00 . A A . 29 GLU CG 1 1
4 8104 1 1 29 GLU H H -23.276 -4.347 -8.845 1.00 . A A . 29 GLU H 1 1
4 8105 1 1 29 GLU HA H -24.759 -6.601 -7.756 1.00 . A A . 29 GLU HA 1 1
4 8106 1 1 29 GLU HB2 H -21.866 -5.816 -7.419 1.00 . A A . 29 GLU HB2 1 1
4 8107 1 1 29 GLU HB3 H -22.590 -7.313 -6.840 1.00 . A A . 29 GLU HB3 1 1
4 8108 1 1 29 GLU HG2 H -23.158 -7.878 -9.206 1.00 . A A . 29 GLU HG2 1 1
4 8109 1 1 29 GLU HG3 H -22.286 -6.428 -9.703 1.00 . A A . 29 GLU HG3 1 1
4 8110 1 1 29 GLU N N -24.081 -4.844 -8.591 1.00 . A A . 29 GLU N 1 1
4 8111 1 1 29 GLU O O -24.149 -5.991 -5.159 1.00 . A A . 29 GLU O 1 1
4 8112 1 1 29 GLU OE1 O -21.024 -9.117 -8.451 1.00 . A A . 29 GLU OE1 1 1
4 8113 1 1 29 GLU OE2 O -20.037 -7.432 -9.446 1.00 . A A . 29 GLU OE2 1 1
4 8114 1 1 30 GLY C C -23.756 -2.946 -4.001 1.00 . A A . 30 GLY C 1 1
4 8115 1 1 30 GLY CA C -24.931 -3.376 -4.851 1.00 . A A . 30 GLY CA 1 1
4 8116 1 1 30 GLY H H -24.518 -3.460 -6.926 1.00 . A A . 30 GLY H 1 1
4 8117 1 1 30 GLY HA2 H -25.525 -2.502 -5.075 1.00 . A A . 30 GLY HA2 1 1
4 8118 1 1 30 GLY HA3 H -25.534 -4.073 -4.288 1.00 . A A . 30 GLY HA3 1 1
4 8119 1 1 30 GLY N N -24.545 -3.997 -6.104 1.00 . A A . 30 GLY N 1 1
4 8120 1 1 30 GLY O O -23.824 -2.974 -2.773 1.00 . A A . 30 GLY O 1 1
4 8121 1 1 31 PHE C C -21.686 -0.499 -3.818 1.00 . A A . 31 PHE C 1 1
4 8122 1 1 31 PHE CA C -21.526 -2.013 -3.941 1.00 . A A . 31 PHE CA 1 1
4 8123 1 1 31 PHE CB C -20.227 -2.374 -4.671 1.00 . A A . 31 PHE CB 1 1
4 8124 1 1 31 PHE CD1 C -20.655 -4.822 -4.190 1.00 . A A . 31 PHE CD1 1 1
4 8125 1 1 31 PHE CD2 C -19.362 -4.252 -6.109 1.00 . A A . 31 PHE CD2 1 1
4 8126 1 1 31 PHE CE1 C -20.516 -6.163 -4.493 1.00 . A A . 31 PHE CE1 1 1
4 8127 1 1 31 PHE CE2 C -19.220 -5.591 -6.414 1.00 . A A . 31 PHE CE2 1 1
4 8128 1 1 31 PHE CG C -20.080 -3.846 -4.994 1.00 . A A . 31 PHE CG 1 1
4 8129 1 1 31 PHE CZ C -19.798 -6.547 -5.606 1.00 . A A . 31 PHE CZ 1 1
4 8130 1 1 31 PHE H H -22.659 -2.589 -5.619 1.00 . A A . 31 PHE H 1 1
4 8131 1 1 31 PHE HA H -21.515 -2.446 -2.951 1.00 . A A . 31 PHE HA 1 1
4 8132 1 1 31 PHE HB2 H -20.185 -1.828 -5.603 1.00 . A A . 31 PHE HB2 1 1
4 8133 1 1 31 PHE HB3 H -19.389 -2.086 -4.052 1.00 . A A . 31 PHE HB3 1 1
4 8134 1 1 31 PHE HD1 H -21.218 -4.525 -3.323 1.00 . A A . 31 PHE HD1 1 1
4 8135 1 1 31 PHE HD2 H -18.910 -3.511 -6.745 1.00 . A A . 31 PHE HD2 1 1
4 8136 1 1 31 PHE HE1 H -20.969 -6.911 -3.859 1.00 . A A . 31 PHE HE1 1 1
4 8137 1 1 31 PHE HE2 H -18.656 -5.888 -7.286 1.00 . A A . 31 PHE HE2 1 1
4 8138 1 1 31 PHE HZ H -19.688 -7.596 -5.844 1.00 . A A . 31 PHE HZ 1 1
4 8139 1 1 31 PHE N N -22.679 -2.541 -4.649 1.00 . A A . 31 PHE N 1 1
4 8140 1 1 31 PHE O O -21.871 0.196 -4.820 1.00 . A A . 31 PHE O 1 1
4 8141 1 1 32 THR C C -20.774 2.284 -2.141 1.00 . A A . 32 THR C 1 1
4 8142 1 1 32 THR CA C -22.001 1.381 -2.296 1.00 . A A . 32 THR CA 1 1
4 8143 1 1 32 THR CB C -22.829 1.459 -1.000 1.00 . A A . 32 THR CB 1 1
4 8144 1 1 32 THR CG2 C -24.116 0.690 -1.132 1.00 . A A . 32 THR CG2 1 1
4 8145 1 1 32 THR H H -21.380 -0.592 -1.854 1.00 . A A . 32 THR H 1 1
4 8146 1 1 32 THR HA H -22.611 1.748 -3.102 1.00 . A A . 32 THR HA 1 1
4 8147 1 1 32 THR HB H -23.074 2.479 -0.813 1.00 . A A . 32 THR HB 1 1
4 8148 1 1 32 THR HG1 H -22.651 0.859 0.882 1.00 . A A . 32 THR HG1 1 1
4 8149 1 1 32 THR HG21 H -23.892 -0.284 -1.494 1.00 . A A . 32 THR HG21 1 1
4 8150 1 1 32 THR HG22 H -24.771 1.194 -1.827 1.00 . A A . 32 THR HG22 1 1
4 8151 1 1 32 THR HG23 H -24.596 0.617 -0.168 1.00 . A A . 32 THR HG23 1 1
4 8152 1 1 32 THR N N -21.650 -0.006 -2.589 1.00 . A A . 32 THR N 1 1
4 8153 1 1 32 THR O O -20.797 3.457 -2.519 1.00 . A A . 32 THR O 1 1
4 8154 1 1 32 THR OG1 O -22.073 0.936 0.101 1.00 . A A . 32 THR OG1 1 1
4 8155 1 1 33 HIS C C -17.365 2.263 -2.120 1.00 . A A . 33 HIS C 1 1
4 8156 1 1 33 HIS CA C -18.546 2.528 -1.200 1.00 . A A . 33 HIS CA 1 1
4 8157 1 1 33 HIS CB C -18.159 2.222 0.250 1.00 . A A . 33 HIS CB 1 1
4 8158 1 1 33 HIS CD2 C -18.777 4.021 2.011 1.00 . A A . 33 HIS CD2 1 1
4 8159 1 1 33 HIS CE1 C -20.739 3.251 2.599 1.00 . A A . 33 HIS CE1 1 1
4 8160 1 1 33 HIS CG C -19.013 2.912 1.273 1.00 . A A . 33 HIS CG 1 1
4 8161 1 1 33 HIS H H -19.689 0.761 -1.440 1.00 . A A . 33 HIS H 1 1
4 8162 1 1 33 HIS HA H -18.817 3.569 -1.276 1.00 . A A . 33 HIS HA 1 1
4 8163 1 1 33 HIS HB2 H -18.247 1.160 0.417 1.00 . A A . 33 HIS HB2 1 1
4 8164 1 1 33 HIS HB3 H -17.130 2.521 0.420 1.00 . A A . 33 HIS HB3 1 1
4 8165 1 1 33 HIS HD1 H -20.727 1.672 1.289 1.00 . A A . 33 HIS HD1 1 1
4 8166 1 1 33 HIS HD2 H -17.894 4.644 1.966 1.00 . A A . 33 HIS HD2 1 1
4 8167 1 1 33 HIS HE1 H -21.688 3.130 3.103 1.00 . A A . 33 HIS HE1 1 1
4 8168 1 1 33 HIS HE2 H -19.899 4.832 3.591 1.00 . A A . 33 HIS HE2 1 1
4 8169 1 1 33 HIS N N -19.707 1.736 -1.582 1.00 . A A . 33 HIS N 1 1
4 8170 1 1 33 HIS ND1 N -20.254 2.455 1.663 1.00 . A A . 33 HIS ND1 1 1
4 8171 1 1 33 HIS NE2 N -19.863 4.210 2.828 1.00 . A A . 33 HIS NE2 1 1
4 8172 1 1 33 HIS O O -16.918 1.128 -2.253 1.00 . A A . 33 HIS O 1 1
4 8173 1 1 34 ASP C C -14.491 3.796 -2.914 1.00 . A A . 34 ASP C 1 1
4 8174 1 1 34 ASP CA C -15.705 3.223 -3.614 1.00 . A A . 34 ASP CA 1 1
4 8175 1 1 34 ASP CB C -15.947 3.976 -4.927 1.00 . A A . 34 ASP CB 1 1
4 8176 1 1 34 ASP CG C -16.824 3.213 -5.899 1.00 . A A . 34 ASP CG 1 1
4 8177 1 1 34 ASP H H -17.254 4.202 -2.568 1.00 . A A . 34 ASP H 1 1
4 8178 1 1 34 ASP HA H -15.527 2.180 -3.828 1.00 . A A . 34 ASP HA 1 1
4 8179 1 1 34 ASP HB2 H -16.423 4.920 -4.711 1.00 . A A . 34 ASP HB2 1 1
4 8180 1 1 34 ASP HB3 H -14.995 4.164 -5.403 1.00 . A A . 34 ASP HB3 1 1
4 8181 1 1 34 ASP N N -16.859 3.319 -2.733 1.00 . A A . 34 ASP N 1 1
4 8182 1 1 34 ASP O O -14.575 4.838 -2.261 1.00 . A A . 34 ASP O 1 1
4 8183 1 1 34 ASP OD1 O -18.031 3.057 -5.627 1.00 . A A . 34 ASP OD1 1 1
4 8184 1 1 34 ASP OD2 O -16.308 2.772 -6.951 1.00 . A A . 34 ASP OD2 1 1
4 8185 1 1 35 TRP C C -10.934 3.321 -3.264 1.00 . A A . 35 TRP C 1 1
4 8186 1 1 35 TRP CA C -12.152 3.567 -2.387 1.00 . A A . 35 TRP CA 1 1
4 8187 1 1 35 TRP CB C -11.970 2.890 -1.023 1.00 . A A . 35 TRP CB 1 1
4 8188 1 1 35 TRP CD1 C -13.093 0.596 -0.711 1.00 . A A . 35 TRP CD1 1 1
4 8189 1 1 35 TRP CD2 C -10.968 0.500 -1.419 1.00 . A A . 35 TRP CD2 1 1
4 8190 1 1 35 TRP CE2 C -11.453 -0.814 -1.284 1.00 . A A . 35 TRP CE2 1 1
4 8191 1 1 35 TRP CE3 C -9.653 0.690 -1.851 1.00 . A A . 35 TRP CE3 1 1
4 8192 1 1 35 TRP CG C -12.031 1.389 -1.052 1.00 . A A . 35 TRP CG 1 1
4 8193 1 1 35 TRP CH2 C -9.380 -1.704 -1.979 1.00 . A A . 35 TRP CH2 1 1
4 8194 1 1 35 TRP CZ2 C -10.662 -1.927 -1.563 1.00 . A A . 35 TRP CZ2 1 1
4 8195 1 1 35 TRP CZ3 C -8.875 -0.416 -2.123 1.00 . A A . 35 TRP CZ3 1 1
4 8196 1 1 35 TRP H H -13.356 2.300 -3.581 1.00 . A A . 35 TRP H 1 1
4 8197 1 1 35 TRP HA H -12.247 4.632 -2.227 1.00 . A A . 35 TRP HA 1 1
4 8198 1 1 35 TRP HB2 H -11.005 3.167 -0.627 1.00 . A A . 35 TRP HB2 1 1
4 8199 1 1 35 TRP HB3 H -12.736 3.246 -0.350 1.00 . A A . 35 TRP HB3 1 1
4 8200 1 1 35 TRP HD1 H -14.055 0.973 -0.377 1.00 . A A . 35 TRP HD1 1 1
4 8201 1 1 35 TRP HE1 H -13.343 -1.496 -0.671 1.00 . A A . 35 TRP HE1 1 1
4 8202 1 1 35 TRP HE3 H -9.244 1.684 -1.969 1.00 . A A . 35 TRP HE3 1 1
4 8203 1 1 35 TRP HH2 H -8.719 -2.538 -2.178 1.00 . A A . 35 TRP HH2 1 1
4 8204 1 1 35 TRP HZ2 H -11.032 -2.935 -1.464 1.00 . A A . 35 TRP HZ2 1 1
4 8205 1 1 35 TRP HZ3 H -7.858 -0.293 -2.464 1.00 . A A . 35 TRP HZ3 1 1
4 8206 1 1 35 TRP N N -13.369 3.117 -3.033 1.00 . A A . 35 TRP N 1 1
4 8207 1 1 35 TRP NE1 N -12.752 -0.732 -0.852 1.00 . A A . 35 TRP NE1 1 1
4 8208 1 1 35 TRP O O -10.985 2.560 -4.232 1.00 . A A . 35 TRP O 1 1
4 8209 1 1 36 MET C C -7.440 3.762 -2.584 1.00 . A A . 36 MET C 1 1
4 8210 1 1 36 MET CA C -8.573 3.814 -3.596 1.00 . A A . 36 MET CA 1 1
4 8211 1 1 36 MET CB C -8.342 4.970 -4.566 1.00 . A A . 36 MET CB 1 1
4 8212 1 1 36 MET CE C -6.811 7.688 -4.594 1.00 . A A . 36 MET CE 1 1
4 8213 1 1 36 MET CG C -6.920 5.043 -5.093 1.00 . A A . 36 MET CG 1 1
4 8214 1 1 36 MET H H -9.894 4.587 -2.142 1.00 . A A . 36 MET H 1 1
4 8215 1 1 36 MET HA H -8.601 2.886 -4.147 1.00 . A A . 36 MET HA 1 1
4 8216 1 1 36 MET HB2 H -9.011 4.860 -5.407 1.00 . A A . 36 MET HB2 1 1
4 8217 1 1 36 MET HB3 H -8.563 5.897 -4.061 1.00 . A A . 36 MET HB3 1 1
4 8218 1 1 36 MET HE1 H -6.421 7.216 -3.696 1.00 . A A . 36 MET HE1 1 1
4 8219 1 1 36 MET HE2 H -7.863 7.903 -4.464 1.00 . A A . 36 MET HE2 1 1
4 8220 1 1 36 MET HE3 H -6.274 8.605 -4.783 1.00 . A A . 36 MET HE3 1 1
4 8221 1 1 36 MET HG2 H -6.239 4.988 -4.251 1.00 . A A . 36 MET HG2 1 1
4 8222 1 1 36 MET HG3 H -6.744 4.215 -5.757 1.00 . A A . 36 MET HG3 1 1
4 8223 1 1 36 MET N N -9.843 3.973 -2.907 1.00 . A A . 36 MET N 1 1
4 8224 1 1 36 MET O O -7.416 4.555 -1.651 1.00 . A A . 36 MET O 1 1
4 8225 1 1 36 MET SD S -6.596 6.574 -5.968 1.00 . A A . 36 MET SD 1 1
4 8226 1 1 37 VAL C C -4.091 3.189 -2.470 1.00 . A A . 37 VAL C 1 1
4 8227 1 1 37 VAL CA C -5.381 2.680 -1.860 1.00 . A A . 37 VAL CA 1 1
4 8228 1 1 37 VAL CB C -5.167 1.222 -1.440 1.00 . A A . 37 VAL CB 1 1
4 8229 1 1 37 VAL CG1 C -5.850 0.945 -0.131 1.00 . A A . 37 VAL CG1 1 1
4 8230 1 1 37 VAL CG2 C -5.678 0.281 -2.510 1.00 . A A . 37 VAL CG2 1 1
4 8231 1 1 37 VAL H H -6.594 2.229 -3.537 1.00 . A A . 37 VAL H 1 1
4 8232 1 1 37 VAL HA H -5.594 3.256 -0.970 1.00 . A A . 37 VAL HA 1 1
4 8233 1 1 37 VAL HB H -4.114 1.052 -1.312 1.00 . A A . 37 VAL HB 1 1
4 8234 1 1 37 VAL HG11 H -6.888 1.159 -0.241 1.00 . A A . 37 VAL HG11 1 1
4 8235 1 1 37 VAL HG12 H -5.428 1.575 0.639 1.00 . A A . 37 VAL HG12 1 1
4 8236 1 1 37 VAL HG13 H -5.719 -0.092 0.136 1.00 . A A . 37 VAL HG13 1 1
4 8237 1 1 37 VAL HG21 H -5.085 0.400 -3.405 1.00 . A A . 37 VAL HG21 1 1
4 8238 1 1 37 VAL HG22 H -6.710 0.512 -2.729 1.00 . A A . 37 VAL HG22 1 1
4 8239 1 1 37 VAL HG23 H -5.603 -0.738 -2.160 1.00 . A A . 37 VAL HG23 1 1
4 8240 1 1 37 VAL N N -6.515 2.832 -2.768 1.00 . A A . 37 VAL N 1 1
4 8241 1 1 37 VAL O O -3.939 3.204 -3.689 1.00 . A A . 37 VAL O 1 1
4 8242 1 1 38 PHE C C -0.719 3.380 -1.345 1.00 . A A . 38 PHE C 1 1
4 8243 1 1 38 PHE CA C -1.887 4.151 -1.961 1.00 . A A . 38 PHE CA 1 1
4 8244 1 1 38 PHE CB C -1.805 5.589 -1.432 1.00 . A A . 38 PHE CB 1 1
4 8245 1 1 38 PHE CD1 C -1.227 7.230 -3.214 1.00 . A A . 38 PHE CD1 1 1
4 8246 1 1 38 PHE CD2 C -3.483 7.166 -2.451 1.00 . A A . 38 PHE CD2 1 1
4 8247 1 1 38 PHE CE1 C -1.541 8.252 -4.087 1.00 . A A . 38 PHE CE1 1 1
4 8248 1 1 38 PHE CE2 C -3.807 8.186 -3.325 1.00 . A A . 38 PHE CE2 1 1
4 8249 1 1 38 PHE CG C -2.187 6.675 -2.393 1.00 . A A . 38 PHE CG 1 1
4 8250 1 1 38 PHE CZ C -2.839 8.731 -4.144 1.00 . A A . 38 PHE CZ 1 1
4 8251 1 1 38 PHE H H -3.368 3.450 -0.636 1.00 . A A . 38 PHE H 1 1
4 8252 1 1 38 PHE HA H -1.794 4.151 -3.037 1.00 . A A . 38 PHE HA 1 1
4 8253 1 1 38 PHE HB2 H -2.457 5.678 -0.578 1.00 . A A . 38 PHE HB2 1 1
4 8254 1 1 38 PHE HB3 H -0.790 5.779 -1.111 1.00 . A A . 38 PHE HB3 1 1
4 8255 1 1 38 PHE HD1 H -0.219 6.851 -3.169 1.00 . A A . 38 PHE HD1 1 1
4 8256 1 1 38 PHE HD2 H -4.245 6.748 -1.807 1.00 . A A . 38 PHE HD2 1 1
4 8257 1 1 38 PHE HE1 H -0.772 8.676 -4.716 1.00 . A A . 38 PHE HE1 1 1
4 8258 1 1 38 PHE HE2 H -4.820 8.559 -3.367 1.00 . A A . 38 PHE HE2 1 1
4 8259 1 1 38 PHE HZ H -3.098 9.533 -4.824 1.00 . A A . 38 PHE HZ 1 1
4 8260 1 1 38 PHE N N -3.171 3.567 -1.591 1.00 . A A . 38 PHE N 1 1
4 8261 1 1 38 PHE O O -0.726 3.083 -0.150 1.00 . A A . 38 PHE O 1 1
4 8262 1 1 39 VAL C C 2.619 3.378 -2.623 1.00 . A A . 39 VAL C 1 1
4 8263 1 1 39 VAL CA C 1.602 2.729 -1.698 1.00 . A A . 39 VAL CA 1 1
4 8264 1 1 39 VAL CB C 1.905 1.219 -1.588 1.00 . A A . 39 VAL CB 1 1
4 8265 1 1 39 VAL CG1 C 1.632 0.707 -0.186 1.00 . A A . 39 VAL CG1 1 1
4 8266 1 1 39 VAL CG2 C 1.142 0.417 -2.622 1.00 . A A . 39 VAL CG2 1 1
4 8267 1 1 39 VAL H H 0.068 2.958 -3.136 1.00 . A A . 39 VAL H 1 1
4 8268 1 1 39 VAL HA H 1.705 3.166 -0.710 1.00 . A A . 39 VAL HA 1 1
4 8269 1 1 39 VAL HB H 2.950 1.080 -1.781 1.00 . A A . 39 VAL HB 1 1
4 8270 1 1 39 VAL HG11 H 0.766 1.204 0.225 1.00 . A A . 39 VAL HG11 1 1
4 8271 1 1 39 VAL HG12 H 2.489 0.903 0.441 1.00 . A A . 39 VAL HG12 1 1
4 8272 1 1 39 VAL HG13 H 1.450 -0.357 -0.222 1.00 . A A . 39 VAL HG13 1 1
4 8273 1 1 39 VAL HG21 H 1.732 0.338 -3.526 1.00 . A A . 39 VAL HG21 1 1
4 8274 1 1 39 VAL HG22 H 0.208 0.911 -2.842 1.00 . A A . 39 VAL HG22 1 1
4 8275 1 1 39 VAL HG23 H 0.944 -0.572 -2.234 1.00 . A A . 39 VAL HG23 1 1
4 8276 1 1 39 VAL N N 0.258 3.036 -2.173 1.00 . A A . 39 VAL N 1 1
4 8277 1 1 39 VAL O O 2.594 3.163 -3.830 1.00 . A A . 39 VAL O 1 1
4 8278 1 1 40 ARG C C 5.526 5.517 -1.923 1.00 . A A . 40 ARG C 1 1
4 8279 1 1 40 ARG CA C 4.481 4.926 -2.842 1.00 . A A . 40 ARG CA 1 1
4 8280 1 1 40 ARG CB C 3.847 6.069 -3.644 1.00 . A A . 40 ARG CB 1 1
4 8281 1 1 40 ARG CD C 3.107 8.496 -3.470 1.00 . A A . 40 ARG CD 1 1
4 8282 1 1 40 ARG CG C 3.238 7.154 -2.758 1.00 . A A . 40 ARG CG 1 1
4 8283 1 1 40 ARG CZ C 2.322 10.776 -2.938 1.00 . A A . 40 ARG CZ 1 1
4 8284 1 1 40 ARG H H 3.455 4.330 -1.084 1.00 . A A . 40 ARG H 1 1
4 8285 1 1 40 ARG HA H 4.960 4.229 -3.518 1.00 . A A . 40 ARG HA 1 1
4 8286 1 1 40 ARG HB2 H 4.611 6.516 -4.265 1.00 . A A . 40 ARG HB2 1 1
4 8287 1 1 40 ARG HB3 H 3.069 5.666 -4.276 1.00 . A A . 40 ARG HB3 1 1
4 8288 1 1 40 ARG HD2 H 4.083 8.796 -3.839 1.00 . A A . 40 ARG HD2 1 1
4 8289 1 1 40 ARG HD3 H 2.420 8.394 -4.301 1.00 . A A . 40 ARG HD3 1 1
4 8290 1 1 40 ARG HE H 2.452 9.272 -1.621 1.00 . A A . 40 ARG HE 1 1
4 8291 1 1 40 ARG HG2 H 2.256 6.835 -2.443 1.00 . A A . 40 ARG HG2 1 1
4 8292 1 1 40 ARG HG3 H 3.867 7.282 -1.888 1.00 . A A . 40 ARG HG3 1 1
4 8293 1 1 40 ARG HH11 H 2.950 10.536 -4.855 1.00 . A A . 40 ARG HH11 1 1
4 8294 1 1 40 ARG HH12 H 2.354 12.126 -4.458 1.00 . A A . 40 ARG HH12 1 1
4 8295 1 1 40 ARG HH21 H 1.661 11.336 -1.105 1.00 . A A . 40 ARG HH21 1 1
4 8296 1 1 40 ARG HH22 H 1.597 12.573 -2.329 1.00 . A A . 40 ARG HH22 1 1
4 8297 1 1 40 ARG N N 3.485 4.200 -2.060 1.00 . A A . 40 ARG N 1 1
4 8298 1 1 40 ARG NE N 2.603 9.530 -2.568 1.00 . A A . 40 ARG NE 1 1
4 8299 1 1 40 ARG NH1 N 2.559 11.176 -4.181 1.00 . A A . 40 ARG NH1 1 1
4 8300 1 1 40 ARG NH2 N 1.824 11.630 -2.054 1.00 . A A . 40 ARG NH2 1 1
4 8301 1 1 40 ARG O O 5.529 5.247 -0.730 1.00 . A A . 40 ARG O 1 1
4 8302 1 1 41 GLY C C 6.926 8.504 -1.612 1.00 . A A . 41 GLY C 1 1
4 8303 1 1 41 GLY CA C 7.342 7.055 -1.685 1.00 . A A . 41 GLY CA 1 1
4 8304 1 1 41 GLY H H 6.466 6.357 -3.467 1.00 . A A . 41 GLY H 1 1
4 8305 1 1 41 GLY HA2 H 7.362 6.641 -0.686 1.00 . A A . 41 GLY HA2 1 1
4 8306 1 1 41 GLY HA3 H 8.328 6.989 -2.116 1.00 . A A . 41 GLY HA3 1 1
4 8307 1 1 41 GLY N N 6.424 6.295 -2.490 1.00 . A A . 41 GLY N 1 1
4 8308 1 1 41 GLY O O 6.248 8.997 -2.517 1.00 . A A . 41 GLY O 1 1
4 8309 1 1 42 PRO C C 7.337 11.506 -1.483 1.00 . A A . 42 PRO C 1 1
4 8310 1 1 42 PRO CA C 6.950 10.607 -0.319 1.00 . A A . 42 PRO CA 1 1
4 8311 1 1 42 PRO CB C 7.744 10.987 0.936 1.00 . A A . 42 PRO CB 1 1
4 8312 1 1 42 PRO CD C 8.129 8.659 0.553 1.00 . A A . 42 PRO CD 1 1
4 8313 1 1 42 PRO CG C 8.016 9.696 1.630 1.00 . A A . 42 PRO CG 1 1
4 8314 1 1 42 PRO HA H 5.897 10.722 -0.133 1.00 . A A . 42 PRO HA 1 1
4 8315 1 1 42 PRO HB2 H 8.662 11.481 0.648 1.00 . A A . 42 PRO HB2 1 1
4 8316 1 1 42 PRO HB3 H 7.154 11.649 1.552 1.00 . A A . 42 PRO HB3 1 1
4 8317 1 1 42 PRO HD2 H 9.158 8.548 0.244 1.00 . A A . 42 PRO HD2 1 1
4 8318 1 1 42 PRO HD3 H 7.732 7.715 0.893 1.00 . A A . 42 PRO HD3 1 1
4 8319 1 1 42 PRO HG2 H 8.938 9.755 2.187 1.00 . A A . 42 PRO HG2 1 1
4 8320 1 1 42 PRO HG3 H 7.203 9.461 2.284 1.00 . A A . 42 PRO HG3 1 1
4 8321 1 1 42 PRO N N 7.310 9.202 -0.540 1.00 . A A . 42 PRO N 1 1
4 8322 1 1 42 PRO O O 8.191 11.159 -2.298 1.00 . A A . 42 PRO O 1 1
4 8323 1 1 43 GLU C C 8.463 13.937 -2.668 1.00 . A A . 43 GLU C 1 1
4 8324 1 1 43 GLU CA C 6.962 13.643 -2.584 1.00 . A A . 43 GLU CA 1 1
4 8325 1 1 43 GLU CB C 6.144 14.915 -2.331 1.00 . A A . 43 GLU CB 1 1
4 8326 1 1 43 GLU CD C 5.017 16.389 -0.628 1.00 . A A . 43 GLU CD 1 1
4 8327 1 1 43 GLU CG C 6.098 15.359 -0.877 1.00 . A A . 43 GLU CG 1 1
4 8328 1 1 43 GLU H H 5.939 12.810 -0.929 1.00 . A A . 43 GLU H 1 1
4 8329 1 1 43 GLU HA H 6.654 13.232 -3.522 1.00 . A A . 43 GLU HA 1 1
4 8330 1 1 43 GLU HB2 H 6.569 15.719 -2.912 1.00 . A A . 43 GLU HB2 1 1
4 8331 1 1 43 GLU HB3 H 5.130 14.745 -2.663 1.00 . A A . 43 GLU HB3 1 1
4 8332 1 1 43 GLU HG2 H 5.906 14.499 -0.254 1.00 . A A . 43 GLU HG2 1 1
4 8333 1 1 43 GLU HG3 H 7.050 15.791 -0.611 1.00 . A A . 43 GLU HG3 1 1
4 8334 1 1 43 GLU N N 6.671 12.646 -1.565 1.00 . A A . 43 GLU N 1 1
4 8335 1 1 43 GLU O O 9.066 14.369 -1.686 1.00 . A A . 43 GLU O 1 1
4 8336 1 1 43 GLU OE1 O 5.180 17.545 -1.068 1.00 . A A . 43 GLU OE1 1 1
4 8337 1 1 43 GLU OE2 O 3.995 16.047 0.003 1.00 . A A . 43 GLU OE2 1 1
4 8338 1 1 44 HIS C C 11.298 12.598 -3.942 1.00 . A A . 44 HIS C 1 1
4 8339 1 1 44 HIS CA C 10.467 13.858 -4.174 1.00 . A A . 44 HIS CA 1 1
4 8340 1 1 44 HIS CB C 11.104 15.037 -3.421 1.00 . A A . 44 HIS CB 1 1
4 8341 1 1 44 HIS CD2 C 9.876 17.317 -3.272 1.00 . A A . 44 HIS CD2 1 1
4 8342 1 1 44 HIS CE1 C 10.479 18.131 -5.209 1.00 . A A . 44 HIS CE1 1 1
4 8343 1 1 44 HIS CG C 10.646 16.387 -3.881 1.00 . A A . 44 HIS CG 1 1
4 8344 1 1 44 HIS H H 8.474 13.223 -4.548 1.00 . A A . 44 HIS H 1 1
4 8345 1 1 44 HIS HA H 10.509 14.079 -5.233 1.00 . A A . 44 HIS HA 1 1
4 8346 1 1 44 HIS HB2 H 10.869 14.949 -2.372 1.00 . A A . 44 HIS HB2 1 1
4 8347 1 1 44 HIS HB3 H 12.175 14.991 -3.545 1.00 . A A . 44 HIS HB3 1 1
4 8348 1 1 44 HIS HD1 H 11.558 16.483 -5.784 1.00 . A A . 44 HIS HD1 1 1
4 8349 1 1 44 HIS HD2 H 9.416 17.230 -2.297 1.00 . A A . 44 HIS HD2 1 1
4 8350 1 1 44 HIS HE1 H 10.591 18.789 -6.058 1.00 . A A . 44 HIS HE1 1 1
4 8351 1 1 44 HIS HE2 H 9.518 19.305 -3.835 1.00 . A A . 44 HIS HE2 1 1
4 8352 1 1 44 HIS N N 9.039 13.645 -3.853 1.00 . A A . 44 HIS N 1 1
4 8353 1 1 44 HIS ND1 N 11.003 16.927 -5.094 1.00 . A A . 44 HIS ND1 1 1
4 8354 1 1 44 HIS NE2 N 9.789 18.395 -4.116 1.00 . A A . 44 HIS NE2 1 1
4 8355 1 1 44 HIS O O 12.400 12.474 -4.475 1.00 . A A . 44 HIS O 1 1
4 8356 1 1 45 SER C C 10.781 9.335 -3.840 1.00 . A A . 45 SER C 1 1
4 8357 1 1 45 SER CA C 11.455 10.392 -2.964 1.00 . A A . 45 SER CA 1 1
4 8358 1 1 45 SER CB C 11.433 9.978 -1.487 1.00 . A A . 45 SER CB 1 1
4 8359 1 1 45 SER H H 9.953 11.857 -2.665 1.00 . A A . 45 SER H 1 1
4 8360 1 1 45 SER HA H 12.482 10.498 -3.283 1.00 . A A . 45 SER HA 1 1
4 8361 1 1 45 SER HB2 H 11.579 8.912 -1.409 1.00 . A A . 45 SER HB2 1 1
4 8362 1 1 45 SER HB3 H 12.218 10.486 -0.952 1.00 . A A . 45 SER HB3 1 1
4 8363 1 1 45 SER HG H 9.488 10.174 -1.526 1.00 . A A . 45 SER HG 1 1
4 8364 1 1 45 SER N N 10.794 11.680 -3.138 1.00 . A A . 45 SER N 1 1
4 8365 1 1 45 SER O O 9.634 8.950 -3.598 1.00 . A A . 45 SER O 1 1
4 8366 1 1 45 SER OG O 10.202 10.312 -0.887 1.00 . A A . 45 SER OG 1 1
4 8367 1 1 46 ASN C C 11.356 6.472 -5.240 1.00 . A A . 46 ASN C 1 1
4 8368 1 1 46 ASN CA C 10.963 7.844 -5.742 1.00 . A A . 46 ASN CA 1 1
4 8369 1 1 46 ASN CB C 11.477 8.035 -7.170 1.00 . A A . 46 ASN CB 1 1
4 8370 1 1 46 ASN CG C 10.628 8.998 -7.976 1.00 . A A . 46 ASN CG 1 1
4 8371 1 1 46 ASN H H 12.388 9.238 -5.029 1.00 . A A . 46 ASN H 1 1
4 8372 1 1 46 ASN HA H 9.886 7.923 -5.741 1.00 . A A . 46 ASN HA 1 1
4 8373 1 1 46 ASN HB2 H 12.483 8.426 -7.129 1.00 . A A . 46 ASN HB2 1 1
4 8374 1 1 46 ASN HB3 H 11.492 7.080 -7.672 1.00 . A A . 46 ASN HB3 1 1
4 8375 1 1 46 ASN HD21 H 12.197 9.481 -9.094 1.00 . A A . 46 ASN HD21 1 1
4 8376 1 1 46 ASN HD22 H 10.712 10.284 -9.490 1.00 . A A . 46 ASN HD22 1 1
4 8377 1 1 46 ASN N N 11.489 8.874 -4.861 1.00 . A A . 46 ASN N 1 1
4 8378 1 1 46 ASN ND2 N 11.238 9.652 -8.950 1.00 . A A . 46 ASN ND2 1 1
4 8379 1 1 46 ASN O O 12.534 6.194 -5.027 1.00 . A A . 46 ASN O 1 1
4 8380 1 1 46 ASN OD1 O 9.429 9.146 -7.731 1.00 . A A . 46 ASN OD1 1 1
4 8381 1 1 47 ILE C C 11.004 3.317 -5.670 1.00 . A A . 47 ILE C 1 1
4 8382 1 1 47 ILE CA C 10.641 4.275 -4.562 1.00 . A A . 47 ILE CA 1 1
4 8383 1 1 47 ILE CB C 9.471 3.686 -3.780 1.00 . A A . 47 ILE CB 1 1
4 8384 1 1 47 ILE CD1 C 7.203 2.617 -4.009 1.00 . A A . 47 ILE CD1 1 1
4 8385 1 1 47 ILE CG1 C 8.286 3.411 -4.691 1.00 . A A . 47 ILE CG1 1 1
4 8386 1 1 47 ILE CG2 C 9.093 4.615 -2.658 1.00 . A A . 47 ILE CG2 1 1
4 8387 1 1 47 ILE H H 9.446 5.871 -5.279 1.00 . A A . 47 ILE H 1 1
4 8388 1 1 47 ILE HA H 11.472 4.355 -3.886 1.00 . A A . 47 ILE HA 1 1
4 8389 1 1 47 ILE HB H 9.799 2.758 -3.340 1.00 . A A . 47 ILE HB 1 1
4 8390 1 1 47 ILE HD11 H 7.251 2.802 -2.949 1.00 . A A . 47 ILE HD11 1 1
4 8391 1 1 47 ILE HD12 H 7.350 1.564 -4.201 1.00 . A A . 47 ILE HD12 1 1
4 8392 1 1 47 ILE HD13 H 6.237 2.923 -4.385 1.00 . A A . 47 ILE HD13 1 1
4 8393 1 1 47 ILE HG12 H 7.862 4.347 -5.023 1.00 . A A . 47 ILE HG12 1 1
4 8394 1 1 47 ILE HG13 H 8.631 2.845 -5.544 1.00 . A A . 47 ILE HG13 1 1
4 8395 1 1 47 ILE HG21 H 9.921 4.702 -1.979 1.00 . A A . 47 ILE HG21 1 1
4 8396 1 1 47 ILE HG22 H 8.236 4.218 -2.134 1.00 . A A . 47 ILE HG22 1 1
4 8397 1 1 47 ILE HG23 H 8.852 5.588 -3.060 1.00 . A A . 47 ILE HG23 1 1
4 8398 1 1 47 ILE N N 10.373 5.604 -5.075 1.00 . A A . 47 ILE N 1 1
4 8399 1 1 47 ILE O O 11.616 2.302 -5.414 1.00 . A A . 47 ILE O 1 1
4 8400 1 1 48 GLN C C 12.420 2.508 -8.195 1.00 . A A . 48 GLN C 1 1
4 8401 1 1 48 GLN CA C 10.917 2.799 -8.063 1.00 . A A . 48 GLN CA 1 1
4 8402 1 1 48 GLN CB C 10.372 3.474 -9.333 1.00 . A A . 48 GLN CB 1 1
4 8403 1 1 48 GLN CD C 9.779 1.399 -10.694 1.00 . A A . 48 GLN CD 1 1
4 8404 1 1 48 GLN CG C 10.580 2.687 -10.624 1.00 . A A . 48 GLN CG 1 1
4 8405 1 1 48 GLN H H 10.197 4.517 -7.048 1.00 . A A . 48 GLN H 1 1
4 8406 1 1 48 GLN HA H 10.397 1.865 -7.900 1.00 . A A . 48 GLN HA 1 1
4 8407 1 1 48 GLN HB2 H 9.312 3.635 -9.209 1.00 . A A . 48 GLN HB2 1 1
4 8408 1 1 48 GLN HB3 H 10.857 4.433 -9.442 1.00 . A A . 48 GLN HB3 1 1
4 8409 1 1 48 GLN HE21 H 8.278 2.231 -9.697 1.00 . A A . 48 GLN HE21 1 1
4 8410 1 1 48 GLN HE22 H 8.054 0.583 -10.170 1.00 . A A . 48 GLN HE22 1 1
4 8411 1 1 48 GLN HG2 H 10.295 3.309 -11.453 1.00 . A A . 48 GLN HG2 1 1
4 8412 1 1 48 GLN HG3 H 11.623 2.448 -10.715 1.00 . A A . 48 GLN HG3 1 1
4 8413 1 1 48 GLN N N 10.651 3.662 -6.906 1.00 . A A . 48 GLN N 1 1
4 8414 1 1 48 GLN NE2 N 8.584 1.405 -10.130 1.00 . A A . 48 GLN NE2 1 1
4 8415 1 1 48 GLN O O 12.844 1.644 -8.964 1.00 . A A . 48 GLN O 1 1
4 8416 1 1 48 GLN OE1 O 10.220 0.412 -11.282 1.00 . A A . 48 GLN OE1 1 1
4 8417 1 1 49 HIS C C 14.982 1.777 -6.527 1.00 . A A . 49 HIS C 1 1
4 8418 1 1 49 HIS CA C 14.649 3.009 -7.365 1.00 . A A . 49 HIS CA 1 1
4 8419 1 1 49 HIS CB C 15.377 4.238 -6.808 1.00 . A A . 49 HIS CB 1 1
4 8420 1 1 49 HIS CD2 C 15.694 6.590 -7.867 1.00 . A A . 49 HIS CD2 1 1
4 8421 1 1 49 HIS CE1 C 16.556 5.968 -9.779 1.00 . A A . 49 HIS CE1 1 1
4 8422 1 1 49 HIS CG C 15.766 5.238 -7.856 1.00 . A A . 49 HIS CG 1 1
4 8423 1 1 49 HIS H H 12.806 3.900 -6.829 1.00 . A A . 49 HIS H 1 1
4 8424 1 1 49 HIS HA H 14.986 2.834 -8.378 1.00 . A A . 49 HIS HA 1 1
4 8425 1 1 49 HIS HB2 H 14.729 4.739 -6.099 1.00 . A A . 49 HIS HB2 1 1
4 8426 1 1 49 HIS HB3 H 16.278 3.918 -6.301 1.00 . A A . 49 HIS HB3 1 1
4 8427 1 1 49 HIS HD1 H 16.489 3.960 -9.377 1.00 . A A . 49 HIS HD1 1 1
4 8428 1 1 49 HIS HD2 H 15.330 7.217 -7.070 1.00 . A A . 49 HIS HD2 1 1
4 8429 1 1 49 HIS HE1 H 16.982 5.994 -10.770 1.00 . A A . 49 HIS HE1 1 1
4 8430 1 1 49 HIS HE2 H 16.358 7.957 -9.318 1.00 . A A . 49 HIS HE2 1 1
4 8431 1 1 49 HIS N N 13.212 3.226 -7.413 1.00 . A A . 49 HIS N 1 1
4 8432 1 1 49 HIS ND1 N 16.311 4.883 -9.072 1.00 . A A . 49 HIS ND1 1 1
4 8433 1 1 49 HIS NE2 N 16.189 7.016 -9.071 1.00 . A A . 49 HIS NE2 1 1
4 8434 1 1 49 HIS O O 15.846 0.982 -6.899 1.00 . A A . 49 HIS O 1 1
4 8435 1 1 50 PHE C C 13.362 -0.476 -4.446 1.00 . A A . 50 PHE C 1 1
4 8436 1 1 50 PHE CA C 14.549 0.483 -4.515 1.00 . A A . 50 PHE CA 1 1
4 8437 1 1 50 PHE CB C 14.949 0.981 -3.118 1.00 . A A . 50 PHE CB 1 1
4 8438 1 1 50 PHE CD1 C 12.894 1.303 -1.694 1.00 . A A . 50 PHE CD1 1 1
4 8439 1 1 50 PHE CD2 C 14.057 3.221 -2.485 1.00 . A A . 50 PHE CD2 1 1
4 8440 1 1 50 PHE CE1 C 11.989 2.114 -1.046 1.00 . A A . 50 PHE CE1 1 1
4 8441 1 1 50 PHE CE2 C 13.151 4.039 -1.839 1.00 . A A . 50 PHE CE2 1 1
4 8442 1 1 50 PHE CG C 13.937 1.848 -2.425 1.00 . A A . 50 PHE CG 1 1
4 8443 1 1 50 PHE CZ C 12.115 3.484 -1.120 1.00 . A A . 50 PHE CZ 1 1
4 8444 1 1 50 PHE H H 13.561 2.234 -5.188 1.00 . A A . 50 PHE H 1 1
4 8445 1 1 50 PHE HA H 15.381 -0.052 -4.928 1.00 . A A . 50 PHE HA 1 1
4 8446 1 1 50 PHE HB2 H 15.138 0.129 -2.482 1.00 . A A . 50 PHE HB2 1 1
4 8447 1 1 50 PHE HB3 H 15.858 1.565 -3.209 1.00 . A A . 50 PHE HB3 1 1
4 8448 1 1 50 PHE HD1 H 12.783 0.232 -1.637 1.00 . A A . 50 PHE HD1 1 1
4 8449 1 1 50 PHE HD2 H 14.875 3.655 -3.045 1.00 . A A . 50 PHE HD2 1 1
4 8450 1 1 50 PHE HE1 H 11.188 1.677 -0.480 1.00 . A A . 50 PHE HE1 1 1
4 8451 1 1 50 PHE HE2 H 13.255 5.112 -1.901 1.00 . A A . 50 PHE HE2 1 1
4 8452 1 1 50 PHE HZ H 11.405 4.121 -0.613 1.00 . A A . 50 PHE HZ 1 1
4 8453 1 1 50 PHE N N 14.281 1.604 -5.410 1.00 . A A . 50 PHE N 1 1
4 8454 1 1 50 PHE O O 13.429 -1.521 -3.794 1.00 . A A . 50 PHE O 1 1
4 8455 1 1 51 VAL C C 10.778 -1.368 -6.587 1.00 . A A . 51 VAL C 1 1
4 8456 1 1 51 VAL CA C 11.073 -0.910 -5.166 1.00 . A A . 51 VAL CA 1 1
4 8457 1 1 51 VAL CB C 9.889 -0.097 -4.588 1.00 . A A . 51 VAL CB 1 1
4 8458 1 1 51 VAL CG1 C 8.555 -0.786 -4.828 1.00 . A A . 51 VAL CG1 1 1
4 8459 1 1 51 VAL CG2 C 10.098 0.120 -3.101 1.00 . A A . 51 VAL CG2 1 1
4 8460 1 1 51 VAL H H 12.326 0.701 -5.679 1.00 . A A . 51 VAL H 1 1
4 8461 1 1 51 VAL HA H 11.223 -1.778 -4.543 1.00 . A A . 51 VAL HA 1 1
4 8462 1 1 51 VAL HB H 9.871 0.877 -5.073 1.00 . A A . 51 VAL HB 1 1
4 8463 1 1 51 VAL HG11 H 7.884 -0.560 -4.005 1.00 . A A . 51 VAL HG11 1 1
4 8464 1 1 51 VAL HG12 H 8.706 -1.854 -4.888 1.00 . A A . 51 VAL HG12 1 1
4 8465 1 1 51 VAL HG13 H 8.125 -0.429 -5.752 1.00 . A A . 51 VAL HG13 1 1
4 8466 1 1 51 VAL HG21 H 9.188 0.484 -2.655 1.00 . A A . 51 VAL HG21 1 1
4 8467 1 1 51 VAL HG22 H 10.886 0.843 -2.950 1.00 . A A . 51 VAL HG22 1 1
4 8468 1 1 51 VAL HG23 H 10.377 -0.816 -2.637 1.00 . A A . 51 VAL HG23 1 1
4 8469 1 1 51 VAL N N 12.296 -0.126 -5.147 1.00 . A A . 51 VAL N 1 1
4 8470 1 1 51 VAL O O 10.897 -0.597 -7.540 1.00 . A A . 51 VAL O 1 1
4 8471 1 1 52 GLU C C 8.820 -3.344 -8.451 1.00 . A A . 52 GLU C 1 1
4 8472 1 1 52 GLU CA C 10.285 -3.268 -8.021 1.00 . A A . 52 GLU CA 1 1
4 8473 1 1 52 GLU CB C 10.908 -4.665 -7.965 1.00 . A A . 52 GLU CB 1 1
4 8474 1 1 52 GLU CD C 11.682 -6.704 -9.213 1.00 . A A . 52 GLU CD 1 1
4 8475 1 1 52 GLU CG C 10.911 -5.405 -9.289 1.00 . A A . 52 GLU CG 1 1
4 8476 1 1 52 GLU H H 10.229 -3.159 -5.906 1.00 . A A . 52 GLU H 1 1
4 8477 1 1 52 GLU HA H 10.828 -2.672 -8.740 1.00 . A A . 52 GLU HA 1 1
4 8478 1 1 52 GLU HB2 H 11.931 -4.574 -7.632 1.00 . A A . 52 GLU HB2 1 1
4 8479 1 1 52 GLU HB3 H 10.360 -5.259 -7.248 1.00 . A A . 52 GLU HB3 1 1
4 8480 1 1 52 GLU HG2 H 9.891 -5.621 -9.570 1.00 . A A . 52 GLU HG2 1 1
4 8481 1 1 52 GLU HG3 H 11.366 -4.774 -10.040 1.00 . A A . 52 GLU HG3 1 1
4 8482 1 1 52 GLU N N 10.420 -2.635 -6.717 1.00 . A A . 52 GLU N 1 1
4 8483 1 1 52 GLU O O 8.446 -2.837 -9.509 1.00 . A A . 52 GLU O 1 1
4 8484 1 1 52 GLU OE1 O 11.219 -7.638 -8.526 1.00 . A A . 52 GLU OE1 1 1
4 8485 1 1 52 GLU OE2 O 12.763 -6.797 -9.830 1.00 . A A . 52 GLU OE2 1 1
4 8486 1 1 53 LYS C C 5.780 -4.002 -6.620 1.00 . A A . 53 LYS C 1 1
4 8487 1 1 53 LYS CA C 6.584 -4.122 -7.909 1.00 . A A . 53 LYS CA 1 1
4 8488 1 1 53 LYS CB C 6.321 -5.466 -8.597 1.00 . A A . 53 LYS CB 1 1
4 8489 1 1 53 LYS CD C 6.532 -7.986 -8.513 1.00 . A A . 53 LYS CD 1 1
4 8490 1 1 53 LYS CE C 5.050 -8.240 -8.699 1.00 . A A . 53 LYS CE 1 1
4 8491 1 1 53 LYS CG C 6.807 -6.670 -7.801 1.00 . A A . 53 LYS CG 1 1
4 8492 1 1 53 LYS H H 8.361 -4.381 -6.815 1.00 . A A . 53 LYS H 1 1
4 8493 1 1 53 LYS HA H 6.297 -3.319 -8.574 1.00 . A A . 53 LYS HA 1 1
4 8494 1 1 53 LYS HB2 H 5.260 -5.575 -8.767 1.00 . A A . 53 LYS HB2 1 1
4 8495 1 1 53 LYS HB3 H 6.833 -5.465 -9.544 1.00 . A A . 53 LYS HB3 1 1
4 8496 1 1 53 LYS HD2 H 7.003 -7.960 -9.484 1.00 . A A . 53 LYS HD2 1 1
4 8497 1 1 53 LYS HD3 H 6.955 -8.792 -7.931 1.00 . A A . 53 LYS HD3 1 1
4 8498 1 1 53 LYS HE2 H 4.603 -8.445 -7.734 1.00 . A A . 53 LYS HE2 1 1
4 8499 1 1 53 LYS HE3 H 4.605 -7.356 -9.125 1.00 . A A . 53 LYS HE3 1 1
4 8500 1 1 53 LYS HG2 H 7.867 -6.582 -7.659 1.00 . A A . 53 LYS HG2 1 1
4 8501 1 1 53 LYS HG3 H 6.317 -6.675 -6.838 1.00 . A A . 53 LYS HG3 1 1
4 8502 1 1 53 LYS HZ1 H 3.781 -9.516 -9.772 1.00 . A A . 53 LYS HZ1 1 1
4 8503 1 1 53 LYS HZ2 H 5.171 -10.275 -9.165 1.00 . A A . 53 LYS HZ2 1 1
4 8504 1 1 53 LYS HZ3 H 5.284 -9.252 -10.513 1.00 . A A . 53 LYS HZ3 1 1
4 8505 1 1 53 LYS N N 8.002 -3.984 -7.631 1.00 . A A . 53 LYS N 1 1
4 8506 1 1 53 LYS NZ N 4.804 -9.399 -9.598 1.00 . A A . 53 LYS NZ 1 1
4 8507 1 1 53 LYS O O 6.347 -3.859 -5.543 1.00 . A A . 53 LYS O 1 1
4 8508 1 1 54 VAL C C 2.334 -4.743 -5.762 1.00 . A A . 54 VAL C 1 1
4 8509 1 1 54 VAL CA C 3.577 -3.878 -5.598 1.00 . A A . 54 VAL CA 1 1
4 8510 1 1 54 VAL CB C 3.195 -2.387 -5.445 1.00 . A A . 54 VAL CB 1 1
4 8511 1 1 54 VAL CG1 C 1.842 -2.187 -4.781 1.00 . A A . 54 VAL CG1 1 1
4 8512 1 1 54 VAL CG2 C 4.262 -1.676 -4.638 1.00 . A A . 54 VAL CG2 1 1
4 8513 1 1 54 VAL H H 4.077 -4.229 -7.619 1.00 . A A . 54 VAL H 1 1
4 8514 1 1 54 VAL HA H 4.105 -4.183 -4.705 1.00 . A A . 54 VAL HA 1 1
4 8515 1 1 54 VAL HB H 3.163 -1.939 -6.426 1.00 . A A . 54 VAL HB 1 1
4 8516 1 1 54 VAL HG11 H 1.986 -2.015 -3.727 1.00 . A A . 54 VAL HG11 1 1
4 8517 1 1 54 VAL HG12 H 1.237 -3.070 -4.922 1.00 . A A . 54 VAL HG12 1 1
4 8518 1 1 54 VAL HG13 H 1.346 -1.335 -5.222 1.00 . A A . 54 VAL HG13 1 1
4 8519 1 1 54 VAL HG21 H 3.790 -0.984 -3.968 1.00 . A A . 54 VAL HG21 1 1
4 8520 1 1 54 VAL HG22 H 4.922 -1.140 -5.304 1.00 . A A . 54 VAL HG22 1 1
4 8521 1 1 54 VAL HG23 H 4.829 -2.398 -4.072 1.00 . A A . 54 VAL HG23 1 1
4 8522 1 1 54 VAL N N 4.468 -4.060 -6.737 1.00 . A A . 54 VAL N 1 1
4 8523 1 1 54 VAL O O 1.935 -5.046 -6.888 1.00 . A A . 54 VAL O 1 1
4 8524 1 1 55 VAL C C -0.406 -5.646 -3.579 1.00 . A A . 55 VAL C 1 1
4 8525 1 1 55 VAL CA C 0.578 -6.016 -4.687 1.00 . A A . 55 VAL CA 1 1
4 8526 1 1 55 VAL CB C 1.002 -7.504 -4.581 1.00 . A A . 55 VAL CB 1 1
4 8527 1 1 55 VAL CG1 C 0.392 -8.191 -3.372 1.00 . A A . 55 VAL CG1 1 1
4 8528 1 1 55 VAL CG2 C 0.637 -8.251 -5.849 1.00 . A A . 55 VAL CG2 1 1
4 8529 1 1 55 VAL H H 2.074 -4.832 -3.777 1.00 . A A . 55 VAL H 1 1
4 8530 1 1 55 VAL HA H 0.089 -5.877 -5.643 1.00 . A A . 55 VAL HA 1 1
4 8531 1 1 55 VAL HB H 2.072 -7.534 -4.476 1.00 . A A . 55 VAL HB 1 1
4 8532 1 1 55 VAL HG11 H -0.685 -8.093 -3.413 1.00 . A A . 55 VAL HG11 1 1
4 8533 1 1 55 VAL HG12 H 0.762 -7.727 -2.468 1.00 . A A . 55 VAL HG12 1 1
4 8534 1 1 55 VAL HG13 H 0.660 -9.236 -3.377 1.00 . A A . 55 VAL HG13 1 1
4 8535 1 1 55 VAL HG21 H -0.438 -8.309 -5.939 1.00 . A A . 55 VAL HG21 1 1
4 8536 1 1 55 VAL HG22 H 1.048 -9.250 -5.807 1.00 . A A . 55 VAL HG22 1 1
4 8537 1 1 55 VAL HG23 H 1.043 -7.731 -6.704 1.00 . A A . 55 VAL HG23 1 1
4 8538 1 1 55 VAL N N 1.737 -5.148 -4.651 1.00 . A A . 55 VAL N 1 1
4 8539 1 1 55 VAL O O -0.009 -5.198 -2.501 1.00 . A A . 55 VAL O 1 1
4 8540 1 1 56 PHE C C -3.576 -6.790 -2.709 1.00 . A A . 56 PHE C 1 1
4 8541 1 1 56 PHE CA C -2.733 -5.551 -2.899 1.00 . A A . 56 PHE CA 1 1
4 8542 1 1 56 PHE CB C -3.626 -4.398 -3.367 1.00 . A A . 56 PHE CB 1 1
4 8543 1 1 56 PHE CD1 C -2.045 -2.566 -4.021 1.00 . A A . 56 PHE CD1 1 1
4 8544 1 1 56 PHE CD2 C -3.429 -2.247 -2.107 1.00 . A A . 56 PHE CD2 1 1
4 8545 1 1 56 PHE CE1 C -1.487 -1.322 -3.832 1.00 . A A . 56 PHE CE1 1 1
4 8546 1 1 56 PHE CE2 C -2.873 -0.997 -1.914 1.00 . A A . 56 PHE CE2 1 1
4 8547 1 1 56 PHE CG C -3.020 -3.044 -3.161 1.00 . A A . 56 PHE CG 1 1
4 8548 1 1 56 PHE CZ C -1.901 -0.535 -2.780 1.00 . A A . 56 PHE CZ 1 1
4 8549 1 1 56 PHE H H -1.930 -6.152 -4.755 1.00 . A A . 56 PHE H 1 1
4 8550 1 1 56 PHE HA H -2.270 -5.286 -1.961 1.00 . A A . 56 PHE HA 1 1
4 8551 1 1 56 PHE HB2 H -3.823 -4.504 -4.427 1.00 . A A . 56 PHE HB2 1 1
4 8552 1 1 56 PHE HB3 H -4.562 -4.435 -2.824 1.00 . A A . 56 PHE HB3 1 1
4 8553 1 1 56 PHE HD1 H -1.720 -3.178 -4.847 1.00 . A A . 56 PHE HD1 1 1
4 8554 1 1 56 PHE HD2 H -4.195 -2.610 -1.428 1.00 . A A . 56 PHE HD2 1 1
4 8555 1 1 56 PHE HE1 H -0.726 -0.964 -4.510 1.00 . A A . 56 PHE HE1 1 1
4 8556 1 1 56 PHE HE2 H -3.207 -0.378 -1.090 1.00 . A A . 56 PHE HE2 1 1
4 8557 1 1 56 PHE HZ H -1.455 0.440 -2.631 1.00 . A A . 56 PHE HZ 1 1
4 8558 1 1 56 PHE N N -1.683 -5.821 -3.864 1.00 . A A . 56 PHE N 1 1
4 8559 1 1 56 PHE O O -4.023 -7.376 -3.679 1.00 . A A . 56 PHE O 1 1
4 8560 1 1 57 HIS C C -5.954 -7.786 -0.615 1.00 . A A . 57 HIS C 1 1
4 8561 1 1 57 HIS CA C -4.655 -8.322 -1.184 1.00 . A A . 57 HIS CA 1 1
4 8562 1 1 57 HIS CB C -4.037 -9.294 -0.168 1.00 . A A . 57 HIS CB 1 1
4 8563 1 1 57 HIS CD2 C -1.505 -9.326 -0.755 1.00 . A A . 57 HIS CD2 1 1
4 8564 1 1 57 HIS CE1 C -1.285 -11.478 -1.085 1.00 . A A . 57 HIS CE1 1 1
4 8565 1 1 57 HIS CG C -2.723 -9.892 -0.573 1.00 . A A . 57 HIS CG 1 1
4 8566 1 1 57 HIS H H -3.320 -6.741 -0.731 1.00 . A A . 57 HIS H 1 1
4 8567 1 1 57 HIS HA H -4.862 -8.849 -2.115 1.00 . A A . 57 HIS HA 1 1
4 8568 1 1 57 HIS HB2 H -3.884 -8.773 0.764 1.00 . A A . 57 HIS HB2 1 1
4 8569 1 1 57 HIS HB3 H -4.734 -10.109 -0.005 1.00 . A A . 57 HIS HB3 1 1
4 8570 1 1 57 HIS HD1 H -3.250 -11.932 -0.723 1.00 . A A . 57 HIS HD1 1 1
4 8571 1 1 57 HIS HD2 H -1.266 -8.272 -0.680 1.00 . A A . 57 HIS HD2 1 1
4 8572 1 1 57 HIS HE1 H -0.858 -12.446 -1.302 1.00 . A A . 57 HIS HE1 1 1
4 8573 1 1 57 HIS HE2 H 0.362 -10.254 -1.026 1.00 . A A . 57 HIS HE2 1 1
4 8574 1 1 57 HIS N N -3.770 -7.204 -1.472 1.00 . A A . 57 HIS N 1 1
4 8575 1 1 57 HIS ND1 N -2.548 -11.241 -0.790 1.00 . A A . 57 HIS ND1 1 1
4 8576 1 1 57 HIS NE2 N -0.629 -10.333 -1.071 1.00 . A A . 57 HIS NE2 1 1
4 8577 1 1 57 HIS O O -6.086 -7.638 0.600 1.00 . A A . 57 HIS O 1 1
4 8578 1 1 58 LEU C C -8.930 -8.107 -0.282 1.00 . A A . 58 LEU C 1 1
4 8579 1 1 58 LEU CA C -8.204 -6.991 -1.039 1.00 . A A . 58 LEU CA 1 1
4 8580 1 1 58 LEU CB C -9.073 -6.523 -2.217 1.00 . A A . 58 LEU CB 1 1
4 8581 1 1 58 LEU CD1 C -9.348 -5.415 -4.402 1.00 . A A . 58 LEU CD1 1 1
4 8582 1 1 58 LEU CD2 C -7.834 -4.394 -2.734 1.00 . A A . 58 LEU CD2 1 1
4 8583 1 1 58 LEU CG C -8.378 -5.697 -3.291 1.00 . A A . 58 LEU CG 1 1
4 8584 1 1 58 LEU H H -6.705 -7.534 -2.449 1.00 . A A . 58 LEU H 1 1
4 8585 1 1 58 LEU HA H -8.041 -6.162 -0.366 1.00 . A A . 58 LEU HA 1 1
4 8586 1 1 58 LEU HB2 H -9.496 -7.394 -2.694 1.00 . A A . 58 LEU HB2 1 1
4 8587 1 1 58 LEU HB3 H -9.884 -5.922 -1.822 1.00 . A A . 58 LEU HB3 1 1
4 8588 1 1 58 LEU HD11 H -8.796 -5.094 -5.252 1.00 . A A . 58 LEU HD11 1 1
4 8589 1 1 58 LEU HD12 H -10.034 -4.638 -4.098 1.00 . A A . 58 LEU HD12 1 1
4 8590 1 1 58 LEU HD13 H -9.897 -6.312 -4.643 1.00 . A A . 58 LEU HD13 1 1
4 8591 1 1 58 LEU HD21 H -7.352 -4.570 -1.784 1.00 . A A . 58 LEU HD21 1 1
4 8592 1 1 58 LEU HD22 H -8.646 -3.696 -2.598 1.00 . A A . 58 LEU HD22 1 1
4 8593 1 1 58 LEU HD23 H -7.117 -3.980 -3.428 1.00 . A A . 58 LEU HD23 1 1
4 8594 1 1 58 LEU HG H -7.562 -6.254 -3.713 1.00 . A A . 58 LEU HG 1 1
4 8595 1 1 58 LEU N N -6.897 -7.465 -1.489 1.00 . A A . 58 LEU N 1 1
4 8596 1 1 58 LEU O O -8.397 -9.207 -0.116 1.00 . A A . 58 LEU O 1 1
4 8597 1 1 59 HIS C C -11.390 -9.919 -0.015 1.00 . A A . 59 HIS C 1 1
4 8598 1 1 59 HIS CA C -10.903 -8.822 0.923 1.00 . A A . 59 HIS CA 1 1
4 8599 1 1 59 HIS CB C -12.081 -8.149 1.643 1.00 . A A . 59 HIS CB 1 1
4 8600 1 1 59 HIS CD2 C -13.770 -9.705 2.864 1.00 . A A . 59 HIS CD2 1 1
4 8601 1 1 59 HIS CE1 C -12.789 -9.771 4.818 1.00 . A A . 59 HIS CE1 1 1
4 8602 1 1 59 HIS CG C -12.651 -8.947 2.781 1.00 . A A . 59 HIS CG 1 1
4 8603 1 1 59 HIS H H -10.554 -6.970 -0.050 1.00 . A A . 59 HIS H 1 1
4 8604 1 1 59 HIS HA H -10.242 -9.264 1.656 1.00 . A A . 59 HIS HA 1 1
4 8605 1 1 59 HIS HB2 H -11.751 -7.200 2.040 1.00 . A A . 59 HIS HB2 1 1
4 8606 1 1 59 HIS HB3 H -12.873 -7.976 0.929 1.00 . A A . 59 HIS HB3 1 1
4 8607 1 1 59 HIS HD1 H -11.210 -8.573 4.286 1.00 . A A . 59 HIS HD1 1 1
4 8608 1 1 59 HIS HD2 H -14.484 -9.885 2.071 1.00 . A A . 59 HIS HD2 1 1
4 8609 1 1 59 HIS HE1 H -12.567 -10.001 5.850 1.00 . A A . 59 HIS HE1 1 1
4 8610 1 1 59 HIS HE2 H -14.431 -10.933 4.441 1.00 . A A . 59 HIS HE2 1 1
4 8611 1 1 59 HIS N N -10.147 -7.837 0.160 1.00 . A A . 59 HIS N 1 1
4 8612 1 1 59 HIS ND1 N -12.059 -9.011 4.024 1.00 . A A . 59 HIS ND1 1 1
4 8613 1 1 59 HIS NE2 N -13.831 -10.204 4.141 1.00 . A A . 59 HIS NE2 1 1
4 8614 1 1 59 HIS O O -11.652 -9.675 -1.186 1.00 . A A . 59 HIS O 1 1
4 8615 1 1 60 GLU C C -13.151 -12.179 -0.993 1.00 . A A . 60 GLU C 1 1
4 8616 1 1 60 GLU CA C -11.834 -12.329 -0.239 1.00 . A A . 60 GLU CA 1 1
4 8617 1 1 60 GLU CB C -11.928 -13.527 0.698 1.00 . A A . 60 GLU CB 1 1
4 8618 1 1 60 GLU CD C -10.719 -15.128 2.215 1.00 . A A . 60 GLU CD 1 1
4 8619 1 1 60 GLU CG C -10.607 -13.898 1.345 1.00 . A A . 60 GLU CG 1 1
4 8620 1 1 60 GLU H H -11.254 -11.224 1.476 1.00 . A A . 60 GLU H 1 1
4 8621 1 1 60 GLU HA H -11.047 -12.512 -0.954 1.00 . A A . 60 GLU HA 1 1
4 8622 1 1 60 GLU HB2 H -12.638 -13.300 1.479 1.00 . A A . 60 GLU HB2 1 1
4 8623 1 1 60 GLU HB3 H -12.282 -14.381 0.138 1.00 . A A . 60 GLU HB3 1 1
4 8624 1 1 60 GLU HG2 H -9.880 -14.088 0.569 1.00 . A A . 60 GLU HG2 1 1
4 8625 1 1 60 GLU HG3 H -10.274 -13.070 1.955 1.00 . A A . 60 GLU HG3 1 1
4 8626 1 1 60 GLU N N -11.474 -11.128 0.524 1.00 . A A . 60 GLU N 1 1
4 8627 1 1 60 GLU O O -13.384 -12.866 -1.987 1.00 . A A . 60 GLU O 1 1
4 8628 1 1 60 GLU OE1 O -11.184 -16.172 1.714 1.00 . A A . 60 GLU OE1 1 1
4 8629 1 1 60 GLU OE2 O -10.345 -15.060 3.405 1.00 . A A . 60 GLU OE2 1 1
4 8630 1 1 61 SER C C -15.061 -10.344 -2.514 1.00 . A A . 61 SER C 1 1
4 8631 1 1 61 SER CA C -15.279 -11.013 -1.158 1.00 . A A . 61 SER CA 1 1
4 8632 1 1 61 SER CB C -16.114 -10.117 -0.252 1.00 . A A . 61 SER CB 1 1
4 8633 1 1 61 SER H H -13.790 -10.829 0.322 1.00 . A A . 61 SER H 1 1
4 8634 1 1 61 SER HA H -15.797 -11.948 -1.305 1.00 . A A . 61 SER HA 1 1
4 8635 1 1 61 SER HB2 H -16.952 -9.725 -0.810 1.00 . A A . 61 SER HB2 1 1
4 8636 1 1 61 SER HB3 H -16.474 -10.690 0.588 1.00 . A A . 61 SER HB3 1 1
4 8637 1 1 61 SER HG H -15.409 -8.292 -0.379 1.00 . A A . 61 SER HG 1 1
4 8638 1 1 61 SER N N -14.011 -11.299 -0.506 1.00 . A A . 61 SER N 1 1
4 8639 1 1 61 SER O O -15.938 -10.365 -3.381 1.00 . A A . 61 SER O 1 1
4 8640 1 1 61 SER OG O -15.337 -9.032 0.232 1.00 . A A . 61 SER OG 1 1
4 8641 1 1 62 PHE C C -12.956 -10.097 -4.914 1.00 . A A . 62 PHE C 1 1
4 8642 1 1 62 PHE CA C -13.537 -9.087 -3.931 1.00 . A A . 62 PHE CA 1 1
4 8643 1 1 62 PHE CB C -12.513 -7.972 -3.670 1.00 . A A . 62 PHE CB 1 1
4 8644 1 1 62 PHE CD1 C -13.261 -7.066 -1.442 1.00 . A A . 62 PHE CD1 1 1
4 8645 1 1 62 PHE CD2 C -13.187 -5.581 -3.300 1.00 . A A . 62 PHE CD2 1 1
4 8646 1 1 62 PHE CE1 C -13.697 -6.036 -0.632 1.00 . A A . 62 PHE CE1 1 1
4 8647 1 1 62 PHE CE2 C -13.624 -4.546 -2.496 1.00 . A A . 62 PHE CE2 1 1
4 8648 1 1 62 PHE CG C -13.002 -6.853 -2.786 1.00 . A A . 62 PHE CG 1 1
4 8649 1 1 62 PHE CZ C -13.880 -4.775 -1.160 1.00 . A A . 62 PHE CZ 1 1
4 8650 1 1 62 PHE H H -13.217 -9.789 -1.966 1.00 . A A . 62 PHE H 1 1
4 8651 1 1 62 PHE HA H -14.435 -8.658 -4.349 1.00 . A A . 62 PHE HA 1 1
4 8652 1 1 62 PHE HB2 H -11.640 -8.401 -3.202 1.00 . A A . 62 PHE HB2 1 1
4 8653 1 1 62 PHE HB3 H -12.227 -7.543 -4.615 1.00 . A A . 62 PHE HB3 1 1
4 8654 1 1 62 PHE HD1 H -13.119 -8.054 -1.028 1.00 . A A . 62 PHE HD1 1 1
4 8655 1 1 62 PHE HD2 H -12.985 -5.401 -4.341 1.00 . A A . 62 PHE HD2 1 1
4 8656 1 1 62 PHE HE1 H -13.895 -6.217 0.414 1.00 . A A . 62 PHE HE1 1 1
4 8657 1 1 62 PHE HE2 H -13.767 -3.561 -2.912 1.00 . A A . 62 PHE HE2 1 1
4 8658 1 1 62 PHE HZ H -14.220 -3.968 -0.529 1.00 . A A . 62 PHE HZ 1 1
4 8659 1 1 62 PHE N N -13.886 -9.756 -2.691 1.00 . A A . 62 PHE N 1 1
4 8660 1 1 62 PHE O O -11.953 -10.750 -4.619 1.00 . A A . 62 PHE O 1 1
4 8661 1 1 63 PRO C C -11.751 -10.683 -7.667 1.00 . A A . 63 PRO C 1 1
4 8662 1 1 63 PRO CA C -13.099 -11.154 -7.134 1.00 . A A . 63 PRO CA 1 1
4 8663 1 1 63 PRO CB C -14.175 -11.069 -8.224 1.00 . A A . 63 PRO CB 1 1
4 8664 1 1 63 PRO CD C -14.849 -9.606 -6.467 1.00 . A A . 63 PRO CD 1 1
4 8665 1 1 63 PRO CG C -15.376 -10.511 -7.540 1.00 . A A . 63 PRO CG 1 1
4 8666 1 1 63 PRO HA H -13.011 -12.174 -6.784 1.00 . A A . 63 PRO HA 1 1
4 8667 1 1 63 PRO HB2 H -13.835 -10.419 -9.016 1.00 . A A . 63 PRO HB2 1 1
4 8668 1 1 63 PRO HB3 H -14.369 -12.055 -8.619 1.00 . A A . 63 PRO HB3 1 1
4 8669 1 1 63 PRO HD2 H -14.666 -8.618 -6.861 1.00 . A A . 63 PRO HD2 1 1
4 8670 1 1 63 PRO HD3 H -15.536 -9.564 -5.635 1.00 . A A . 63 PRO HD3 1 1
4 8671 1 1 63 PRO HG2 H -15.975 -9.951 -8.245 1.00 . A A . 63 PRO HG2 1 1
4 8672 1 1 63 PRO HG3 H -15.956 -11.311 -7.105 1.00 . A A . 63 PRO HG3 1 1
4 8673 1 1 63 PRO N N -13.595 -10.264 -6.080 1.00 . A A . 63 PRO N 1 1
4 8674 1 1 63 PRO O O -11.613 -9.522 -8.073 1.00 . A A . 63 PRO O 1 1
4 8675 1 1 64 ARG C C -8.890 -10.113 -7.106 1.00 . A A . 64 ARG C 1 1
4 8676 1 1 64 ARG CA C -9.387 -11.241 -8.006 1.00 . A A . 64 ARG CA 1 1
4 8677 1 1 64 ARG CB C -9.280 -10.809 -9.473 1.00 . A A . 64 ARG CB 1 1
4 8678 1 1 64 ARG CD C -9.763 -11.314 -11.876 1.00 . A A . 64 ARG CD 1 1
4 8679 1 1 64 ARG CG C -9.644 -11.891 -10.475 1.00 . A A . 64 ARG CG 1 1
4 8680 1 1 64 ARG CZ C -10.149 -12.109 -14.173 1.00 . A A . 64 ARG CZ 1 1
4 8681 1 1 64 ARG H H -10.978 -12.515 -7.414 1.00 . A A . 64 ARG H 1 1
4 8682 1 1 64 ARG HA H -8.773 -12.116 -7.848 1.00 . A A . 64 ARG HA 1 1
4 8683 1 1 64 ARG HB2 H -9.936 -9.967 -9.635 1.00 . A A . 64 ARG HB2 1 1
4 8684 1 1 64 ARG HB3 H -8.260 -10.499 -9.663 1.00 . A A . 64 ARG HB3 1 1
4 8685 1 1 64 ARG HD2 H -10.672 -10.731 -11.932 1.00 . A A . 64 ARG HD2 1 1
4 8686 1 1 64 ARG HD3 H -8.912 -10.673 -12.060 1.00 . A A . 64 ARG HD3 1 1
4 8687 1 1 64 ARG HE H -9.554 -13.265 -12.644 1.00 . A A . 64 ARG HE 1 1
4 8688 1 1 64 ARG HG2 H -8.877 -12.651 -10.470 1.00 . A A . 64 ARG HG2 1 1
4 8689 1 1 64 ARG HG3 H -10.591 -12.325 -10.194 1.00 . A A . 64 ARG HG3 1 1
4 8690 1 1 64 ARG HH11 H -10.637 -10.161 -13.858 1.00 . A A . 64 ARG HH11 1 1
4 8691 1 1 64 ARG HH12 H -10.822 -10.721 -15.496 1.00 . A A . 64 ARG HH12 1 1
4 8692 1 1 64 ARG HH21 H -9.802 -14.008 -14.799 1.00 . A A . 64 ARG HH21 1 1
4 8693 1 1 64 ARG HH22 H -10.329 -12.900 -16.032 1.00 . A A . 64 ARG HH22 1 1
4 8694 1 1 64 ARG N N -10.767 -11.585 -7.661 1.00 . A A . 64 ARG N 1 1
4 8695 1 1 64 ARG NE N -9.811 -12.347 -12.907 1.00 . A A . 64 ARG NE 1 1
4 8696 1 1 64 ARG NH1 N -10.568 -10.902 -14.537 1.00 . A A . 64 ARG NH1 1 1
4 8697 1 1 64 ARG NH2 N -10.093 -13.083 -15.070 1.00 . A A . 64 ARG NH2 1 1
4 8698 1 1 64 ARG O O -8.663 -9.002 -7.570 1.00 . A A . 64 ARG O 1 1
4 8699 1 1 65 PRO C C -6.955 -8.838 -4.913 1.00 . A A . 65 PRO C 1 1
4 8700 1 1 65 PRO CA C -8.404 -9.313 -4.845 1.00 . A A . 65 PRO CA 1 1
4 8701 1 1 65 PRO CB C -8.700 -9.957 -3.495 1.00 . A A . 65 PRO CB 1 1
4 8702 1 1 65 PRO CD C -8.823 -11.693 -5.158 1.00 . A A . 65 PRO CD 1 1
4 8703 1 1 65 PRO CG C -8.512 -11.420 -3.709 1.00 . A A . 65 PRO CG 1 1
4 8704 1 1 65 PRO HA H -9.052 -8.468 -4.990 1.00 . A A . 65 PRO HA 1 1
4 8705 1 1 65 PRO HB2 H -8.008 -9.576 -2.757 1.00 . A A . 65 PRO HB2 1 1
4 8706 1 1 65 PRO HB3 H -9.712 -9.729 -3.199 1.00 . A A . 65 PRO HB3 1 1
4 8707 1 1 65 PRO HD2 H -8.102 -12.381 -5.573 1.00 . A A . 65 PRO HD2 1 1
4 8708 1 1 65 PRO HD3 H -9.824 -12.089 -5.256 1.00 . A A . 65 PRO HD3 1 1
4 8709 1 1 65 PRO HG2 H -7.491 -11.692 -3.488 1.00 . A A . 65 PRO HG2 1 1
4 8710 1 1 65 PRO HG3 H -9.191 -11.968 -3.071 1.00 . A A . 65 PRO HG3 1 1
4 8711 1 1 65 PRO N N -8.718 -10.370 -5.802 1.00 . A A . 65 PRO N 1 1
4 8712 1 1 65 PRO O O -6.644 -7.720 -4.512 1.00 . A A . 65 PRO O 1 1
4 8713 1 1 66 LYS C C -4.416 -8.530 -6.773 1.00 . A A . 66 LYS C 1 1
4 8714 1 1 66 LYS CA C -4.681 -9.349 -5.521 1.00 . A A . 66 LYS CA 1 1
4 8715 1 1 66 LYS CB C -3.829 -10.616 -5.505 1.00 . A A . 66 LYS CB 1 1
4 8716 1 1 66 LYS CD C -1.526 -11.593 -5.291 1.00 . A A . 66 LYS CD 1 1
4 8717 1 1 66 LYS CE C -0.257 -11.688 -6.121 1.00 . A A . 66 LYS CE 1 1
4 8718 1 1 66 LYS CG C -2.336 -10.352 -5.625 1.00 . A A . 66 LYS CG 1 1
4 8719 1 1 66 LYS H H -6.382 -10.539 -5.738 1.00 . A A . 66 LYS H 1 1
4 8720 1 1 66 LYS HA H -4.430 -8.750 -4.660 1.00 . A A . 66 LYS HA 1 1
4 8721 1 1 66 LYS HB2 H -4.009 -11.142 -4.580 1.00 . A A . 66 LYS HB2 1 1
4 8722 1 1 66 LYS HB3 H -4.128 -11.246 -6.330 1.00 . A A . 66 LYS HB3 1 1
4 8723 1 1 66 LYS HD2 H -1.250 -11.552 -4.249 1.00 . A A . 66 LYS HD2 1 1
4 8724 1 1 66 LYS HD3 H -2.133 -12.469 -5.472 1.00 . A A . 66 LYS HD3 1 1
4 8725 1 1 66 LYS HE2 H 0.282 -10.756 -6.039 1.00 . A A . 66 LYS HE2 1 1
4 8726 1 1 66 LYS HE3 H 0.352 -12.491 -5.733 1.00 . A A . 66 LYS HE3 1 1
4 8727 1 1 66 LYS HG2 H -2.110 -10.043 -6.634 1.00 . A A . 66 LYS HG2 1 1
4 8728 1 1 66 LYS HG3 H -2.065 -9.563 -4.938 1.00 . A A . 66 LYS HG3 1 1
4 8729 1 1 66 LYS HZ1 H -1.058 -12.857 -7.655 1.00 . A A . 66 LYS HZ1 1 1
4 8730 1 1 66 LYS HZ2 H 0.339 -12.003 -8.098 1.00 . A A . 66 LYS HZ2 1 1
4 8731 1 1 66 LYS HZ3 H -1.142 -11.190 -7.951 1.00 . A A . 66 LYS HZ3 1 1
4 8732 1 1 66 LYS N N -6.080 -9.681 -5.420 1.00 . A A . 66 LYS N 1 1
4 8733 1 1 66 LYS NZ N -0.549 -11.952 -7.554 1.00 . A A . 66 LYS NZ 1 1
4 8734 1 1 66 LYS O O -4.420 -9.053 -7.889 1.00 . A A . 66 LYS O 1 1
4 8735 1 1 67 ARG C C -2.464 -5.964 -7.669 1.00 . A A . 67 ARG C 1 1
4 8736 1 1 67 ARG CA C -3.936 -6.336 -7.686 1.00 . A A . 67 ARG CA 1 1
4 8737 1 1 67 ARG CB C -4.793 -5.072 -7.573 1.00 . A A . 67 ARG CB 1 1
4 8738 1 1 67 ARG CD C -6.886 -6.300 -8.243 1.00 . A A . 67 ARG CD 1 1
4 8739 1 1 67 ARG CG C -6.251 -5.350 -7.242 1.00 . A A . 67 ARG CG 1 1
4 8740 1 1 67 ARG CZ C -9.244 -5.544 -8.309 1.00 . A A . 67 ARG CZ 1 1
4 8741 1 1 67 ARG H H -4.261 -6.879 -5.669 1.00 . A A . 67 ARG H 1 1
4 8742 1 1 67 ARG HA H -4.165 -6.847 -8.611 1.00 . A A . 67 ARG HA 1 1
4 8743 1 1 67 ARG HB2 H -4.385 -4.436 -6.794 1.00 . A A . 67 ARG HB2 1 1
4 8744 1 1 67 ARG HB3 H -4.756 -4.540 -8.512 1.00 . A A . 67 ARG HB3 1 1
4 8745 1 1 67 ARG HD2 H -6.725 -5.920 -9.240 1.00 . A A . 67 ARG HD2 1 1
4 8746 1 1 67 ARG HD3 H -6.412 -7.273 -8.140 1.00 . A A . 67 ARG HD3 1 1
4 8747 1 1 67 ARG HE H -8.614 -7.319 -7.628 1.00 . A A . 67 ARG HE 1 1
4 8748 1 1 67 ARG HG2 H -6.306 -5.792 -6.259 1.00 . A A . 67 ARG HG2 1 1
4 8749 1 1 67 ARG HG3 H -6.795 -4.416 -7.249 1.00 . A A . 67 ARG HG3 1 1
4 8750 1 1 67 ARG HH11 H -7.935 -4.181 -9.061 1.00 . A A . 67 ARG HH11 1 1
4 8751 1 1 67 ARG HH12 H -9.608 -3.699 -9.079 1.00 . A A . 67 ARG HH12 1 1
4 8752 1 1 67 ARG HH21 H -10.791 -6.676 -7.659 1.00 . A A . 67 ARG HH21 1 1
4 8753 1 1 67 ARG HH22 H -11.226 -5.104 -8.267 1.00 . A A . 67 ARG HH22 1 1
4 8754 1 1 67 ARG N N -4.217 -7.239 -6.583 1.00 . A A . 67 ARG N 1 1
4 8755 1 1 67 ARG NE N -8.321 -6.460 -8.017 1.00 . A A . 67 ARG NE 1 1
4 8756 1 1 67 ARG NH1 N -8.902 -4.384 -8.857 1.00 . A A . 67 ARG NH1 1 1
4 8757 1 1 67 ARG NH2 N -10.521 -5.799 -8.060 1.00 . A A . 67 ARG NH2 1 1
4 8758 1 1 67 ARG O O -1.949 -5.530 -6.641 1.00 . A A . 67 ARG O 1 1
4 8759 1 1 68 VAL C C -0.100 -4.547 -9.583 1.00 . A A . 68 VAL C 1 1
4 8760 1 1 68 VAL CA C -0.355 -5.863 -8.841 1.00 . A A . 68 VAL CA 1 1
4 8761 1 1 68 VAL CB C 0.452 -7.014 -9.504 1.00 . A A . 68 VAL CB 1 1
4 8762 1 1 68 VAL CG1 C -0.147 -8.377 -9.172 1.00 . A A . 68 VAL CG1 1 1
4 8763 1 1 68 VAL CG2 C 0.556 -6.826 -11.006 1.00 . A A . 68 VAL CG2 1 1
4 8764 1 1 68 VAL H H -2.235 -6.502 -9.585 1.00 . A A . 68 VAL H 1 1
4 8765 1 1 68 VAL HA H -0.006 -5.753 -7.827 1.00 . A A . 68 VAL HA 1 1
4 8766 1 1 68 VAL HB H 1.455 -6.990 -9.098 1.00 . A A . 68 VAL HB 1 1
4 8767 1 1 68 VAL HG11 H -0.153 -8.529 -8.099 1.00 . A A . 68 VAL HG11 1 1
4 8768 1 1 68 VAL HG12 H 0.444 -9.151 -9.639 1.00 . A A . 68 VAL HG12 1 1
4 8769 1 1 68 VAL HG13 H -1.158 -8.425 -9.547 1.00 . A A . 68 VAL HG13 1 1
4 8770 1 1 68 VAL HG21 H 1.031 -5.877 -11.209 1.00 . A A . 68 VAL HG21 1 1
4 8771 1 1 68 VAL HG22 H -0.432 -6.837 -11.442 1.00 . A A . 68 VAL HG22 1 1
4 8772 1 1 68 VAL HG23 H 1.147 -7.623 -11.431 1.00 . A A . 68 VAL HG23 1 1
4 8773 1 1 68 VAL N N -1.778 -6.156 -8.786 1.00 . A A . 68 VAL N 1 1
4 8774 1 1 68 VAL O O -0.821 -4.195 -10.523 1.00 . A A . 68 VAL O 1 1
4 8775 1 1 69 CYS C C 2.869 -2.674 -9.983 1.00 . A A . 69 CYS C 1 1
4 8776 1 1 69 CYS CA C 1.350 -2.605 -9.804 1.00 . A A . 69 CYS CA 1 1
4 8777 1 1 69 CYS CB C 0.943 -1.355 -9.011 1.00 . A A . 69 CYS CB 1 1
4 8778 1 1 69 CYS H H 1.350 -4.079 -8.294 1.00 . A A . 69 CYS H 1 1
4 8779 1 1 69 CYS HA H 0.880 -2.573 -10.777 1.00 . A A . 69 CYS HA 1 1
4 8780 1 1 69 CYS HB2 H 1.335 -1.423 -8.007 1.00 . A A . 69 CYS HB2 1 1
4 8781 1 1 69 CYS HB3 H 1.352 -0.480 -9.496 1.00 . A A . 69 CYS HB3 1 1
4 8782 1 1 69 CYS HG H -1.433 -2.242 -9.281 1.00 . A A . 69 CYS HG 1 1
4 8783 1 1 69 CYS N N 0.898 -3.809 -9.125 1.00 . A A . 69 CYS N 1 1
4 8784 1 1 69 CYS O O 3.610 -2.722 -9.006 1.00 . A A . 69 CYS O 1 1
4 8785 1 1 69 CYS SG S -0.846 -1.123 -8.875 1.00 . A A . 69 CYS SG 1 1
4 8786 1 1 70 LYS C C 5.334 -1.567 -12.024 1.00 . A A . 70 LYS C 1 1
4 8787 1 1 70 LYS CA C 4.747 -2.883 -11.534 1.00 . A A . 70 LYS CA 1 1
4 8788 1 1 70 LYS CB C 4.940 -3.950 -12.619 1.00 . A A . 70 LYS CB 1 1
4 8789 1 1 70 LYS CD C 4.122 -6.083 -13.646 1.00 . A A . 70 LYS CD 1 1
4 8790 1 1 70 LYS CE C 3.343 -7.370 -13.436 1.00 . A A . 70 LYS CE 1 1
4 8791 1 1 70 LYS CG C 4.178 -5.246 -12.380 1.00 . A A . 70 LYS CG 1 1
4 8792 1 1 70 LYS H H 2.684 -2.617 -11.977 1.00 . A A . 70 LYS H 1 1
4 8793 1 1 70 LYS HA H 5.257 -3.180 -10.632 1.00 . A A . 70 LYS HA 1 1
4 8794 1 1 70 LYS HB2 H 4.618 -3.543 -13.564 1.00 . A A . 70 LYS HB2 1 1
4 8795 1 1 70 LYS HB3 H 5.993 -4.188 -12.683 1.00 . A A . 70 LYS HB3 1 1
4 8796 1 1 70 LYS HD2 H 3.643 -5.509 -14.425 1.00 . A A . 70 LYS HD2 1 1
4 8797 1 1 70 LYS HD3 H 5.131 -6.329 -13.947 1.00 . A A . 70 LYS HD3 1 1
4 8798 1 1 70 LYS HE2 H 3.865 -7.979 -12.713 1.00 . A A . 70 LYS HE2 1 1
4 8799 1 1 70 LYS HE3 H 2.362 -7.124 -13.057 1.00 . A A . 70 LYS HE3 1 1
4 8800 1 1 70 LYS HG2 H 4.670 -5.818 -11.608 1.00 . A A . 70 LYS HG2 1 1
4 8801 1 1 70 LYS HG3 H 3.173 -5.009 -12.074 1.00 . A A . 70 LYS HG3 1 1
4 8802 1 1 70 LYS HZ1 H 4.132 -8.328 -15.117 1.00 . A A . 70 LYS HZ1 1 1
4 8803 1 1 70 LYS HZ2 H 2.626 -7.597 -15.385 1.00 . A A . 70 LYS HZ2 1 1
4 8804 1 1 70 LYS HZ3 H 2.722 -9.049 -14.512 1.00 . A A . 70 LYS HZ3 1 1
4 8805 1 1 70 LYS N N 3.323 -2.717 -11.230 1.00 . A A . 70 LYS N 1 1
4 8806 1 1 70 LYS NZ N 3.196 -8.139 -14.698 1.00 . A A . 70 LYS NZ 1 1
4 8807 1 1 70 LYS O O 6.471 -1.504 -12.496 1.00 . A A . 70 LYS O 1 1
4 8808 1 1 71 ASP C C 4.701 1.859 -11.383 1.00 . A A . 71 ASP C 1 1
4 8809 1 1 71 ASP CA C 4.888 0.780 -12.447 1.00 . A A . 71 ASP CA 1 1
4 8810 1 1 71 ASP CB C 4.015 1.056 -13.679 1.00 . A A . 71 ASP CB 1 1
4 8811 1 1 71 ASP CG C 4.672 0.596 -14.964 1.00 . A A . 71 ASP CG 1 1
4 8812 1 1 71 ASP H H 3.688 -0.630 -11.443 1.00 . A A . 71 ASP H 1 1
4 8813 1 1 71 ASP HA H 5.923 0.751 -12.744 1.00 . A A . 71 ASP HA 1 1
4 8814 1 1 71 ASP HB2 H 3.080 0.523 -13.570 1.00 . A A . 71 ASP HB2 1 1
4 8815 1 1 71 ASP HB3 H 3.813 2.113 -13.750 1.00 . A A . 71 ASP HB3 1 1
4 8816 1 1 71 ASP N N 4.540 -0.523 -11.910 1.00 . A A . 71 ASP N 1 1
4 8817 1 1 71 ASP O O 4.349 1.529 -10.255 1.00 . A A . 71 ASP O 1 1
4 8818 1 1 71 ASP OD1 O 5.408 1.398 -15.583 1.00 . A A . 71 ASP OD1 1 1
4 8819 1 1 71 ASP OD2 O 4.469 -0.570 -15.361 1.00 . A A . 71 ASP OD2 1 1
4 8820 1 1 72 PRO C C 3.263 4.238 -10.200 1.00 . A A . 72 PRO C 1 1
4 8821 1 1 72 PRO CA C 4.656 4.328 -10.888 1.00 . A A . 72 PRO CA 1 1
4 8822 1 1 72 PRO CB C 4.702 5.418 -11.953 1.00 . A A . 72 PRO CB 1 1
4 8823 1 1 72 PRO CD C 5.868 3.541 -12.851 1.00 . A A . 72 PRO CD 1 1
4 8824 1 1 72 PRO CG C 5.874 5.043 -12.786 1.00 . A A . 72 PRO CG 1 1
4 8825 1 1 72 PRO HA H 5.405 4.532 -10.139 1.00 . A A . 72 PRO HA 1 1
4 8826 1 1 72 PRO HB2 H 3.787 5.408 -12.523 1.00 . A A . 72 PRO HB2 1 1
4 8827 1 1 72 PRO HB3 H 4.839 6.381 -11.486 1.00 . A A . 72 PRO HB3 1 1
4 8828 1 1 72 PRO HD2 H 5.445 3.211 -13.784 1.00 . A A . 72 PRO HD2 1 1
4 8829 1 1 72 PRO HD3 H 6.871 3.159 -12.739 1.00 . A A . 72 PRO HD3 1 1
4 8830 1 1 72 PRO HG2 H 5.773 5.463 -13.777 1.00 . A A . 72 PRO HG2 1 1
4 8831 1 1 72 PRO HG3 H 6.786 5.392 -12.319 1.00 . A A . 72 PRO HG3 1 1
4 8832 1 1 72 PRO N N 5.023 3.139 -11.702 1.00 . A A . 72 PRO N 1 1
4 8833 1 1 72 PRO O O 2.557 3.253 -10.380 1.00 . A A . 72 PRO O 1 1
4 8834 1 1 73 PRO C C 1.024 3.966 -8.316 1.00 . A A . 73 PRO C 1 1
4 8835 1 1 73 PRO CA C 1.810 5.263 -8.424 1.00 . A A . 73 PRO CA 1 1
4 8836 1 1 73 PRO CB C 0.893 6.418 -8.804 1.00 . A A . 73 PRO CB 1 1
4 8837 1 1 73 PRO CD C 3.114 6.730 -9.733 1.00 . A A . 73 PRO CD 1 1
4 8838 1 1 73 PRO CG C 1.794 7.415 -9.474 1.00 . A A . 73 PRO CG 1 1
4 8839 1 1 73 PRO HA H 2.267 5.479 -7.471 1.00 . A A . 73 PRO HA 1 1
4 8840 1 1 73 PRO HB2 H 0.119 6.060 -9.474 1.00 . A A . 73 PRO HB2 1 1
4 8841 1 1 73 PRO HB3 H 0.440 6.834 -7.921 1.00 . A A . 73 PRO HB3 1 1
4 8842 1 1 73 PRO HD2 H 3.432 6.907 -10.741 1.00 . A A . 73 PRO HD2 1 1
4 8843 1 1 73 PRO HD3 H 3.858 7.073 -9.028 1.00 . A A . 73 PRO HD3 1 1
4 8844 1 1 73 PRO HG2 H 1.357 7.739 -10.406 1.00 . A A . 73 PRO HG2 1 1
4 8845 1 1 73 PRO HG3 H 1.946 8.253 -8.824 1.00 . A A . 73 PRO HG3 1 1
4 8846 1 1 73 PRO N N 2.791 5.321 -9.508 1.00 . A A . 73 PRO N 1 1
4 8847 1 1 73 PRO O O 0.169 3.638 -9.146 1.00 . A A . 73 PRO O 1 1
4 8848 1 1 74 TYR C C -0.532 2.186 -6.171 1.00 . A A . 74 TYR C 1 1
4 8849 1 1 74 TYR CA C 0.744 1.969 -6.953 1.00 . A A . 74 TYR CA 1 1
4 8850 1 1 74 TYR CB C 1.717 1.124 -6.130 1.00 . A A . 74 TYR CB 1 1
4 8851 1 1 74 TYR CD1 C 3.923 2.341 -6.311 1.00 . A A . 74 TYR CD1 1 1
4 8852 1 1 74 TYR CD2 C 3.762 0.176 -7.276 1.00 . A A . 74 TYR CD2 1 1
4 8853 1 1 74 TYR CE1 C 5.236 2.430 -6.708 1.00 . A A . 74 TYR CE1 1 1
4 8854 1 1 74 TYR CE2 C 5.084 0.252 -7.673 1.00 . A A . 74 TYR CE2 1 1
4 8855 1 1 74 TYR CG C 3.161 1.215 -6.586 1.00 . A A . 74 TYR CG 1 1
4 8856 1 1 74 TYR CZ C 5.816 1.383 -7.386 1.00 . A A . 74 TYR CZ 1 1
4 8857 1 1 74 TYR H H 1.988 3.625 -6.620 1.00 . A A . 74 TYR H 1 1
4 8858 1 1 74 TYR HA H 0.522 1.470 -7.884 1.00 . A A . 74 TYR HA 1 1
4 8859 1 1 74 TYR HB2 H 1.674 1.449 -5.104 1.00 . A A . 74 TYR HB2 1 1
4 8860 1 1 74 TYR HB3 H 1.417 0.086 -6.183 1.00 . A A . 74 TYR HB3 1 1
4 8861 1 1 74 TYR HD1 H 3.469 3.164 -5.777 1.00 . A A . 74 TYR HD1 1 1
4 8862 1 1 74 TYR HD2 H 3.184 -0.706 -7.495 1.00 . A A . 74 TYR HD2 1 1
4 8863 1 1 74 TYR HE1 H 5.804 3.318 -6.482 1.00 . A A . 74 TYR HE1 1 1
4 8864 1 1 74 TYR HE2 H 5.536 -0.569 -8.209 1.00 . A A . 74 TYR HE2 1 1
4 8865 1 1 74 TYR HH H 7.247 0.992 -8.599 1.00 . A A . 74 TYR HH 1 1
4 8866 1 1 74 TYR N N 1.332 3.257 -7.246 1.00 . A A . 74 TYR N 1 1
4 8867 1 1 74 TYR O O -0.515 2.752 -5.075 1.00 . A A . 74 TYR O 1 1
4 8868 1 1 74 TYR OH O 7.130 1.467 -7.774 1.00 . A A . 74 TYR OH 1 1
4 8869 1 1 75 LYS C C -3.965 1.031 -6.637 1.00 . A A . 75 LYS C 1 1
4 8870 1 1 75 LYS CA C -2.938 2.041 -6.180 1.00 . A A . 75 LYS CA 1 1
4 8871 1 1 75 LYS CB C -3.387 3.450 -6.590 1.00 . A A . 75 LYS CB 1 1
4 8872 1 1 75 LYS CD C -4.125 4.840 -8.557 1.00 . A A . 75 LYS CD 1 1
4 8873 1 1 75 LYS CE C -3.755 6.207 -8.022 1.00 . A A . 75 LYS CE 1 1
4 8874 1 1 75 LYS CG C -3.169 3.765 -8.063 1.00 . A A . 75 LYS CG 1 1
4 8875 1 1 75 LYS H H -1.565 1.184 -7.539 1.00 . A A . 75 LYS H 1 1
4 8876 1 1 75 LYS HA H -2.870 1.997 -5.097 1.00 . A A . 75 LYS HA 1 1
4 8877 1 1 75 LYS HB2 H -4.440 3.554 -6.376 1.00 . A A . 75 LYS HB2 1 1
4 8878 1 1 75 LYS HB3 H -2.840 4.174 -6.005 1.00 . A A . 75 LYS HB3 1 1
4 8879 1 1 75 LYS HD2 H -4.099 4.868 -9.623 1.00 . A A . 75 LYS HD2 1 1
4 8880 1 1 75 LYS HD3 H -5.127 4.599 -8.230 1.00 . A A . 75 LYS HD3 1 1
4 8881 1 1 75 LYS HE2 H -3.943 6.215 -6.968 1.00 . A A . 75 LYS HE2 1 1
4 8882 1 1 75 LYS HE3 H -2.704 6.380 -8.203 1.00 . A A . 75 LYS HE3 1 1
4 8883 1 1 75 LYS HG2 H -2.157 4.120 -8.190 1.00 . A A . 75 LYS HG2 1 1
4 8884 1 1 75 LYS HG3 H -3.306 2.869 -8.642 1.00 . A A . 75 LYS HG3 1 1
4 8885 1 1 75 LYS HZ1 H -5.563 7.065 -8.639 1.00 . A A . 75 LYS HZ1 1 1
4 8886 1 1 75 LYS HZ2 H -4.248 7.416 -9.652 1.00 . A A . 75 LYS HZ2 1 1
4 8887 1 1 75 LYS HZ3 H -4.391 8.192 -8.154 1.00 . A A . 75 LYS HZ3 1 1
4 8888 1 1 75 LYS N N -1.632 1.745 -6.735 1.00 . A A . 75 LYS N 1 1
4 8889 1 1 75 LYS NZ N -4.544 7.292 -8.663 1.00 . A A . 75 LYS NZ 1 1
4 8890 1 1 75 LYS O O -3.831 0.417 -7.698 1.00 . A A . 75 LYS O 1 1
4 8891 1 1 76 VAL C C -7.412 0.795 -6.005 1.00 . A A . 76 VAL C 1 1
4 8892 1 1 76 VAL CA C -6.115 0.015 -6.161 1.00 . A A . 76 VAL CA 1 1
4 8893 1 1 76 VAL CB C -6.177 -1.267 -5.306 1.00 . A A . 76 VAL CB 1 1
4 8894 1 1 76 VAL CG1 C -7.558 -1.883 -5.385 1.00 . A A . 76 VAL CG1 1 1
4 8895 1 1 76 VAL CG2 C -5.136 -2.269 -5.769 1.00 . A A . 76 VAL CG2 1 1
4 8896 1 1 76 VAL H H -4.976 1.339 -4.956 1.00 . A A . 76 VAL H 1 1
4 8897 1 1 76 VAL HA H -6.011 -0.280 -7.190 1.00 . A A . 76 VAL HA 1 1
4 8898 1 1 76 VAL HB H -5.973 -1.009 -4.277 1.00 . A A . 76 VAL HB 1 1
4 8899 1 1 76 VAL HG11 H -8.289 -1.104 -5.240 1.00 . A A . 76 VAL HG11 1 1
4 8900 1 1 76 VAL HG12 H -7.666 -2.633 -4.615 1.00 . A A . 76 VAL HG12 1 1
4 8901 1 1 76 VAL HG13 H -7.699 -2.335 -6.356 1.00 . A A . 76 VAL HG13 1 1
4 8902 1 1 76 VAL HG21 H -4.148 -1.891 -5.566 1.00 . A A . 76 VAL HG21 1 1
4 8903 1 1 76 VAL HG22 H -5.245 -2.437 -6.829 1.00 . A A . 76 VAL HG22 1 1
4 8904 1 1 76 VAL HG23 H -5.278 -3.202 -5.242 1.00 . A A . 76 VAL HG23 1 1
4 8905 1 1 76 VAL N N -4.982 0.863 -5.819 1.00 . A A . 76 VAL N 1 1
4 8906 1 1 76 VAL O O -7.666 1.377 -4.953 1.00 . A A . 76 VAL O 1 1
4 8907 1 1 77 GLU C C -10.608 0.470 -7.109 1.00 . A A . 77 GLU C 1 1
4 8908 1 1 77 GLU CA C -9.498 1.498 -7.032 1.00 . A A . 77 GLU CA 1 1
4 8909 1 1 77 GLU CB C -9.629 2.489 -8.192 1.00 . A A . 77 GLU CB 1 1
4 8910 1 1 77 GLU CD C -7.610 2.776 -9.659 1.00 . A A . 77 GLU CD 1 1
4 8911 1 1 77 GLU CG C -8.374 3.288 -8.458 1.00 . A A . 77 GLU CG 1 1
4 8912 1 1 77 GLU H H -7.931 0.367 -7.880 1.00 . A A . 77 GLU H 1 1
4 8913 1 1 77 GLU HA H -9.580 2.028 -6.097 1.00 . A A . 77 GLU HA 1 1
4 8914 1 1 77 GLU HB2 H -9.875 1.946 -9.086 1.00 . A A . 77 GLU HB2 1 1
4 8915 1 1 77 GLU HB3 H -10.426 3.178 -7.972 1.00 . A A . 77 GLU HB3 1 1
4 8916 1 1 77 GLU HG2 H -8.642 4.320 -8.630 1.00 . A A . 77 GLU HG2 1 1
4 8917 1 1 77 GLU HG3 H -7.741 3.219 -7.593 1.00 . A A . 77 GLU HG3 1 1
4 8918 1 1 77 GLU N N -8.211 0.821 -7.061 1.00 . A A . 77 GLU N 1 1
4 8919 1 1 77 GLU O O -10.772 -0.208 -8.125 1.00 . A A . 77 GLU O 1 1
4 8920 1 1 77 GLU OE1 O -6.955 1.716 -9.556 1.00 . A A . 77 GLU OE1 1 1
4 8921 1 1 77 GLU OE2 O -7.667 3.428 -10.722 1.00 . A A . 77 GLU OE2 1 1
4 8922 1 1 78 GLU C C -13.666 -0.138 -5.312 1.00 . A A . 78 GLU C 1 1
4 8923 1 1 78 GLU CA C -12.400 -0.668 -5.956 1.00 . A A . 78 GLU CA 1 1
4 8924 1 1 78 GLU CB C -11.903 -1.885 -5.171 1.00 . A A . 78 GLU CB 1 1
4 8925 1 1 78 GLU CD C -12.539 -3.358 -7.119 1.00 . A A . 78 GLU CD 1 1
4 8926 1 1 78 GLU CG C -11.508 -3.061 -6.047 1.00 . A A . 78 GLU CG 1 1
4 8927 1 1 78 GLU H H -11.238 0.981 -5.289 1.00 . A A . 78 GLU H 1 1
4 8928 1 1 78 GLU HA H -12.634 -0.975 -6.965 1.00 . A A . 78 GLU HA 1 1
4 8929 1 1 78 GLU HB2 H -11.039 -1.595 -4.590 1.00 . A A . 78 GLU HB2 1 1
4 8930 1 1 78 GLU HB3 H -12.683 -2.212 -4.496 1.00 . A A . 78 GLU HB3 1 1
4 8931 1 1 78 GLU HG2 H -10.560 -2.848 -6.520 1.00 . A A . 78 GLU HG2 1 1
4 8932 1 1 78 GLU HG3 H -11.410 -3.934 -5.420 1.00 . A A . 78 GLU HG3 1 1
4 8933 1 1 78 GLU N N -11.365 0.352 -6.039 1.00 . A A . 78 GLU N 1 1
4 8934 1 1 78 GLU O O -13.731 1.014 -4.886 1.00 . A A . 78 GLU O 1 1
4 8935 1 1 78 GLU OE1 O -13.748 -3.260 -6.832 1.00 . A A . 78 GLU OE1 1 1
4 8936 1 1 78 GLU OE2 O -12.143 -3.699 -8.254 1.00 . A A . 78 GLU OE2 1 1
4 8937 1 1 79 SER C C -16.514 -1.815 -3.877 1.00 . A A . 79 SER C 1 1
4 8938 1 1 79 SER CA C -15.951 -0.648 -4.687 1.00 . A A . 79 SER CA 1 1
4 8939 1 1 79 SER CB C -16.913 -0.242 -5.809 1.00 . A A . 79 SER CB 1 1
4 8940 1 1 79 SER H H -14.521 -1.923 -5.570 1.00 . A A . 79 SER H 1 1
4 8941 1 1 79 SER HA H -15.805 0.196 -4.029 1.00 . A A . 79 SER HA 1 1
4 8942 1 1 79 SER HB2 H -16.445 0.524 -6.414 1.00 . A A . 79 SER HB2 1 1
4 8943 1 1 79 SER HB3 H -17.128 -1.104 -6.423 1.00 . A A . 79 SER HB3 1 1
4 8944 1 1 79 SER HG H -18.069 1.241 -5.240 1.00 . A A . 79 SER HG 1 1
4 8945 1 1 79 SER N N -14.664 -1.004 -5.241 1.00 . A A . 79 SER N 1 1
4 8946 1 1 79 SER O O -16.353 -2.982 -4.250 1.00 . A A . 79 SER O 1 1
4 8947 1 1 79 SER OG O -18.132 0.273 -5.296 1.00 . A A . 79 SER OG 1 1
4 8948 1 1 80 GLY C C -18.708 -1.846 -0.931 1.00 . A A . 80 GLY C 1 1
4 8949 1 1 80 GLY CA C -17.688 -2.472 -1.857 1.00 . A A . 80 GLY CA 1 1
4 8950 1 1 80 GLY H H -17.302 -0.528 -2.579 1.00 . A A . 80 GLY H 1 1
4 8951 1 1 80 GLY HA2 H -18.157 -3.265 -2.423 1.00 . A A . 80 GLY HA2 1 1
4 8952 1 1 80 GLY HA3 H -16.880 -2.881 -1.272 1.00 . A A . 80 GLY HA3 1 1
4 8953 1 1 80 GLY N N -17.162 -1.483 -2.773 1.00 . A A . 80 GLY N 1 1
4 8954 1 1 80 GLY O O -19.370 -0.887 -1.314 1.00 . A A . 80 GLY O 1 1
4 8955 1 1 81 TYR C C -19.349 -1.929 2.671 1.00 . A A . 81 TYR C 1 1
4 8956 1 1 81 TYR CA C -19.802 -1.768 1.222 1.00 . A A . 81 TYR CA 1 1
4 8957 1 1 81 TYR CB C -21.206 -2.362 1.023 1.00 . A A . 81 TYR CB 1 1
4 8958 1 1 81 TYR CD1 C -21.421 -4.553 2.271 1.00 . A A . 81 TYR CD1 1 1
4 8959 1 1 81 TYR CD2 C -21.118 -4.630 -0.091 1.00 . A A . 81 TYR CD2 1 1
4 8960 1 1 81 TYR CE1 C -21.457 -5.932 2.314 1.00 . A A . 81 TYR CE1 1 1
4 8961 1 1 81 TYR CE2 C -21.153 -6.010 -0.054 1.00 . A A . 81 TYR CE2 1 1
4 8962 1 1 81 TYR CG C -21.251 -3.877 1.070 1.00 . A A . 81 TYR CG 1 1
4 8963 1 1 81 TYR CZ C -21.323 -6.655 1.151 1.00 . A A . 81 TYR CZ 1 1
4 8964 1 1 81 TYR H H -18.332 -3.153 0.540 1.00 . A A . 81 TYR H 1 1
4 8965 1 1 81 TYR HA H -19.848 -0.710 1.003 1.00 . A A . 81 TYR HA 1 1
4 8966 1 1 81 TYR HB2 H -21.865 -1.983 1.795 1.00 . A A . 81 TYR HB2 1 1
4 8967 1 1 81 TYR HB3 H -21.584 -2.051 0.060 1.00 . A A . 81 TYR HB3 1 1
4 8968 1 1 81 TYR HD1 H -21.527 -3.984 3.182 1.00 . A A . 81 TYR HD1 1 1
4 8969 1 1 81 TYR HD2 H -20.986 -4.122 -1.035 1.00 . A A . 81 TYR HD2 1 1
4 8970 1 1 81 TYR HE1 H -21.590 -6.439 3.258 1.00 . A A . 81 TYR HE1 1 1
4 8971 1 1 81 TYR HE2 H -21.048 -6.578 -0.965 1.00 . A A . 81 TYR HE2 1 1
4 8972 1 1 81 TYR HH H -22.068 -8.319 1.782 1.00 . A A . 81 TYR HH 1 1
4 8973 1 1 81 TYR N N -18.854 -2.360 0.280 1.00 . A A . 81 TYR N 1 1
4 8974 1 1 81 TYR O O -20.158 -1.828 3.593 1.00 . A A . 81 TYR O 1 1
4 8975 1 1 81 TYR OH O -21.353 -8.030 1.192 1.00 . A A . 81 TYR OH 1 1
4 8976 1 1 82 ALA C C -16.009 -2.106 4.237 1.00 . A A . 82 ALA C 1 1
4 8977 1 1 82 ALA CA C -17.518 -2.308 4.222 1.00 . A A . 82 ALA CA 1 1
4 8978 1 1 82 ALA CB C -17.861 -3.682 4.777 1.00 . A A . 82 ALA CB 1 1
4 8979 1 1 82 ALA H H -17.447 -2.210 2.112 1.00 . A A . 82 ALA H 1 1
4 8980 1 1 82 ALA HA H -17.981 -1.563 4.851 1.00 . A A . 82 ALA HA 1 1
4 8981 1 1 82 ALA HB1 H -18.903 -3.711 5.050 1.00 . A A . 82 ALA HB1 1 1
4 8982 1 1 82 ALA HB2 H -17.255 -3.880 5.649 1.00 . A A . 82 ALA HB2 1 1
4 8983 1 1 82 ALA HB3 H -17.666 -4.433 4.027 1.00 . A A . 82 ALA HB3 1 1
4 8984 1 1 82 ALA N N -18.056 -2.154 2.876 1.00 . A A . 82 ALA N 1 1
4 8985 1 1 82 ALA O O -15.363 -2.122 3.189 1.00 . A A . 82 ALA O 1 1
4 8986 1 1 83 GLY C C -13.359 -3.001 6.094 1.00 . A A . 83 GLY C 1 1
4 8987 1 1 83 GLY CA C -14.030 -1.739 5.592 1.00 . A A . 83 GLY CA 1 1
4 8988 1 1 83 GLY H H -16.041 -1.892 6.226 1.00 . A A . 83 GLY H 1 1
4 8989 1 1 83 GLY HA2 H -13.603 -1.470 4.637 1.00 . A A . 83 GLY HA2 1 1
4 8990 1 1 83 GLY HA3 H -13.848 -0.941 6.297 1.00 . A A . 83 GLY HA3 1 1
4 8991 1 1 83 GLY N N -15.462 -1.912 5.435 1.00 . A A . 83 GLY N 1 1
4 8992 1 1 83 GLY O O -14.039 -3.959 6.472 1.00 . A A . 83 GLY O 1 1
4 8993 1 1 84 PHE C C -9.745 -3.892 6.398 1.00 . A A . 84 PHE C 1 1
4 8994 1 1 84 PHE CA C -11.246 -4.188 6.461 1.00 . A A . 84 PHE CA 1 1
4 8995 1 1 84 PHE CB C -11.584 -5.349 5.507 1.00 . A A . 84 PHE CB 1 1
4 8996 1 1 84 PHE CD1 C -12.276 -4.324 3.315 1.00 . A A . 84 PHE CD1 1 1
4 8997 1 1 84 PHE CD2 C -10.208 -5.505 3.405 1.00 . A A . 84 PHE CD2 1 1
4 8998 1 1 84 PHE CE1 C -12.067 -4.051 1.978 1.00 . A A . 84 PHE CE1 1 1
4 8999 1 1 84 PHE CE2 C -9.992 -5.238 2.071 1.00 . A A . 84 PHE CE2 1 1
4 9000 1 1 84 PHE CG C -11.350 -5.052 4.046 1.00 . A A . 84 PHE CG 1 1
4 9001 1 1 84 PHE CZ C -10.920 -4.510 1.353 1.00 . A A . 84 PHE CZ 1 1
4 9002 1 1 84 PHE H H -11.550 -2.171 5.878 1.00 . A A . 84 PHE H 1 1
4 9003 1 1 84 PHE HA H -11.507 -4.471 7.470 1.00 . A A . 84 PHE HA 1 1
4 9004 1 1 84 PHE HB2 H -10.979 -6.204 5.768 1.00 . A A . 84 PHE HB2 1 1
4 9005 1 1 84 PHE HB3 H -12.627 -5.608 5.629 1.00 . A A . 84 PHE HB3 1 1
4 9006 1 1 84 PHE HD1 H -13.169 -3.964 3.802 1.00 . A A . 84 PHE HD1 1 1
4 9007 1 1 84 PHE HD2 H -9.483 -6.079 3.959 1.00 . A A . 84 PHE HD2 1 1
4 9008 1 1 84 PHE HE1 H -12.802 -3.481 1.424 1.00 . A A . 84 PHE HE1 1 1
4 9009 1 1 84 PHE HE2 H -9.094 -5.599 1.588 1.00 . A A . 84 PHE HE2 1 1
4 9010 1 1 84 PHE HZ H -10.750 -4.301 0.306 1.00 . A A . 84 PHE HZ 1 1
4 9011 1 1 84 PHE N N -12.026 -2.999 6.108 1.00 . A A . 84 PHE N 1 1
4 9012 1 1 84 PHE O O -9.319 -2.976 5.697 1.00 . A A . 84 PHE O 1 1
4 9013 1 1 85 ILE C C -7.090 -5.101 5.654 1.00 . A A . 85 ILE C 1 1
4 9014 1 1 85 ILE CA C -7.495 -4.595 7.031 1.00 . A A . 85 ILE CA 1 1
4 9015 1 1 85 ILE CB C -6.783 -5.442 8.118 1.00 . A A . 85 ILE CB 1 1
4 9016 1 1 85 ILE CD1 C -5.986 -3.441 9.479 1.00 . A A . 85 ILE CD1 1 1
4 9017 1 1 85 ILE CG1 C -6.800 -4.716 9.464 1.00 . A A . 85 ILE CG1 1 1
4 9018 1 1 85 ILE CG2 C -5.344 -5.766 7.720 1.00 . A A . 85 ILE CG2 1 1
4 9019 1 1 85 ILE H H -9.353 -5.229 7.846 1.00 . A A . 85 ILE H 1 1
4 9020 1 1 85 ILE HA H -7.182 -3.566 7.136 1.00 . A A . 85 ILE HA 1 1
4 9021 1 1 85 ILE HB H -7.317 -6.373 8.218 1.00 . A A . 85 ILE HB 1 1
4 9022 1 1 85 ILE HD11 H -6.300 -2.805 8.668 1.00 . A A . 85 ILE HD11 1 1
4 9023 1 1 85 ILE HD12 H -4.939 -3.681 9.365 1.00 . A A . 85 ILE HD12 1 1
4 9024 1 1 85 ILE HD13 H -6.137 -2.929 10.418 1.00 . A A . 85 ILE HD13 1 1
4 9025 1 1 85 ILE HG12 H -7.817 -4.465 9.719 1.00 . A A . 85 ILE HG12 1 1
4 9026 1 1 85 ILE HG13 H -6.394 -5.374 10.217 1.00 . A A . 85 ILE HG13 1 1
4 9027 1 1 85 ILE HG21 H -4.772 -4.851 7.665 1.00 . A A . 85 ILE HG21 1 1
4 9028 1 1 85 ILE HG22 H -5.338 -6.253 6.755 1.00 . A A . 85 ILE HG22 1 1
4 9029 1 1 85 ILE HG23 H -4.905 -6.422 8.456 1.00 . A A . 85 ILE HG23 1 1
4 9030 1 1 85 ILE N N -8.952 -4.642 7.167 1.00 . A A . 85 ILE N 1 1
4 9031 1 1 85 ILE O O -7.538 -6.165 5.220 1.00 . A A . 85 ILE O 1 1
4 9032 1 1 86 LEU C C -4.287 -4.883 3.651 1.00 . A A . 86 LEU C 1 1
4 9033 1 1 86 LEU CA C -5.800 -4.707 3.645 1.00 . A A . 86 LEU CA 1 1
4 9034 1 1 86 LEU CB C -6.221 -3.644 2.628 1.00 . A A . 86 LEU CB 1 1
4 9035 1 1 86 LEU CD1 C -7.465 -3.347 0.470 1.00 . A A . 86 LEU CD1 1 1
4 9036 1 1 86 LEU CD2 C -5.123 -4.114 0.429 1.00 . A A . 86 LEU CD2 1 1
4 9037 1 1 86 LEU CG C -6.416 -4.163 1.201 1.00 . A A . 86 LEU CG 1 1
4 9038 1 1 86 LEU H H -5.929 -3.495 5.372 1.00 . A A . 86 LEU H 1 1
4 9039 1 1 86 LEU HA H -6.259 -5.648 3.381 1.00 . A A . 86 LEU HA 1 1
4 9040 1 1 86 LEU HB2 H -7.148 -3.192 2.961 1.00 . A A . 86 LEU HB2 1 1
4 9041 1 1 86 LEU HB3 H -5.454 -2.880 2.608 1.00 . A A . 86 LEU HB3 1 1
4 9042 1 1 86 LEU HD11 H -7.066 -2.372 0.221 1.00 . A A . 86 LEU HD11 1 1
4 9043 1 1 86 LEU HD12 H -8.331 -3.229 1.104 1.00 . A A . 86 LEU HD12 1 1
4 9044 1 1 86 LEU HD13 H -7.752 -3.859 -0.437 1.00 . A A . 86 LEU HD13 1 1
4 9045 1 1 86 LEU HD21 H -5.203 -3.336 -0.306 1.00 . A A . 86 LEU HD21 1 1
4 9046 1 1 86 LEU HD22 H -4.955 -5.063 -0.061 1.00 . A A . 86 LEU HD22 1 1
4 9047 1 1 86 LEU HD23 H -4.305 -3.899 1.100 1.00 . A A . 86 LEU HD23 1 1
4 9048 1 1 86 LEU HG H -6.746 -5.186 1.231 1.00 . A A . 86 LEU HG 1 1
4 9049 1 1 86 LEU N N -6.256 -4.335 4.970 1.00 . A A . 86 LEU N 1 1
4 9050 1 1 86 LEU O O -3.541 -3.910 3.762 1.00 . A A . 86 LEU O 1 1
4 9051 1 1 87 PRO C C -1.755 -5.997 2.223 1.00 . A A . 87 PRO C 1 1
4 9052 1 1 87 PRO CA C -2.391 -6.441 3.538 1.00 . A A . 87 PRO CA 1 1
4 9053 1 1 87 PRO CB C -2.325 -7.969 3.680 1.00 . A A . 87 PRO CB 1 1
4 9054 1 1 87 PRO CD C -4.636 -7.351 3.518 1.00 . A A . 87 PRO CD 1 1
4 9055 1 1 87 PRO CG C -3.707 -8.402 4.049 1.00 . A A . 87 PRO CG 1 1
4 9056 1 1 87 PRO HA H -1.873 -5.977 4.362 1.00 . A A . 87 PRO HA 1 1
4 9057 1 1 87 PRO HB2 H -2.013 -8.404 2.743 1.00 . A A . 87 PRO HB2 1 1
4 9058 1 1 87 PRO HB3 H -1.615 -8.227 4.452 1.00 . A A . 87 PRO HB3 1 1
4 9059 1 1 87 PRO HD2 H -4.926 -7.579 2.503 1.00 . A A . 87 PRO HD2 1 1
4 9060 1 1 87 PRO HD3 H -5.506 -7.258 4.151 1.00 . A A . 87 PRO HD3 1 1
4 9061 1 1 87 PRO HG2 H -3.925 -9.358 3.595 1.00 . A A . 87 PRO HG2 1 1
4 9062 1 1 87 PRO HG3 H -3.794 -8.469 5.124 1.00 . A A . 87 PRO HG3 1 1
4 9063 1 1 87 PRO N N -3.817 -6.136 3.572 1.00 . A A . 87 PRO N 1 1
4 9064 1 1 87 PRO O O -1.895 -6.665 1.191 1.00 . A A . 87 PRO O 1 1
4 9065 1 1 88 ILE C C 1.023 -4.713 1.037 1.00 . A A . 88 ILE C 1 1
4 9066 1 1 88 ILE CA C -0.444 -4.308 1.080 1.00 . A A . 88 ILE CA 1 1
4 9067 1 1 88 ILE CB C -0.550 -2.769 1.052 1.00 . A A . 88 ILE CB 1 1
4 9068 1 1 88 ILE CD1 C -2.149 -0.933 1.827 1.00 . A A . 88 ILE CD1 1 1
4 9069 1 1 88 ILE CG1 C -2.000 -2.342 1.297 1.00 . A A . 88 ILE CG1 1 1
4 9070 1 1 88 ILE CG2 C -0.063 -2.243 -0.288 1.00 . A A . 88 ILE CG2 1 1
4 9071 1 1 88 ILE H H -1.017 -4.369 3.106 1.00 . A A . 88 ILE H 1 1
4 9072 1 1 88 ILE HA H -0.947 -4.704 0.214 1.00 . A A . 88 ILE HA 1 1
4 9073 1 1 88 ILE HB H 0.085 -2.358 1.825 1.00 . A A . 88 ILE HB 1 1
4 9074 1 1 88 ILE HD11 H -1.620 -0.246 1.193 1.00 . A A . 88 ILE HD11 1 1
4 9075 1 1 88 ILE HD12 H -1.745 -0.883 2.828 1.00 . A A . 88 ILE HD12 1 1
4 9076 1 1 88 ILE HD13 H -3.196 -0.668 1.849 1.00 . A A . 88 ILE HD13 1 1
4 9077 1 1 88 ILE HG12 H -2.546 -2.400 0.365 1.00 . A A . 88 ILE HG12 1 1
4 9078 1 1 88 ILE HG13 H -2.449 -3.017 2.013 1.00 . A A . 88 ILE HG13 1 1
4 9079 1 1 88 ILE HG21 H 0.936 -2.610 -0.477 1.00 . A A . 88 ILE HG21 1 1
4 9080 1 1 88 ILE HG22 H -0.052 -1.163 -0.268 1.00 . A A . 88 ILE HG22 1 1
4 9081 1 1 88 ILE HG23 H -0.725 -2.582 -1.071 1.00 . A A . 88 ILE HG23 1 1
4 9082 1 1 88 ILE N N -1.083 -4.859 2.259 1.00 . A A . 88 ILE N 1 1
4 9083 1 1 88 ILE O O 1.677 -4.795 2.074 1.00 . A A . 88 ILE O 1 1
4 9084 1 1 89 GLU C C 3.667 -4.434 -1.241 1.00 . A A . 89 GLU C 1 1
4 9085 1 1 89 GLU CA C 2.922 -5.372 -0.313 1.00 . A A . 89 GLU CA 1 1
4 9086 1 1 89 GLU CB C 3.031 -6.788 -0.863 1.00 . A A . 89 GLU CB 1 1
4 9087 1 1 89 GLU CD C 2.886 -9.255 -0.404 1.00 . A A . 89 GLU CD 1 1
4 9088 1 1 89 GLU CG C 2.592 -7.862 0.109 1.00 . A A . 89 GLU CG 1 1
4 9089 1 1 89 GLU H H 0.965 -4.869 -0.952 1.00 . A A . 89 GLU H 1 1
4 9090 1 1 89 GLU HA H 3.388 -5.340 0.660 1.00 . A A . 89 GLU HA 1 1
4 9091 1 1 89 GLU HB2 H 2.414 -6.863 -1.746 1.00 . A A . 89 GLU HB2 1 1
4 9092 1 1 89 GLU HB3 H 4.059 -6.973 -1.133 1.00 . A A . 89 GLU HB3 1 1
4 9093 1 1 89 GLU HG2 H 3.111 -7.720 1.046 1.00 . A A . 89 GLU HG2 1 1
4 9094 1 1 89 GLU HG3 H 1.528 -7.767 0.265 1.00 . A A . 89 GLU HG3 1 1
4 9095 1 1 89 GLU N N 1.533 -4.969 -0.154 1.00 . A A . 89 GLU N 1 1
4 9096 1 1 89 GLU O O 3.184 -4.094 -2.322 1.00 . A A . 89 GLU O 1 1
4 9097 1 1 89 GLU OE1 O 4.072 -9.572 -0.636 1.00 . A A . 89 GLU OE1 1 1
4 9098 1 1 89 GLU OE2 O 1.931 -10.043 -0.569 1.00 . A A . 89 GLU OE2 1 1
4 9099 1 1 90 VAL C C 7.010 -4.028 -1.873 1.00 . A A . 90 VAL C 1 1
4 9100 1 1 90 VAL CA C 5.728 -3.234 -1.639 1.00 . A A . 90 VAL CA 1 1
4 9101 1 1 90 VAL CB C 6.045 -1.864 -0.993 1.00 . A A . 90 VAL CB 1 1
4 9102 1 1 90 VAL CG1 C 6.598 -0.886 -2.020 1.00 . A A . 90 VAL CG1 1 1
4 9103 1 1 90 VAL CG2 C 4.798 -1.292 -0.348 1.00 . A A . 90 VAL CG2 1 1
4 9104 1 1 90 VAL H H 5.136 -4.284 0.093 1.00 . A A . 90 VAL H 1 1
4 9105 1 1 90 VAL HA H 5.233 -3.064 -2.581 1.00 . A A . 90 VAL HA 1 1
4 9106 1 1 90 VAL HB H 6.791 -2.007 -0.229 1.00 . A A . 90 VAL HB 1 1
4 9107 1 1 90 VAL HG11 H 7.669 -0.809 -1.917 1.00 . A A . 90 VAL HG11 1 1
4 9108 1 1 90 VAL HG12 H 6.153 0.085 -1.867 1.00 . A A . 90 VAL HG12 1 1
4 9109 1 1 90 VAL HG13 H 6.358 -1.236 -3.014 1.00 . A A . 90 VAL HG13 1 1
4 9110 1 1 90 VAL HG21 H 4.174 -2.104 -0.012 1.00 . A A . 90 VAL HG21 1 1
4 9111 1 1 90 VAL HG22 H 4.259 -0.693 -1.067 1.00 . A A . 90 VAL HG22 1 1
4 9112 1 1 90 VAL HG23 H 5.077 -0.679 0.497 1.00 . A A . 90 VAL HG23 1 1
4 9113 1 1 90 VAL N N 4.846 -4.029 -0.811 1.00 . A A . 90 VAL N 1 1
4 9114 1 1 90 VAL O O 7.823 -4.192 -0.962 1.00 . A A . 90 VAL O 1 1
4 9115 1 1 91 TYR C C 9.571 -4.634 -3.526 1.00 . A A . 91 TYR C 1 1
4 9116 1 1 91 TYR CA C 8.287 -5.435 -3.404 1.00 . A A . 91 TYR CA 1 1
4 9117 1 1 91 TYR CB C 8.049 -6.189 -4.712 1.00 . A A . 91 TYR CB 1 1
4 9118 1 1 91 TYR CD1 C 6.099 -7.576 -3.882 1.00 . A A . 91 TYR CD1 1 1
4 9119 1 1 91 TYR CD2 C 7.794 -8.658 -5.156 1.00 . A A . 91 TYR CD2 1 1
4 9120 1 1 91 TYR CE1 C 5.417 -8.774 -3.773 1.00 . A A . 91 TYR CE1 1 1
4 9121 1 1 91 TYR CE2 C 7.118 -9.857 -5.052 1.00 . A A . 91 TYR CE2 1 1
4 9122 1 1 91 TYR CG C 7.298 -7.497 -4.573 1.00 . A A . 91 TYR CG 1 1
4 9123 1 1 91 TYR CZ C 5.930 -9.908 -4.361 1.00 . A A . 91 TYR CZ 1 1
4 9124 1 1 91 TYR H H 6.494 -4.343 -3.780 1.00 . A A . 91 TYR H 1 1
4 9125 1 1 91 TYR HA H 8.397 -6.153 -2.601 1.00 . A A . 91 TYR HA 1 1
4 9126 1 1 91 TYR HB2 H 7.484 -5.557 -5.376 1.00 . A A . 91 TYR HB2 1 1
4 9127 1 1 91 TYR HB3 H 9.006 -6.405 -5.167 1.00 . A A . 91 TYR HB3 1 1
4 9128 1 1 91 TYR HD1 H 5.695 -6.686 -3.426 1.00 . A A . 91 TYR HD1 1 1
4 9129 1 1 91 TYR HD2 H 8.728 -8.614 -5.697 1.00 . A A . 91 TYR HD2 1 1
4 9130 1 1 91 TYR HE1 H 4.490 -8.820 -3.228 1.00 . A A . 91 TYR HE1 1 1
4 9131 1 1 91 TYR HE2 H 7.520 -10.745 -5.514 1.00 . A A . 91 TYR HE2 1 1
4 9132 1 1 91 TYR HH H 5.877 -11.812 -4.063 1.00 . A A . 91 TYR HH 1 1
4 9133 1 1 91 TYR N N 7.155 -4.564 -3.077 1.00 . A A . 91 TYR N 1 1
4 9134 1 1 91 TYR O O 9.598 -3.569 -4.136 1.00 . A A . 91 TYR O 1 1
4 9135 1 1 91 TYR OH O 5.251 -11.099 -4.254 1.00 . A A . 91 TYR OH 1 1
4 9136 1 1 92 PHE C C 12.897 -5.085 -3.931 1.00 . A A . 92 PHE C 1 1
4 9137 1 1 92 PHE CA C 11.910 -4.486 -2.925 1.00 . A A . 92 PHE CA 1 1
4 9138 1 1 92 PHE CB C 12.470 -4.595 -1.506 1.00 . A A . 92 PHE CB 1 1
4 9139 1 1 92 PHE CD1 C 11.122 -2.581 -0.833 1.00 . A A . 92 PHE CD1 1 1
4 9140 1 1 92 PHE CD2 C 11.619 -4.215 0.832 1.00 . A A . 92 PHE CD2 1 1
4 9141 1 1 92 PHE CE1 C 10.464 -1.821 0.106 1.00 . A A . 92 PHE CE1 1 1
4 9142 1 1 92 PHE CE2 C 10.948 -3.456 1.773 1.00 . A A . 92 PHE CE2 1 1
4 9143 1 1 92 PHE CG C 11.710 -3.788 -0.486 1.00 . A A . 92 PHE CG 1 1
4 9144 1 1 92 PHE CZ C 10.376 -2.259 1.405 1.00 . A A . 92 PHE CZ 1 1
4 9145 1 1 92 PHE H H 10.570 -6.089 -2.612 1.00 . A A . 92 PHE H 1 1
4 9146 1 1 92 PHE HA H 11.740 -3.440 -3.162 1.00 . A A . 92 PHE HA 1 1
4 9147 1 1 92 PHE HB2 H 12.429 -5.634 -1.196 1.00 . A A . 92 PHE HB2 1 1
4 9148 1 1 92 PHE HB3 H 13.497 -4.260 -1.502 1.00 . A A . 92 PHE HB3 1 1
4 9149 1 1 92 PHE HD1 H 11.166 -2.242 -1.853 1.00 . A A . 92 PHE HD1 1 1
4 9150 1 1 92 PHE HD2 H 12.065 -5.156 1.118 1.00 . A A . 92 PHE HD2 1 1
4 9151 1 1 92 PHE HE1 H 10.013 -0.881 -0.178 1.00 . A A . 92 PHE HE1 1 1
4 9152 1 1 92 PHE HE2 H 10.864 -3.797 2.797 1.00 . A A . 92 PHE HE2 1 1
4 9153 1 1 92 PHE HZ H 9.863 -1.657 2.143 1.00 . A A . 92 PHE HZ 1 1
4 9154 1 1 92 PHE N N 10.635 -5.177 -2.980 1.00 . A A . 92 PHE N 1 1
4 9155 1 1 92 PHE O O 12.716 -6.216 -4.381 1.00 . A A . 92 PHE O 1 1
4 9156 1 1 93 LYS C C 16.229 -5.133 -4.341 1.00 . A A . 93 LYS C 1 1
4 9157 1 1 93 LYS CA C 14.985 -4.835 -5.166 1.00 . A A . 93 LYS CA 1 1
4 9158 1 1 93 LYS CB C 15.396 -3.813 -6.231 1.00 . A A . 93 LYS CB 1 1
4 9159 1 1 93 LYS CD C 14.805 -2.129 -7.961 1.00 . A A . 93 LYS CD 1 1
4 9160 1 1 93 LYS CE C 13.823 -1.707 -9.048 1.00 . A A . 93 LYS CE 1 1
4 9161 1 1 93 LYS CG C 14.285 -3.292 -7.120 1.00 . A A . 93 LYS CG 1 1
4 9162 1 1 93 LYS H H 13.967 -3.390 -3.991 1.00 . A A . 93 LYS H 1 1
4 9163 1 1 93 LYS HA H 14.636 -5.739 -5.642 1.00 . A A . 93 LYS HA 1 1
4 9164 1 1 93 LYS HB2 H 15.843 -2.966 -5.734 1.00 . A A . 93 LYS HB2 1 1
4 9165 1 1 93 LYS HB3 H 16.145 -4.271 -6.869 1.00 . A A . 93 LYS HB3 1 1
4 9166 1 1 93 LYS HD2 H 14.974 -1.285 -7.310 1.00 . A A . 93 LYS HD2 1 1
4 9167 1 1 93 LYS HD3 H 15.745 -2.420 -8.420 1.00 . A A . 93 LYS HD3 1 1
4 9168 1 1 93 LYS HE2 H 13.358 -2.588 -9.459 1.00 . A A . 93 LYS HE2 1 1
4 9169 1 1 93 LYS HE3 H 13.064 -1.070 -8.612 1.00 . A A . 93 LYS HE3 1 1
4 9170 1 1 93 LYS HG2 H 13.952 -4.086 -7.773 1.00 . A A . 93 LYS HG2 1 1
4 9171 1 1 93 LYS HG3 H 13.468 -2.954 -6.503 1.00 . A A . 93 LYS HG3 1 1
4 9172 1 1 93 LYS HZ1 H 13.799 -0.584 -10.815 1.00 . A A . 93 LYS HZ1 1 1
4 9173 1 1 93 LYS HZ2 H 15.162 -1.583 -10.649 1.00 . A A . 93 LYS HZ2 1 1
4 9174 1 1 93 LYS HZ3 H 15.042 -0.159 -9.744 1.00 . A A . 93 LYS HZ3 1 1
4 9175 1 1 93 LYS N N 13.923 -4.320 -4.303 1.00 . A A . 93 LYS N 1 1
4 9176 1 1 93 LYS NZ N 14.502 -0.955 -10.137 1.00 . A A . 93 LYS NZ 1 1
4 9177 1 1 93 LYS O O 17.080 -4.257 -4.165 1.00 . A A . 93 LYS O 1 1
4 9178 1 1 94 ASN C C 17.769 -8.248 -3.163 1.00 . A A . 94 ASN C 1 1
4 9179 1 1 94 ASN CA C 17.530 -6.745 -3.089 1.00 . A A . 94 ASN CA 1 1
4 9180 1 1 94 ASN CB C 17.413 -6.298 -1.620 1.00 . A A . 94 ASN CB 1 1
4 9181 1 1 94 ASN CG C 16.036 -6.527 -1.020 1.00 . A A . 94 ASN CG 1 1
4 9182 1 1 94 ASN H H 15.645 -7.016 -4.022 1.00 . A A . 94 ASN H 1 1
4 9183 1 1 94 ASN HA H 18.382 -6.248 -3.530 1.00 . A A . 94 ASN HA 1 1
4 9184 1 1 94 ASN HB2 H 18.130 -6.846 -1.031 1.00 . A A . 94 ASN HB2 1 1
4 9185 1 1 94 ASN HB3 H 17.640 -5.243 -1.558 1.00 . A A . 94 ASN HB3 1 1
4 9186 1 1 94 ASN HD21 H 16.396 -5.185 0.394 1.00 . A A . 94 ASN HD21 1 1
4 9187 1 1 94 ASN HD22 H 14.855 -5.965 0.474 1.00 . A A . 94 ASN HD22 1 1
4 9188 1 1 94 ASN N N 16.357 -6.355 -3.861 1.00 . A A . 94 ASN N 1 1
4 9189 1 1 94 ASN ND2 N 15.732 -5.815 0.053 1.00 . A A . 94 ASN ND2 1 1
4 9190 1 1 94 ASN O O 16.848 -9.029 -3.399 1.00 . A A . 94 ASN O 1 1
4 9191 1 1 94 ASN OD1 O 15.262 -7.338 -1.505 1.00 . A A . 94 ASN OD1 1 1
4 9192 1 1 95 LYS C C 19.700 -10.449 -1.516 1.00 . A A . 95 LYS C 1 1
4 9193 1 1 95 LYS CA C 19.405 -10.042 -2.952 1.00 . A A . 95 LYS CA 1 1
4 9194 1 1 95 LYS CB C 20.630 -10.263 -3.824 1.00 . A A . 95 LYS CB 1 1
4 9195 1 1 95 LYS CD C 21.672 -9.989 -6.105 1.00 . A A . 95 LYS CD 1 1
4 9196 1 1 95 LYS CE C 22.042 -11.431 -6.409 1.00 . A A . 95 LYS CE 1 1
4 9197 1 1 95 LYS CG C 20.398 -9.888 -5.280 1.00 . A A . 95 LYS CG 1 1
4 9198 1 1 95 LYS H H 19.725 -7.948 -2.909 1.00 . A A . 95 LYS H 1 1
4 9199 1 1 95 LYS HA H 18.589 -10.631 -3.334 1.00 . A A . 95 LYS HA 1 1
4 9200 1 1 95 LYS HB2 H 21.434 -9.659 -3.437 1.00 . A A . 95 LYS HB2 1 1
4 9201 1 1 95 LYS HB3 H 20.912 -11.302 -3.773 1.00 . A A . 95 LYS HB3 1 1
4 9202 1 1 95 LYS HD2 H 21.528 -9.463 -7.036 1.00 . A A . 95 LYS HD2 1 1
4 9203 1 1 95 LYS HD3 H 22.479 -9.530 -5.553 1.00 . A A . 95 LYS HD3 1 1
4 9204 1 1 95 LYS HE2 H 22.023 -12.000 -5.493 1.00 . A A . 95 LYS HE2 1 1
4 9205 1 1 95 LYS HE3 H 21.318 -11.837 -7.105 1.00 . A A . 95 LYS HE3 1 1
4 9206 1 1 95 LYS HG2 H 19.657 -10.554 -5.695 1.00 . A A . 95 LYS HG2 1 1
4 9207 1 1 95 LYS HG3 H 20.032 -8.871 -5.324 1.00 . A A . 95 LYS HG3 1 1
4 9208 1 1 95 LYS HZ1 H 24.109 -11.121 -6.375 1.00 . A A . 95 LYS HZ1 1 1
4 9209 1 1 95 LYS HZ2 H 23.421 -11.018 -7.921 1.00 . A A . 95 LYS HZ2 1 1
4 9210 1 1 95 LYS HZ3 H 23.636 -12.533 -7.189 1.00 . A A . 95 LYS HZ3 1 1
4 9211 1 1 95 LYS N N 19.022 -8.635 -2.994 1.00 . A A . 95 LYS N 1 1
4 9212 1 1 95 LYS NZ N 23.394 -11.532 -7.015 1.00 . A A . 95 LYS NZ 1 1
4 9213 1 1 95 LYS O O 20.050 -11.593 -1.221 1.00 . A A . 95 LYS O 1 1
4 9214 1 1 96 GLU C C 18.480 -9.645 1.554 1.00 . A A . 96 GLU C 1 1
4 9215 1 1 96 GLU CA C 19.802 -9.652 0.788 1.00 . A A . 96 GLU CA 1 1
4 9216 1 1 96 GLU CB C 20.775 -8.579 1.322 1.00 . A A . 96 GLU CB 1 1
4 9217 1 1 96 GLU CD C 21.101 -6.170 1.969 1.00 . A A . 96 GLU CD 1 1
4 9218 1 1 96 GLU CG C 20.344 -7.141 1.082 1.00 . A A . 96 GLU CG 1 1
4 9219 1 1 96 GLU H H 19.232 -8.615 -0.951 1.00 . A A . 96 GLU H 1 1
4 9220 1 1 96 GLU HA H 20.250 -10.628 0.915 1.00 . A A . 96 GLU HA 1 1
4 9221 1 1 96 GLU HB2 H 20.886 -8.717 2.386 1.00 . A A . 96 GLU HB2 1 1
4 9222 1 1 96 GLU HB3 H 21.745 -8.715 0.854 1.00 . A A . 96 GLU HB3 1 1
4 9223 1 1 96 GLU HG2 H 20.539 -6.885 0.049 1.00 . A A . 96 GLU HG2 1 1
4 9224 1 1 96 GLU HG3 H 19.289 -7.053 1.288 1.00 . A A . 96 GLU HG3 1 1
4 9225 1 1 96 GLU N N 19.550 -9.481 -0.633 1.00 . A A . 96 GLU N 1 1
4 9226 1 1 96 GLU O O 17.484 -10.169 1.054 1.00 . A A . 96 GLU O 1 1
4 9227 1 1 96 GLU OE1 O 22.254 -5.825 1.636 1.00 . A A . 96 GLU OE1 1 1
4 9228 1 1 96 GLU OE2 O 20.561 -5.770 3.019 1.00 . A A . 96 GLU OE2 1 1
4 9229 1 1 97 GLU C C 16.038 -8.716 3.010 1.00 . A A . 97 GLU C 1 1
4 9230 1 1 97 GLU CA C 17.377 -9.042 3.713 1.00 . A A . 97 GLU CA 1 1
4 9231 1 1 97 GLU CB C 17.680 -7.964 4.757 1.00 . A A . 97 GLU CB 1 1
4 9232 1 1 97 GLU CD C 18.599 -9.597 6.450 1.00 . A A . 97 GLU CD 1 1
4 9233 1 1 97 GLU CG C 18.834 -8.313 5.684 1.00 . A A . 97 GLU CG 1 1
4 9234 1 1 97 GLU H H 19.403 -8.858 3.128 1.00 . A A . 97 GLU H 1 1
4 9235 1 1 97 GLU HA H 17.271 -9.988 4.220 1.00 . A A . 97 GLU HA 1 1
4 9236 1 1 97 GLU HB2 H 17.922 -7.043 4.247 1.00 . A A . 97 GLU HB2 1 1
4 9237 1 1 97 GLU HB3 H 16.792 -7.811 5.357 1.00 . A A . 97 GLU HB3 1 1
4 9238 1 1 97 GLU HG2 H 19.733 -8.421 5.097 1.00 . A A . 97 GLU HG2 1 1
4 9239 1 1 97 GLU HG3 H 18.964 -7.508 6.393 1.00 . A A . 97 GLU HG3 1 1
4 9240 1 1 97 GLU N N 18.534 -9.161 2.799 1.00 . A A . 97 GLU N 1 1
4 9241 1 1 97 GLU O O 16.033 -8.288 1.860 1.00 . A A . 97 GLU O 1 1
4 9242 1 1 97 GLU OE1 O 18.806 -10.687 5.875 1.00 . A A . 97 GLU OE1 1 1
4 9243 1 1 97 GLU OE2 O 18.204 -9.522 7.629 1.00 . A A . 97 GLU OE2 1 1
4 9244 1 1 98 PRO C C 13.341 -8.205 1.836 1.00 . A A . 98 PRO C 1 1
4 9245 1 1 98 PRO CA C 13.538 -8.883 3.189 1.00 . A A . 98 PRO CA 1 1
4 9246 1 1 98 PRO CB C 12.722 -8.153 4.252 1.00 . A A . 98 PRO CB 1 1
4 9247 1 1 98 PRO CD C 14.817 -8.932 5.212 1.00 . A A . 98 PRO CD 1 1
4 9248 1 1 98 PRO CG C 13.461 -8.341 5.535 1.00 . A A . 98 PRO CG 1 1
4 9249 1 1 98 PRO HA H 13.192 -9.901 3.123 1.00 . A A . 98 PRO HA 1 1
4 9250 1 1 98 PRO HB2 H 12.650 -7.103 3.998 1.00 . A A . 98 PRO HB2 1 1
4 9251 1 1 98 PRO HB3 H 11.732 -8.582 4.302 1.00 . A A . 98 PRO HB3 1 1
4 9252 1 1 98 PRO HD2 H 15.610 -8.362 5.691 1.00 . A A . 98 PRO HD2 1 1
4 9253 1 1 98 PRO HD3 H 14.859 -9.965 5.526 1.00 . A A . 98 PRO HD3 1 1
4 9254 1 1 98 PRO HG2 H 13.579 -7.384 6.005 1.00 . A A . 98 PRO HG2 1 1
4 9255 1 1 98 PRO HG3 H 12.907 -9.006 6.181 1.00 . A A . 98 PRO HG3 1 1
4 9256 1 1 98 PRO N N 14.896 -8.827 3.747 1.00 . A A . 98 PRO N 1 1
4 9257 1 1 98 PRO O O 13.570 -7.005 1.665 1.00 . A A . 98 PRO O 1 1
4 9258 1 1 99 ARG C C 11.261 -8.039 -0.675 1.00 . A A . 99 ARG C 1 1
4 9259 1 1 99 ARG CA C 12.673 -8.558 -0.483 1.00 . A A . 99 ARG CA 1 1
4 9260 1 1 99 ARG CB C 12.956 -9.698 -1.438 1.00 . A A . 99 ARG CB 1 1
4 9261 1 1 99 ARG CD C 14.751 -11.283 -2.266 1.00 . A A . 99 ARG CD 1 1
4 9262 1 1 99 ARG CG C 14.420 -10.072 -1.411 1.00 . A A . 99 ARG CG 1 1
4 9263 1 1 99 ARG CZ C 14.632 -11.865 -4.660 1.00 . A A . 99 ARG CZ 1 1
4 9264 1 1 99 ARG H H 12.659 -9.939 1.110 1.00 . A A . 99 ARG H 1 1
4 9265 1 1 99 ARG HA H 13.380 -7.771 -0.672 1.00 . A A . 99 ARG HA 1 1
4 9266 1 1 99 ARG HB2 H 12.357 -10.551 -1.151 1.00 . A A . 99 ARG HB2 1 1
4 9267 1 1 99 ARG HB3 H 12.695 -9.397 -2.442 1.00 . A A . 99 ARG HB3 1 1
4 9268 1 1 99 ARG HD2 H 15.816 -11.346 -2.348 1.00 . A A . 99 ARG HD2 1 1
4 9269 1 1 99 ARG HD3 H 14.392 -12.176 -1.793 1.00 . A A . 99 ARG HD3 1 1
4 9270 1 1 99 ARG HE H 13.444 -10.542 -3.740 1.00 . A A . 99 ARG HE 1 1
4 9271 1 1 99 ARG HG2 H 14.991 -9.232 -1.778 1.00 . A A . 99 ARG HG2 1 1
4 9272 1 1 99 ARG HG3 H 14.695 -10.262 -0.386 1.00 . A A . 99 ARG HG3 1 1
4 9273 1 1 99 ARG HH11 H 16.050 -12.879 -3.619 1.00 . A A . 99 ARG HH11 1 1
4 9274 1 1 99 ARG HH12 H 15.964 -13.247 -5.318 1.00 . A A . 99 ARG HH12 1 1
4 9275 1 1 99 ARG HH21 H 13.337 -11.016 -5.972 1.00 . A A . 99 ARG HH21 1 1
4 9276 1 1 99 ARG HH22 H 14.419 -12.193 -6.650 1.00 . A A . 99 ARG HH22 1 1
4 9277 1 1 99 ARG N N 12.875 -9.007 0.883 1.00 . A A . 99 ARG N 1 1
4 9278 1 1 99 ARG NE N 14.188 -11.179 -3.610 1.00 . A A . 99 ARG NE 1 1
4 9279 1 1 99 ARG NH1 N 15.627 -12.733 -4.521 1.00 . A A . 99 ARG NH1 1 1
4 9280 1 1 99 ARG NH2 N 14.085 -11.678 -5.854 1.00 . A A . 99 ARG NH2 1 1
4 9281 1 1 99 ARG O O 10.833 -7.722 -1.787 1.00 . A A . 99 ARG O 1 1
4 9282 1 1 100 LYS C C 8.885 -6.827 1.777 1.00 . A A . 100 LYS C 1 1
4 9283 1 1 100 LYS CA C 9.190 -7.441 0.427 1.00 . A A . 100 LYS CA 1 1
4 9284 1 1 100 LYS CB C 8.143 -8.520 0.137 1.00 . A A . 100 LYS CB 1 1
4 9285 1 1 100 LYS CD C 6.840 -10.440 1.178 1.00 . A A . 100 LYS CD 1 1
4 9286 1 1 100 LYS CE C 6.710 -11.388 -0.009 1.00 . A A . 100 LYS CE 1 1
4 9287 1 1 100 LYS CG C 8.143 -9.643 1.165 1.00 . A A . 100 LYS CG 1 1
4 9288 1 1 100 LYS H H 10.919 -8.333 1.259 1.00 . A A . 100 LYS H 1 1
4 9289 1 1 100 LYS HA H 9.133 -6.675 -0.332 1.00 . A A . 100 LYS HA 1 1
4 9290 1 1 100 LYS HB2 H 7.164 -8.062 0.131 1.00 . A A . 100 LYS HB2 1 1
4 9291 1 1 100 LYS HB3 H 8.339 -8.943 -0.837 1.00 . A A . 100 LYS HB3 1 1
4 9292 1 1 100 LYS HD2 H 6.799 -11.019 2.086 1.00 . A A . 100 LYS HD2 1 1
4 9293 1 1 100 LYS HD3 H 6.012 -9.745 1.161 1.00 . A A . 100 LYS HD3 1 1
4 9294 1 1 100 LYS HE2 H 7.641 -11.919 -0.133 1.00 . A A . 100 LYS HE2 1 1
4 9295 1 1 100 LYS HE3 H 5.922 -12.097 0.202 1.00 . A A . 100 LYS HE3 1 1
4 9296 1 1 100 LYS HG2 H 8.956 -10.317 0.940 1.00 . A A . 100 LYS HG2 1 1
4 9297 1 1 100 LYS HG3 H 8.298 -9.211 2.145 1.00 . A A . 100 LYS HG3 1 1
4 9298 1 1 100 LYS HZ1 H 5.515 -10.118 -1.157 1.00 . A A . 100 LYS HZ1 1 1
4 9299 1 1 100 LYS HZ2 H 6.254 -11.367 -2.041 1.00 . A A . 100 LYS HZ2 1 1
4 9300 1 1 100 LYS HZ3 H 7.174 -10.041 -1.532 1.00 . A A . 100 LYS HZ3 1 1
4 9301 1 1 100 LYS N N 10.534 -7.990 0.420 1.00 . A A . 100 LYS N 1 1
4 9302 1 1 100 LYS NZ N 6.394 -10.679 -1.273 1.00 . A A . 100 LYS NZ 1 1
4 9303 1 1 100 LYS O O 9.450 -7.230 2.796 1.00 . A A . 100 LYS O 1 1
4 9304 1 1 101 VAL C C 5.940 -5.387 2.940 1.00 . A A . 101 VAL C 1 1
4 9305 1 1 101 VAL CA C 7.461 -5.327 3.006 1.00 . A A . 101 VAL CA 1 1
4 9306 1 1 101 VAL CB C 7.936 -3.881 3.261 1.00 . A A . 101 VAL CB 1 1
4 9307 1 1 101 VAL CG1 C 7.362 -2.919 2.229 1.00 . A A . 101 VAL CG1 1 1
4 9308 1 1 101 VAL CG2 C 7.599 -3.445 4.676 1.00 . A A . 101 VAL CG2 1 1
4 9309 1 1 101 VAL H H 7.714 -5.467 0.923 1.00 . A A . 101 VAL H 1 1
4 9310 1 1 101 VAL HA H 7.804 -5.952 3.819 1.00 . A A . 101 VAL HA 1 1
4 9311 1 1 101 VAL HB H 9.010 -3.864 3.159 1.00 . A A . 101 VAL HB 1 1
4 9312 1 1 101 VAL HG11 H 7.843 -3.087 1.269 1.00 . A A . 101 VAL HG11 1 1
4 9313 1 1 101 VAL HG12 H 7.542 -1.902 2.547 1.00 . A A . 101 VAL HG12 1 1
4 9314 1 1 101 VAL HG13 H 6.298 -3.084 2.134 1.00 . A A . 101 VAL HG13 1 1
4 9315 1 1 101 VAL HG21 H 7.999 -2.454 4.851 1.00 . A A . 101 VAL HG21 1 1
4 9316 1 1 101 VAL HG22 H 8.034 -4.139 5.380 1.00 . A A . 101 VAL HG22 1 1
4 9317 1 1 101 VAL HG23 H 6.527 -3.428 4.803 1.00 . A A . 101 VAL HG23 1 1
4 9318 1 1 101 VAL N N 8.003 -5.855 1.777 1.00 . A A . 101 VAL N 1 1
4 9319 1 1 101 VAL O O 5.347 -5.111 1.893 1.00 . A A . 101 VAL O 1 1
4 9320 1 1 102 ARG C C 3.298 -4.874 5.017 1.00 . A A . 102 ARG C 1 1
4 9321 1 1 102 ARG CA C 3.870 -5.894 4.058 1.00 . A A . 102 ARG CA 1 1
4 9322 1 1 102 ARG CB C 3.431 -7.296 4.467 1.00 . A A . 102 ARG CB 1 1
4 9323 1 1 102 ARG CD C 1.522 -8.958 4.569 1.00 . A A . 102 ARG CD 1 1
4 9324 1 1 102 ARG CG C 1.934 -7.527 4.268 1.00 . A A . 102 ARG CG 1 1
4 9325 1 1 102 ARG CZ C 0.787 -10.228 6.549 1.00 . A A . 102 ARG CZ 1 1
4 9326 1 1 102 ARG H H 5.825 -6.006 4.839 1.00 . A A . 102 ARG H 1 1
4 9327 1 1 102 ARG HA H 3.501 -5.684 3.065 1.00 . A A . 102 ARG HA 1 1
4 9328 1 1 102 ARG HB2 H 3.987 -8.018 3.885 1.00 . A A . 102 ARG HB2 1 1
4 9329 1 1 102 ARG HB3 H 3.658 -7.441 5.513 1.00 . A A . 102 ARG HB3 1 1
4 9330 1 1 102 ARG HD2 H 0.549 -9.138 4.135 1.00 . A A . 102 ARG HD2 1 1
4 9331 1 1 102 ARG HD3 H 2.242 -9.630 4.126 1.00 . A A . 102 ARG HD3 1 1
4 9332 1 1 102 ARG HE H 1.921 -8.575 6.598 1.00 . A A . 102 ARG HE 1 1
4 9333 1 1 102 ARG HG2 H 1.397 -6.870 4.936 1.00 . A A . 102 ARG HG2 1 1
4 9334 1 1 102 ARG HG3 H 1.669 -7.289 3.251 1.00 . A A . 102 ARG HG3 1 1
4 9335 1 1 102 ARG HH11 H 0.187 -11.020 4.780 1.00 . A A . 102 ARG HH11 1 1
4 9336 1 1 102 ARG HH12 H -0.330 -11.886 6.198 1.00 . A A . 102 ARG HH12 1 1
4 9337 1 1 102 ARG HH21 H 1.202 -9.685 8.459 1.00 . A A . 102 ARG HH21 1 1
4 9338 1 1 102 ARG HH22 H 0.228 -11.115 8.285 1.00 . A A . 102 ARG HH22 1 1
4 9339 1 1 102 ARG N N 5.311 -5.787 4.029 1.00 . A A . 102 ARG N 1 1
4 9340 1 1 102 ARG NE N 1.454 -9.213 6.004 1.00 . A A . 102 ARG NE 1 1
4 9341 1 1 102 ARG NH1 N 0.164 -11.113 5.780 1.00 . A A . 102 ARG NH1 1 1
4 9342 1 1 102 ARG NH2 N 0.738 -10.354 7.867 1.00 . A A . 102 ARG NH2 1 1
4 9343 1 1 102 ARG O O 3.637 -4.857 6.200 1.00 . A A . 102 ARG O 1 1
4 9344 1 1 103 PHE C C 0.342 -3.326 5.492 1.00 . A A . 103 PHE C 1 1
4 9345 1 1 103 PHE CA C 1.820 -3.009 5.321 1.00 . A A . 103 PHE CA 1 1
4 9346 1 1 103 PHE CB C 2.005 -1.631 4.690 1.00 . A A . 103 PHE CB 1 1
4 9347 1 1 103 PHE CD1 C 4.333 -1.370 5.615 1.00 . A A . 103 PHE CD1 1 1
4 9348 1 1 103 PHE CD2 C 3.896 -0.600 3.401 1.00 . A A . 103 PHE CD2 1 1
4 9349 1 1 103 PHE CE1 C 5.644 -0.946 5.505 1.00 . A A . 103 PHE CE1 1 1
4 9350 1 1 103 PHE CE2 C 5.206 -0.180 3.285 1.00 . A A . 103 PHE CE2 1 1
4 9351 1 1 103 PHE CG C 3.443 -1.202 4.564 1.00 . A A . 103 PHE CG 1 1
4 9352 1 1 103 PHE CZ C 6.080 -0.351 4.339 1.00 . A A . 103 PHE CZ 1 1
4 9353 1 1 103 PHE H H 2.228 -4.065 3.540 1.00 . A A . 103 PHE H 1 1
4 9354 1 1 103 PHE HA H 2.295 -3.022 6.290 1.00 . A A . 103 PHE HA 1 1
4 9355 1 1 103 PHE HB2 H 1.578 -1.637 3.700 1.00 . A A . 103 PHE HB2 1 1
4 9356 1 1 103 PHE HB3 H 1.492 -0.893 5.290 1.00 . A A . 103 PHE HB3 1 1
4 9357 1 1 103 PHE HD1 H 3.996 -1.846 6.523 1.00 . A A . 103 PHE HD1 1 1
4 9358 1 1 103 PHE HD2 H 3.214 -0.465 2.574 1.00 . A A . 103 PHE HD2 1 1
4 9359 1 1 103 PHE HE1 H 6.330 -1.084 6.329 1.00 . A A . 103 PHE HE1 1 1
4 9360 1 1 103 PHE HE2 H 5.545 0.285 2.372 1.00 . A A . 103 PHE HE2 1 1
4 9361 1 1 103 PHE HZ H 7.104 -0.019 4.251 1.00 . A A . 103 PHE HZ 1 1
4 9362 1 1 103 PHE N N 2.449 -4.016 4.504 1.00 . A A . 103 PHE N 1 1
4 9363 1 1 103 PHE O O -0.447 -3.166 4.560 1.00 . A A . 103 PHE O 1 1
4 9364 1 1 104 ASP C C -2.147 -2.797 7.237 1.00 . A A . 104 ASP C 1 1
4 9365 1 1 104 ASP CA C -1.411 -4.101 6.981 1.00 . A A . 104 ASP CA 1 1
4 9366 1 1 104 ASP CB C -1.521 -5.015 8.207 1.00 . A A . 104 ASP CB 1 1
4 9367 1 1 104 ASP CG C -0.744 -6.310 8.056 1.00 . A A . 104 ASP CG 1 1
4 9368 1 1 104 ASP H H 0.668 -3.989 7.346 1.00 . A A . 104 ASP H 1 1
4 9369 1 1 104 ASP HA H -1.852 -4.592 6.129 1.00 . A A . 104 ASP HA 1 1
4 9370 1 1 104 ASP HB2 H -1.143 -4.492 9.071 1.00 . A A . 104 ASP HB2 1 1
4 9371 1 1 104 ASP HB3 H -2.561 -5.258 8.370 1.00 . A A . 104 ASP HB3 1 1
4 9372 1 1 104 ASP N N -0.018 -3.814 6.669 1.00 . A A . 104 ASP N 1 1
4 9373 1 1 104 ASP O O -2.277 -2.353 8.380 1.00 . A A . 104 ASP O 1 1
4 9374 1 1 104 ASP OD1 O 0.474 -6.319 8.353 1.00 . A A . 104 ASP OD1 1 1
4 9375 1 1 104 ASP OD2 O -1.348 -7.328 7.661 1.00 . A A . 104 ASP OD2 1 1
4 9376 1 1 105 TYR C C -4.738 -1.019 6.484 1.00 . A A . 105 TYR C 1 1
4 9377 1 1 105 TYR CA C -3.239 -0.875 6.260 1.00 . A A . 105 TYR CA 1 1
4 9378 1 1 105 TYR CB C -2.945 -0.068 4.993 1.00 . A A . 105 TYR CB 1 1
4 9379 1 1 105 TYR CD1 C -3.049 2.323 5.810 1.00 . A A . 105 TYR CD1 1 1
4 9380 1 1 105 TYR CD2 C -4.633 1.604 4.188 1.00 . A A . 105 TYR CD2 1 1
4 9381 1 1 105 TYR CE1 C -3.616 3.582 5.816 1.00 . A A . 105 TYR CE1 1 1
4 9382 1 1 105 TYR CE2 C -5.202 2.856 4.182 1.00 . A A . 105 TYR CE2 1 1
4 9383 1 1 105 TYR CG C -3.550 1.314 4.996 1.00 . A A . 105 TYR CG 1 1
4 9384 1 1 105 TYR CZ C -4.689 3.845 4.997 1.00 . A A . 105 TYR CZ 1 1
4 9385 1 1 105 TYR H H -2.574 -2.631 5.289 1.00 . A A . 105 TYR H 1 1
4 9386 1 1 105 TYR HA H -2.809 -0.365 7.110 1.00 . A A . 105 TYR HA 1 1
4 9387 1 1 105 TYR HB2 H -1.873 0.041 4.879 1.00 . A A . 105 TYR HB2 1 1
4 9388 1 1 105 TYR HB3 H -3.339 -0.599 4.135 1.00 . A A . 105 TYR HB3 1 1
4 9389 1 1 105 TYR HD1 H -2.203 2.112 6.447 1.00 . A A . 105 TYR HD1 1 1
4 9390 1 1 105 TYR HD2 H -5.032 0.830 3.554 1.00 . A A . 105 TYR HD2 1 1
4 9391 1 1 105 TYR HE1 H -3.217 4.355 6.459 1.00 . A A . 105 TYR HE1 1 1
4 9392 1 1 105 TYR HE2 H -6.043 3.055 3.536 1.00 . A A . 105 TYR HE2 1 1
4 9393 1 1 105 TYR HH H -6.134 5.024 5.453 1.00 . A A . 105 TYR HH 1 1
4 9394 1 1 105 TYR N N -2.622 -2.183 6.167 1.00 . A A . 105 TYR N 1 1
4 9395 1 1 105 TYR O O -5.406 -1.816 5.820 1.00 . A A . 105 TYR O 1 1
4 9396 1 1 105 TYR OH O -5.272 5.093 5.016 1.00 . A A . 105 TYR OH 1 1
4 9397 1 1 106 ASP C C -7.517 0.463 6.835 1.00 . A A . 106 ASP C 1 1
4 9398 1 1 106 ASP CA C -6.664 -0.355 7.793 1.00 . A A . 106 ASP CA 1 1
4 9399 1 1 106 ASP CB C -6.886 0.132 9.223 1.00 . A A . 106 ASP CB 1 1
4 9400 1 1 106 ASP CG C -8.276 -0.189 9.734 1.00 . A A . 106 ASP CG 1 1
4 9401 1 1 106 ASP H H -4.680 0.377 7.914 1.00 . A A . 106 ASP H 1 1
4 9402 1 1 106 ASP HA H -6.953 -1.393 7.726 1.00 . A A . 106 ASP HA 1 1
4 9403 1 1 106 ASP HB2 H -6.166 -0.342 9.874 1.00 . A A . 106 ASP HB2 1 1
4 9404 1 1 106 ASP HB3 H -6.746 1.202 9.259 1.00 . A A . 106 ASP HB3 1 1
4 9405 1 1 106 ASP N N -5.258 -0.263 7.436 1.00 . A A . 106 ASP N 1 1
4 9406 1 1 106 ASP O O -7.457 1.692 6.828 1.00 . A A . 106 ASP O 1 1
4 9407 1 1 106 ASP OD1 O -8.484 -1.323 10.211 1.00 . A A . 106 ASP OD1 1 1
4 9408 1 1 106 ASP OD2 O -9.167 0.685 9.674 1.00 . A A . 106 ASP OD2 1 1
4 9409 1 1 107 LEU C C -10.501 0.800 5.814 1.00 . A A . 107 LEU C 1 1
4 9410 1 1 107 LEU CA C -9.204 0.451 5.103 1.00 . A A . 107 LEU CA 1 1
4 9411 1 1 107 LEU CB C -9.514 -0.446 3.908 1.00 . A A . 107 LEU CB 1 1
4 9412 1 1 107 LEU CD1 C -7.353 -0.256 2.654 1.00 . A A . 107 LEU CD1 1 1
4 9413 1 1 107 LEU CD2 C -9.445 -0.865 1.458 1.00 . A A . 107 LEU CD2 1 1
4 9414 1 1 107 LEU CG C -8.851 -0.057 2.590 1.00 . A A . 107 LEU CG 1 1
4 9415 1 1 107 LEU H H -8.265 -1.201 6.019 1.00 . A A . 107 LEU H 1 1
4 9416 1 1 107 LEU HA H -8.729 1.357 4.757 1.00 . A A . 107 LEU HA 1 1
4 9417 1 1 107 LEU HB2 H -9.191 -1.448 4.153 1.00 . A A . 107 LEU HB2 1 1
4 9418 1 1 107 LEU HB3 H -10.585 -0.459 3.760 1.00 . A A . 107 LEU HB3 1 1
4 9419 1 1 107 LEU HD11 H -6.935 -0.095 1.669 1.00 . A A . 107 LEU HD11 1 1
4 9420 1 1 107 LEU HD12 H -7.136 -1.263 2.979 1.00 . A A . 107 LEU HD12 1 1
4 9421 1 1 107 LEU HD13 H -6.923 0.450 3.348 1.00 . A A . 107 LEU HD13 1 1
4 9422 1 1 107 LEU HD21 H -8.867 -0.705 0.554 1.00 . A A . 107 LEU HD21 1 1
4 9423 1 1 107 LEU HD22 H -10.466 -0.556 1.291 1.00 . A A . 107 LEU HD22 1 1
4 9424 1 1 107 LEU HD23 H -9.424 -1.914 1.716 1.00 . A A . 107 LEU HD23 1 1
4 9425 1 1 107 LEU HG H -9.038 0.987 2.386 1.00 . A A . 107 LEU HG 1 1
4 9426 1 1 107 LEU N N -8.296 -0.219 6.014 1.00 . A A . 107 LEU N 1 1
4 9427 1 1 107 LEU O O -11.346 -0.068 6.035 1.00 . A A . 107 LEU O 1 1
4 9428 1 1 108 PHE C C -12.694 3.324 5.770 1.00 . A A . 108 PHE C 1 1
4 9429 1 1 108 PHE CA C -11.910 2.501 6.779 1.00 . A A . 108 PHE CA 1 1
4 9430 1 1 108 PHE CB C -11.704 3.304 8.084 1.00 . A A . 108 PHE CB 1 1
4 9431 1 1 108 PHE CD1 C -11.848 5.755 7.518 1.00 . A A . 108 PHE CD1 1 1
4 9432 1 1 108 PHE CD2 C -9.730 4.874 8.166 1.00 . A A . 108 PHE CD2 1 1
4 9433 1 1 108 PHE CE1 C -11.287 7.009 7.370 1.00 . A A . 108 PHE CE1 1 1
4 9434 1 1 108 PHE CE2 C -9.165 6.130 8.022 1.00 . A A . 108 PHE CE2 1 1
4 9435 1 1 108 PHE CG C -11.078 4.669 7.915 1.00 . A A . 108 PHE CG 1 1
4 9436 1 1 108 PHE CZ C -9.944 7.196 7.623 1.00 . A A . 108 PHE CZ 1 1
4 9437 1 1 108 PHE H H -9.925 2.697 6.055 1.00 . A A . 108 PHE H 1 1
4 9438 1 1 108 PHE HA H -12.485 1.615 7.008 1.00 . A A . 108 PHE HA 1 1
4 9439 1 1 108 PHE HB2 H -12.668 3.450 8.551 1.00 . A A . 108 PHE HB2 1 1
4 9440 1 1 108 PHE HB3 H -11.079 2.732 8.756 1.00 . A A . 108 PHE HB3 1 1
4 9441 1 1 108 PHE HD1 H -12.899 5.611 7.320 1.00 . A A . 108 PHE HD1 1 1
4 9442 1 1 108 PHE HD2 H -9.113 4.041 8.474 1.00 . A A . 108 PHE HD2 1 1
4 9443 1 1 108 PHE HE1 H -11.900 7.841 7.057 1.00 . A A . 108 PHE HE1 1 1
4 9444 1 1 108 PHE HE2 H -8.115 6.278 8.223 1.00 . A A . 108 PHE HE2 1 1
4 9445 1 1 108 PHE HZ H -9.504 8.177 7.511 1.00 . A A . 108 PHE HZ 1 1
4 9446 1 1 108 PHE N N -10.656 2.060 6.188 1.00 . A A . 108 PHE N 1 1
4 9447 1 1 108 PHE O O -12.122 4.081 4.987 1.00 . A A . 108 PHE O 1 1
4 9448 1 1 109 LEU C C -15.805 4.730 5.855 1.00 . A A . 109 LEU C 1 1
4 9449 1 1 109 LEU CA C -14.869 3.955 4.933 1.00 . A A . 109 LEU CA 1 1
4 9450 1 1 109 LEU CB C -15.668 3.056 3.978 1.00 . A A . 109 LEU CB 1 1
4 9451 1 1 109 LEU CD1 C -15.716 1.214 2.263 1.00 . A A . 109 LEU CD1 1 1
4 9452 1 1 109 LEU CD2 C -13.724 2.694 2.420 1.00 . A A . 109 LEU CD2 1 1
4 9453 1 1 109 LEU CG C -14.837 2.020 3.203 1.00 . A A . 109 LEU CG 1 1
4 9454 1 1 109 LEU H H -14.390 2.469 6.351 1.00 . A A . 109 LEU H 1 1
4 9455 1 1 109 LEU HA H -14.259 4.647 4.357 1.00 . A A . 109 LEU HA 1 1
4 9456 1 1 109 LEU HB2 H -16.416 2.530 4.552 1.00 . A A . 109 LEU HB2 1 1
4 9457 1 1 109 LEU HB3 H -16.167 3.689 3.259 1.00 . A A . 109 LEU HB3 1 1
4 9458 1 1 109 LEU HD11 H -16.540 0.786 2.811 1.00 . A A . 109 LEU HD11 1 1
4 9459 1 1 109 LEU HD12 H -15.132 0.422 1.818 1.00 . A A . 109 LEU HD12 1 1
4 9460 1 1 109 LEU HD13 H -16.096 1.860 1.487 1.00 . A A . 109 LEU HD13 1 1
4 9461 1 1 109 LEU HD21 H -14.149 3.435 1.756 1.00 . A A . 109 LEU HD21 1 1
4 9462 1 1 109 LEU HD22 H -13.194 1.954 1.841 1.00 . A A . 109 LEU HD22 1 1
4 9463 1 1 109 LEU HD23 H -13.042 3.174 3.105 1.00 . A A . 109 LEU HD23 1 1
4 9464 1 1 109 LEU HG H -14.384 1.337 3.905 1.00 . A A . 109 LEU HG 1 1
4 9465 1 1 109 LEU N N -13.996 3.152 5.767 1.00 . A A . 109 LEU N 1 1
4 9466 1 1 109 LEU O O -16.132 4.250 6.938 1.00 . A A . 109 LEU O 1 1
4 9467 1 1 110 HIS C C -18.536 6.635 5.804 1.00 . A A . 110 HIS C 1 1
4 9468 1 1 110 HIS CA C -17.097 6.724 6.307 1.00 . A A . 110 HIS CA 1 1
4 9469 1 1 110 HIS CB C -16.638 8.182 6.392 1.00 . A A . 110 HIS CB 1 1
4 9470 1 1 110 HIS CD2 C -15.010 7.636 8.346 1.00 . A A . 110 HIS CD2 1 1
4 9471 1 1 110 HIS CE1 C -13.847 9.494 8.316 1.00 . A A . 110 HIS CE1 1 1
4 9472 1 1 110 HIS CG C -15.508 8.413 7.352 1.00 . A A . 110 HIS CG 1 1
4 9473 1 1 110 HIS H H -15.893 6.292 4.612 1.00 . A A . 110 HIS H 1 1
4 9474 1 1 110 HIS HA H -17.063 6.297 7.299 1.00 . A A . 110 HIS HA 1 1
4 9475 1 1 110 HIS HB2 H -16.311 8.505 5.415 1.00 . A A . 110 HIS HB2 1 1
4 9476 1 1 110 HIS HB3 H -17.471 8.795 6.706 1.00 . A A . 110 HIS HB3 1 1
4 9477 1 1 110 HIS HD1 H -14.884 10.348 6.767 1.00 . A A . 110 HIS HD1 1 1
4 9478 1 1 110 HIS HD2 H -15.360 6.653 8.628 1.00 . A A . 110 HIS HD2 1 1
4 9479 1 1 110 HIS HE1 H -13.119 10.255 8.555 1.00 . A A . 110 HIS HE1 1 1
4 9480 1 1 110 HIS HE2 H -13.351 7.975 9.601 1.00 . A A . 110 HIS HE2 1 1
4 9481 1 1 110 HIS N N -16.198 5.932 5.469 1.00 . A A . 110 HIS N 1 1
4 9482 1 1 110 HIS ND1 N -14.756 9.567 7.364 1.00 . A A . 110 HIS ND1 1 1
4 9483 1 1 110 HIS NE2 N -13.979 8.333 8.928 1.00 . A A . 110 HIS NE2 1 1
4 9484 1 1 110 HIS O O -18.793 6.102 4.719 1.00 . A A . 110 HIS O 1 1
4 9485 1 1 111 LEU C C -21.374 7.922 5.187 1.00 . A A . 111 LEU C 1 1
4 9486 1 1 111 LEU CA C -20.893 7.035 6.334 1.00 . A A . 111 LEU CA 1 1
4 9487 1 1 111 LEU CB C -21.681 7.355 7.605 1.00 . A A . 111 LEU CB 1 1
4 9488 1 1 111 LEU CD1 C -23.311 5.455 7.644 1.00 . A A . 111 LEU CD1 1 1
4 9489 1 1 111 LEU CD2 C -21.045 5.148 8.610 1.00 . A A . 111 LEU CD2 1 1
4 9490 1 1 111 LEU CG C -22.175 6.135 8.386 1.00 . A A . 111 LEU CG 1 1
4 9491 1 1 111 LEU H H -19.172 7.699 7.373 1.00 . A A . 111 LEU H 1 1
4 9492 1 1 111 LEU HA H -21.074 6.000 6.075 1.00 . A A . 111 LEU HA 1 1
4 9493 1 1 111 LEU HB2 H -21.049 7.943 8.256 1.00 . A A . 111 LEU HB2 1 1
4 9494 1 1 111 LEU HB3 H -22.540 7.950 7.332 1.00 . A A . 111 LEU HB3 1 1
4 9495 1 1 111 LEU HD11 H -23.517 4.499 8.099 1.00 . A A . 111 LEU HD11 1 1
4 9496 1 1 111 LEU HD12 H -23.032 5.311 6.611 1.00 . A A . 111 LEU HD12 1 1
4 9497 1 1 111 LEU HD13 H -24.195 6.074 7.694 1.00 . A A . 111 LEU HD13 1 1
4 9498 1 1 111 LEU HD21 H -20.709 4.767 7.655 1.00 . A A . 111 LEU HD21 1 1
4 9499 1 1 111 LEU HD22 H -21.397 4.329 9.222 1.00 . A A . 111 LEU HD22 1 1
4 9500 1 1 111 LEU HD23 H -20.226 5.644 9.109 1.00 . A A . 111 LEU HD23 1 1
4 9501 1 1 111 LEU HG H -22.543 6.453 9.351 1.00 . A A . 111 LEU HG 1 1
4 9502 1 1 111 LEU N N -19.460 7.177 6.589 1.00 . A A . 111 LEU N 1 1
4 9503 1 1 111 LEU O O -20.776 8.957 4.877 1.00 . A A . 111 LEU O 1 1
4 9504 1 1 112 GLU C C -23.402 9.653 3.893 1.00 . A A . 112 GLU C 1 1
4 9505 1 1 112 GLU CA C -23.091 8.221 3.462 1.00 . A A . 112 GLU CA 1 1
4 9506 1 1 112 GLU CB C -24.382 7.514 3.036 1.00 . A A . 112 GLU CB 1 1
4 9507 1 1 112 GLU CD C -26.118 7.149 1.238 1.00 . A A . 112 GLU CD 1 1
4 9508 1 1 112 GLU CG C -24.904 7.944 1.672 1.00 . A A . 112 GLU CG 1 1
4 9509 1 1 112 GLU H H -22.855 6.630 4.839 1.00 . A A . 112 GLU H 1 1
4 9510 1 1 112 GLU HA H -22.402 8.238 2.628 1.00 . A A . 112 GLU HA 1 1
4 9511 1 1 112 GLU HB2 H -24.211 6.450 3.018 1.00 . A A . 112 GLU HB2 1 1
4 9512 1 1 112 GLU HB3 H -25.146 7.729 3.768 1.00 . A A . 112 GLU HB3 1 1
4 9513 1 1 112 GLU HG2 H -25.175 8.987 1.718 1.00 . A A . 112 GLU HG2 1 1
4 9514 1 1 112 GLU HG3 H -24.120 7.808 0.937 1.00 . A A . 112 GLU HG3 1 1
4 9515 1 1 112 GLU N N -22.463 7.487 4.558 1.00 . A A . 112 GLU N 1 1
4 9516 1 1 112 GLU O O -24.259 9.881 4.752 1.00 . A A . 112 GLU O 1 1
4 9517 1 1 112 GLU OE1 O -25.948 6.061 0.652 1.00 . A A . 112 GLU OE1 1 1
4 9518 1 1 112 GLU OE2 O -27.253 7.608 1.477 1.00 . A A . 112 GLU OE2 1 1
4 9519 1 1 113 GLY C C -21.563 12.508 4.343 1.00 . A A . 113 GLY C 1 1
4 9520 1 1 113 GLY CA C -22.837 11.995 3.703 1.00 . A A . 113 GLY CA 1 1
4 9521 1 1 113 GLY H H -22.097 10.374 2.563 1.00 . A A . 113 GLY H 1 1
4 9522 1 1 113 GLY HA2 H -23.064 12.598 2.836 1.00 . A A . 113 GLY HA2 1 1
4 9523 1 1 113 GLY HA3 H -23.646 12.080 4.414 1.00 . A A . 113 GLY HA3 1 1
4 9524 1 1 113 GLY N N -22.706 10.609 3.296 1.00 . A A . 113 GLY N 1 1
4 9525 1 1 113 GLY O O -21.563 13.523 5.040 1.00 . A A . 113 GLY O 1 1
4 9526 1 1 114 HIS C C -18.363 12.976 3.644 1.00 . A A . 114 HIS C 1 1
4 9527 1 1 114 HIS CA C -19.166 12.152 4.659 1.00 . A A . 114 HIS CA 1 1
4 9528 1 1 114 HIS CB C -18.346 10.884 5.031 1.00 . A A . 114 HIS CB 1 1
4 9529 1 1 114 HIS CD2 C -18.523 9.155 3.096 1.00 . A A . 114 HIS CD2 1 1
4 9530 1 1 114 HIS CE1 C -16.542 9.455 2.227 1.00 . A A . 114 HIS CE1 1 1
4 9531 1 1 114 HIS CG C -17.893 10.094 3.837 1.00 . A A . 114 HIS CG 1 1
4 9532 1 1 114 HIS H H -20.552 11.026 3.481 1.00 . A A . 114 HIS H 1 1
4 9533 1 1 114 HIS HA H -19.331 12.745 5.547 1.00 . A A . 114 HIS HA 1 1
4 9534 1 1 114 HIS HB2 H -17.459 11.187 5.566 1.00 . A A . 114 HIS HB2 1 1
4 9535 1 1 114 HIS HB3 H -18.930 10.220 5.672 1.00 . A A . 114 HIS HB3 1 1
4 9536 1 1 114 HIS HD1 H -15.963 10.894 3.560 1.00 . A A . 114 HIS HD1 1 1
4 9537 1 1 114 HIS HD2 H -19.522 8.775 3.261 1.00 . A A . 114 HIS HD2 1 1
4 9538 1 1 114 HIS HE1 H -15.676 9.370 1.587 1.00 . A A . 114 HIS HE1 1 1
4 9539 1 1 114 HIS HE2 H -17.942 8.330 1.269 1.00 . A A . 114 HIS HE2 1 1
4 9540 1 1 114 HIS N N -20.475 11.799 4.091 1.00 . A A . 114 HIS N 1 1
4 9541 1 1 114 HIS ND1 N -16.653 10.256 3.265 1.00 . A A . 114 HIS ND1 1 1
4 9542 1 1 114 HIS NE2 N -17.664 8.771 2.097 1.00 . A A . 114 HIS NE2 1 1
4 9543 1 1 114 HIS O O -18.370 12.657 2.454 1.00 . A A . 114 HIS O 1 1
4 9544 1 1 115 PRO C C -15.609 13.700 2.779 1.00 . A A . 115 PRO C 1 1
4 9545 1 1 115 PRO CA C -16.666 14.714 3.240 1.00 . A A . 115 PRO CA 1 1
4 9546 1 1 115 PRO CB C -16.055 15.748 4.193 1.00 . A A . 115 PRO CB 1 1
4 9547 1 1 115 PRO CD C -17.882 14.781 5.354 1.00 . A A . 115 PRO CD 1 1
4 9548 1 1 115 PRO CG C -17.162 16.076 5.125 1.00 . A A . 115 PRO CG 1 1
4 9549 1 1 115 PRO HA H -17.105 15.205 2.384 1.00 . A A . 115 PRO HA 1 1
4 9550 1 1 115 PRO HB2 H -15.215 15.311 4.714 1.00 . A A . 115 PRO HB2 1 1
4 9551 1 1 115 PRO HB3 H -15.732 16.619 3.642 1.00 . A A . 115 PRO HB3 1 1
4 9552 1 1 115 PRO HD2 H -17.429 14.256 6.180 1.00 . A A . 115 PRO HD2 1 1
4 9553 1 1 115 PRO HD3 H -18.931 14.961 5.543 1.00 . A A . 115 PRO HD3 1 1
4 9554 1 1 115 PRO HG2 H -16.762 16.457 6.054 1.00 . A A . 115 PRO HG2 1 1
4 9555 1 1 115 PRO HG3 H -17.825 16.799 4.672 1.00 . A A . 115 PRO HG3 1 1
4 9556 1 1 115 PRO N N -17.684 14.060 4.075 1.00 . A A . 115 PRO N 1 1
4 9557 1 1 115 PRO O O -15.329 12.737 3.499 1.00 . A A . 115 PRO O 1 1
4 9558 1 1 116 PRO C C -13.049 12.391 1.993 1.00 . A A . 116 PRO C 1 1
4 9559 1 1 116 PRO CA C -14.049 12.962 0.985 1.00 . A A . 116 PRO CA 1 1
4 9560 1 1 116 PRO CB C -13.334 13.846 -0.030 1.00 . A A . 116 PRO CB 1 1
4 9561 1 1 116 PRO CD C -15.332 14.998 0.641 1.00 . A A . 116 PRO CD 1 1
4 9562 1 1 116 PRO CG C -14.394 14.768 -0.520 1.00 . A A . 116 PRO CG 1 1
4 9563 1 1 116 PRO HA H -14.531 12.146 0.467 1.00 . A A . 116 PRO HA 1 1
4 9564 1 1 116 PRO HB2 H -12.532 14.382 0.456 1.00 . A A . 116 PRO HB2 1 1
4 9565 1 1 116 PRO HB3 H -12.939 13.237 -0.830 1.00 . A A . 116 PRO HB3 1 1
4 9566 1 1 116 PRO HD2 H -15.122 15.952 1.103 1.00 . A A . 116 PRO HD2 1 1
4 9567 1 1 116 PRO HD3 H -16.359 14.958 0.300 1.00 . A A . 116 PRO HD3 1 1
4 9568 1 1 116 PRO HG2 H -13.950 15.702 -0.833 1.00 . A A . 116 PRO HG2 1 1
4 9569 1 1 116 PRO HG3 H -14.924 14.312 -1.343 1.00 . A A . 116 PRO HG3 1 1
4 9570 1 1 116 PRO N N -15.040 13.882 1.567 1.00 . A A . 116 PRO N 1 1
4 9571 1 1 116 PRO O O -12.412 13.130 2.752 1.00 . A A . 116 PRO O 1 1
4 9572 1 1 117 VAL C C -10.614 10.407 2.214 1.00 . A A . 117 VAL C 1 1
4 9573 1 1 117 VAL CA C -11.985 10.364 2.847 1.00 . A A . 117 VAL CA 1 1
4 9574 1 1 117 VAL CB C -12.406 8.886 3.057 1.00 . A A . 117 VAL CB 1 1
4 9575 1 1 117 VAL CG1 C -11.229 8.015 3.487 1.00 . A A . 117 VAL CG1 1 1
4 9576 1 1 117 VAL CG2 C -13.533 8.781 4.070 1.00 . A A . 117 VAL CG2 1 1
4 9577 1 1 117 VAL H H -13.436 10.554 1.332 1.00 . A A . 117 VAL H 1 1
4 9578 1 1 117 VAL HA H -11.958 10.863 3.805 1.00 . A A . 117 VAL HA 1 1
4 9579 1 1 117 VAL HB H -12.770 8.506 2.114 1.00 . A A . 117 VAL HB 1 1
4 9580 1 1 117 VAL HG11 H -10.786 8.414 4.379 1.00 . A A . 117 VAL HG11 1 1
4 9581 1 1 117 VAL HG12 H -10.491 7.996 2.700 1.00 . A A . 117 VAL HG12 1 1
4 9582 1 1 117 VAL HG13 H -11.577 7.010 3.676 1.00 . A A . 117 VAL HG13 1 1
4 9583 1 1 117 VAL HG21 H -13.809 7.742 4.186 1.00 . A A . 117 VAL HG21 1 1
4 9584 1 1 117 VAL HG22 H -14.385 9.345 3.721 1.00 . A A . 117 VAL HG22 1 1
4 9585 1 1 117 VAL HG23 H -13.202 9.175 5.020 1.00 . A A . 117 VAL HG23 1 1
4 9586 1 1 117 VAL N N -12.919 11.069 1.981 1.00 . A A . 117 VAL N 1 1
4 9587 1 1 117 VAL O O -10.453 9.995 1.073 1.00 . A A . 117 VAL O 1 1
4 9588 1 1 118 ASN C C -7.267 10.860 3.469 1.00 . A A . 118 ASN C 1 1
4 9589 1 1 118 ASN CA C -8.307 11.042 2.374 1.00 . A A . 118 ASN CA 1 1
4 9590 1 1 118 ASN CB C -8.150 12.399 1.692 1.00 . A A . 118 ASN CB 1 1
4 9591 1 1 118 ASN CG C -6.916 12.471 0.805 1.00 . A A . 118 ASN CG 1 1
4 9592 1 1 118 ASN H H -9.820 11.258 3.832 1.00 . A A . 118 ASN H 1 1
4 9593 1 1 118 ASN HA H -8.183 10.260 1.639 1.00 . A A . 118 ASN HA 1 1
4 9594 1 1 118 ASN HB2 H -9.025 12.572 1.077 1.00 . A A . 118 ASN HB2 1 1
4 9595 1 1 118 ASN HB3 H -8.090 13.171 2.443 1.00 . A A . 118 ASN HB3 1 1
4 9596 1 1 118 ASN HD21 H -5.715 12.687 2.375 1.00 . A A . 118 ASN HD21 1 1
4 9597 1 1 118 ASN HD22 H -4.941 12.675 0.826 1.00 . A A . 118 ASN HD22 1 1
4 9598 1 1 118 ASN N N -9.641 10.934 2.923 1.00 . A A . 118 ASN N 1 1
4 9599 1 1 118 ASN ND2 N -5.741 12.626 1.397 1.00 . A A . 118 ASN ND2 1 1
4 9600 1 1 118 ASN O O -7.093 11.734 4.316 1.00 . A A . 118 ASN O 1 1
4 9601 1 1 118 ASN OD1 O -7.017 12.354 -0.412 1.00 . A A . 118 ASN OD1 1 1
4 9602 1 1 119 HIS C C -4.287 8.955 3.847 1.00 . A A . 119 HIS C 1 1
4 9603 1 1 119 HIS CA C -5.582 9.444 4.479 1.00 . A A . 119 HIS CA 1 1
4 9604 1 1 119 HIS CB C -6.101 8.393 5.456 1.00 . A A . 119 HIS CB 1 1
4 9605 1 1 119 HIS CD2 C -5.004 9.079 7.706 1.00 . A A . 119 HIS CD2 1 1
4 9606 1 1 119 HIS CE1 C -3.881 7.239 8.087 1.00 . A A . 119 HIS CE1 1 1
4 9607 1 1 119 HIS CG C -5.250 8.233 6.679 1.00 . A A . 119 HIS CG 1 1
4 9608 1 1 119 HIS H H -6.770 9.051 2.774 1.00 . A A . 119 HIS H 1 1
4 9609 1 1 119 HIS HA H -5.387 10.359 5.017 1.00 . A A . 119 HIS HA 1 1
4 9610 1 1 119 HIS HB2 H -7.097 8.663 5.766 1.00 . A A . 119 HIS HB2 1 1
4 9611 1 1 119 HIS HB3 H -6.129 7.442 4.949 1.00 . A A . 119 HIS HB3 1 1
4 9612 1 1 119 HIS HD1 H -4.511 6.277 6.389 1.00 . A A . 119 HIS HD1 1 1
4 9613 1 1 119 HIS HD2 H -5.407 10.076 7.826 1.00 . A A . 119 HIS HD2 1 1
4 9614 1 1 119 HIS HE1 H -3.236 6.504 8.546 1.00 . A A . 119 HIS HE1 1 1
4 9615 1 1 119 HIS HE2 H -3.668 8.866 9.316 1.00 . A A . 119 HIS HE2 1 1
4 9616 1 1 119 HIS N N -6.587 9.723 3.466 1.00 . A A . 119 HIS N 1 1
4 9617 1 1 119 HIS ND1 N -4.533 7.089 6.948 1.00 . A A . 119 HIS ND1 1 1
4 9618 1 1 119 HIS NE2 N -4.150 8.438 8.565 1.00 . A A . 119 HIS NE2 1 1
4 9619 1 1 119 HIS O O -4.307 8.193 2.879 1.00 . A A . 119 HIS O 1 1
4 9620 1 1 120 LEU C C -0.893 8.977 5.189 1.00 . A A . 120 LEU C 1 1
4 9621 1 1 120 LEU CA C -1.844 8.973 3.997 1.00 . A A . 120 LEU CA 1 1
4 9622 1 1 120 LEU CB C -1.310 9.875 2.877 1.00 . A A . 120 LEU CB 1 1
4 9623 1 1 120 LEU CD1 C -1.477 10.599 0.486 1.00 . A A . 120 LEU CD1 1 1
4 9624 1 1 120 LEU CD2 C -0.889 8.258 1.026 1.00 . A A . 120 LEU CD2 1 1
4 9625 1 1 120 LEU CG C -1.705 9.461 1.460 1.00 . A A . 120 LEU CG 1 1
4 9626 1 1 120 LEU H H -3.247 10.058 5.132 1.00 . A A . 120 LEU H 1 1
4 9627 1 1 120 LEU HA H -1.925 7.964 3.630 1.00 . A A . 120 LEU HA 1 1
4 9628 1 1 120 LEU HB2 H -1.668 10.880 3.049 1.00 . A A . 120 LEU HB2 1 1
4 9629 1 1 120 LEU HB3 H -0.237 9.881 2.931 1.00 . A A . 120 LEU HB3 1 1
4 9630 1 1 120 LEU HD11 H -0.852 10.249 -0.321 1.00 . A A . 120 LEU HD11 1 1
4 9631 1 1 120 LEU HD12 H -0.988 11.418 0.994 1.00 . A A . 120 LEU HD12 1 1
4 9632 1 1 120 LEU HD13 H -2.424 10.932 0.090 1.00 . A A . 120 LEU HD13 1 1
4 9633 1 1 120 LEU HD21 H -0.742 7.600 1.873 1.00 . A A . 120 LEU HD21 1 1
4 9634 1 1 120 LEU HD22 H 0.070 8.590 0.657 1.00 . A A . 120 LEU HD22 1 1
4 9635 1 1 120 LEU HD23 H -1.415 7.730 0.246 1.00 . A A . 120 LEU HD23 1 1
4 9636 1 1 120 LEU HG H -2.751 9.191 1.437 1.00 . A A . 120 LEU HG 1 1
4 9637 1 1 120 LEU N N -3.173 9.402 4.411 1.00 . A A . 120 LEU N 1 1
4 9638 1 1 120 LEU O O -0.962 9.859 6.046 1.00 . A A . 120 LEU O 1 1
4 9639 1 1 121 ARG C C 2.226 7.215 5.854 1.00 . A A . 121 ARG C 1 1
4 9640 1 1 121 ARG CA C 0.923 7.835 6.350 1.00 . A A . 121 ARG CA 1 1
4 9641 1 1 121 ARG CB C 0.308 7.003 7.488 1.00 . A A . 121 ARG CB 1 1
4 9642 1 1 121 ARG CD C 0.871 4.551 7.164 1.00 . A A . 121 ARG CD 1 1
4 9643 1 1 121 ARG CG C -0.209 5.624 7.082 1.00 . A A . 121 ARG CG 1 1
4 9644 1 1 121 ARG CZ C 1.882 3.643 9.226 1.00 . A A . 121 ARG CZ 1 1
4 9645 1 1 121 ARG H H -0.027 7.296 4.534 1.00 . A A . 121 ARG H 1 1
4 9646 1 1 121 ARG HA H 1.136 8.827 6.721 1.00 . A A . 121 ARG HA 1 1
4 9647 1 1 121 ARG HB2 H 1.056 6.862 8.250 1.00 . A A . 121 ARG HB2 1 1
4 9648 1 1 121 ARG HB3 H -0.516 7.558 7.911 1.00 . A A . 121 ARG HB3 1 1
4 9649 1 1 121 ARG HD2 H 0.393 3.583 7.139 1.00 . A A . 121 ARG HD2 1 1
4 9650 1 1 121 ARG HD3 H 1.533 4.644 6.311 1.00 . A A . 121 ARG HD3 1 1
4 9651 1 1 121 ARG HE H 2.042 5.537 8.610 1.00 . A A . 121 ARG HE 1 1
4 9652 1 1 121 ARG HG2 H -1.018 5.350 7.736 1.00 . A A . 121 ARG HG2 1 1
4 9653 1 1 121 ARG HG3 H -0.574 5.675 6.068 1.00 . A A . 121 ARG HG3 1 1
4 9654 1 1 121 ARG HH11 H 0.715 2.313 8.227 1.00 . A A . 121 ARG HH11 1 1
4 9655 1 1 121 ARG HH12 H 1.514 1.694 9.642 1.00 . A A . 121 ARG HH12 1 1
4 9656 1 1 121 ARG HH21 H 3.052 4.731 10.471 1.00 . A A . 121 ARG HH21 1 1
4 9657 1 1 121 ARG HH22 H 2.835 3.063 10.915 1.00 . A A . 121 ARG HH22 1 1
4 9658 1 1 121 ARG N N -0.028 7.971 5.253 1.00 . A A . 121 ARG N 1 1
4 9659 1 1 121 ARG NE N 1.651 4.657 8.396 1.00 . A A . 121 ARG NE 1 1
4 9660 1 1 121 ARG NH1 N 1.326 2.458 9.014 1.00 . A A . 121 ARG NH1 1 1
4 9661 1 1 121 ARG NH2 N 2.650 3.825 10.291 1.00 . A A . 121 ARG NH2 1 1
4 9662 1 1 121 ARG O O 2.214 6.363 4.971 1.00 . A A . 121 ARG O 1 1
4 9663 1 1 122 CYS C C 5.298 6.196 6.915 1.00 . A A . 122 CYS C 1 1
4 9664 1 1 122 CYS CA C 4.647 7.190 5.951 1.00 . A A . 122 CYS CA 1 1
4 9665 1 1 122 CYS CB C 5.561 8.393 5.717 1.00 . A A . 122 CYS CB 1 1
4 9666 1 1 122 CYS H H 3.297 8.258 7.184 1.00 . A A . 122 CYS H 1 1
4 9667 1 1 122 CYS HA H 4.495 6.693 5.008 1.00 . A A . 122 CYS HA 1 1
4 9668 1 1 122 CYS HB2 H 6.547 8.040 5.463 1.00 . A A . 122 CYS HB2 1 1
4 9669 1 1 122 CYS HB3 H 5.172 8.974 4.894 1.00 . A A . 122 CYS HB3 1 1
4 9670 1 1 122 CYS HG H 6.027 10.707 6.677 1.00 . A A . 122 CYS HG 1 1
4 9671 1 1 122 CYS N N 3.345 7.636 6.423 1.00 . A A . 122 CYS N 1 1
4 9672 1 1 122 CYS O O 5.337 6.410 8.129 1.00 . A A . 122 CYS O 1 1
4 9673 1 1 122 CYS SG S 5.725 9.496 7.139 1.00 . A A . 122 CYS SG 1 1
4 9674 1 1 123 GLU C C 8.013 4.240 6.820 1.00 . A A . 123 GLU C 1 1
4 9675 1 1 123 GLU CA C 6.523 4.086 7.090 1.00 . A A . 123 GLU CA 1 1
4 9676 1 1 123 GLU CB C 6.057 2.697 6.652 1.00 . A A . 123 GLU CB 1 1
4 9677 1 1 123 GLU CD C 4.658 1.696 8.484 1.00 . A A . 123 GLU CD 1 1
4 9678 1 1 123 GLU CG C 4.655 2.362 7.120 1.00 . A A . 123 GLU CG 1 1
4 9679 1 1 123 GLU H H 5.634 4.956 5.389 1.00 . A A . 123 GLU H 1 1
4 9680 1 1 123 GLU HA H 6.331 4.216 8.144 1.00 . A A . 123 GLU HA 1 1
4 9681 1 1 123 GLU HB2 H 6.077 2.647 5.572 1.00 . A A . 123 GLU HB2 1 1
4 9682 1 1 123 GLU HB3 H 6.735 1.958 7.053 1.00 . A A . 123 GLU HB3 1 1
4 9683 1 1 123 GLU HG2 H 4.090 3.280 7.191 1.00 . A A . 123 GLU HG2 1 1
4 9684 1 1 123 GLU HG3 H 4.181 1.702 6.397 1.00 . A A . 123 GLU HG3 1 1
4 9685 1 1 123 GLU N N 5.782 5.099 6.354 1.00 . A A . 123 GLU N 1 1
4 9686 1 1 123 GLU O O 8.400 4.832 5.819 1.00 . A A . 123 GLU O 1 1
4 9687 1 1 123 GLU OE1 O 5.145 2.318 9.452 1.00 . A A . 123 GLU OE1 1 1
4 9688 1 1 123 GLU OE2 O 4.196 0.544 8.598 1.00 . A A . 123 GLU OE2 1 1
4 9689 1 1 124 LYS C C 10.911 2.405 7.649 1.00 . A A . 124 LYS C 1 1
4 9690 1 1 124 LYS CA C 10.282 3.782 7.523 1.00 . A A . 124 LYS CA 1 1
4 9691 1 1 124 LYS CB C 10.919 4.723 8.545 1.00 . A A . 124 LYS CB 1 1
4 9692 1 1 124 LYS CD C 13.093 5.242 9.740 1.00 . A A . 124 LYS CD 1 1
4 9693 1 1 124 LYS CE C 12.619 4.517 10.971 1.00 . A A . 124 LYS CE 1 1
4 9694 1 1 124 LYS CG C 12.444 4.648 8.521 1.00 . A A . 124 LYS CG 1 1
4 9695 1 1 124 LYS H H 8.482 3.213 8.471 1.00 . A A . 124 LYS H 1 1
4 9696 1 1 124 LYS HA H 10.476 4.160 6.534 1.00 . A A . 124 LYS HA 1 1
4 9697 1 1 124 LYS HB2 H 10.620 5.739 8.323 1.00 . A A . 124 LYS HB2 1 1
4 9698 1 1 124 LYS HB3 H 10.568 4.455 9.529 1.00 . A A . 124 LYS HB3 1 1
4 9699 1 1 124 LYS HD2 H 14.165 5.128 9.653 1.00 . A A . 124 LYS HD2 1 1
4 9700 1 1 124 LYS HD3 H 12.845 6.280 9.799 1.00 . A A . 124 LYS HD3 1 1
4 9701 1 1 124 LYS HE2 H 11.580 4.762 11.139 1.00 . A A . 124 LYS HE2 1 1
4 9702 1 1 124 LYS HE3 H 12.712 3.459 10.774 1.00 . A A . 124 LYS HE3 1 1
4 9703 1 1 124 LYS HG2 H 12.731 3.610 8.465 1.00 . A A . 124 LYS HG2 1 1
4 9704 1 1 124 LYS HG3 H 12.804 5.173 7.658 1.00 . A A . 124 LYS HG3 1 1
4 9705 1 1 124 LYS HZ1 H 14.422 4.752 12.004 1.00 . A A . 124 LYS HZ1 1 1
4 9706 1 1 124 LYS HZ2 H 13.129 4.246 12.977 1.00 . A A . 124 LYS HZ2 1 1
4 9707 1 1 124 LYS HZ3 H 13.218 5.857 12.456 1.00 . A A . 124 LYS HZ3 1 1
4 9708 1 1 124 LYS N N 8.844 3.702 7.696 1.00 . A A . 124 LYS N 1 1
4 9709 1 1 124 LYS NZ N 13.401 4.868 12.185 1.00 . A A . 124 LYS NZ 1 1
4 9710 1 1 124 LYS O O 10.552 1.620 8.531 1.00 . A A . 124 LYS O 1 1
4 9711 1 1 125 LEU C C 14.079 1.187 6.885 1.00 . A A . 125 LEU C 1 1
4 9712 1 1 125 LEU CA C 12.584 0.880 6.788 1.00 . A A . 125 LEU CA 1 1
4 9713 1 1 125 LEU CB C 12.283 0.094 5.512 1.00 . A A . 125 LEU CB 1 1
4 9714 1 1 125 LEU CD1 C 10.604 0.025 3.637 1.00 . A A . 125 LEU CD1 1 1
4 9715 1 1 125 LEU CD2 C 10.190 -1.276 5.723 1.00 . A A . 125 LEU CD2 1 1
4 9716 1 1 125 LEU CG C 10.795 -0.006 5.146 1.00 . A A . 125 LEU CG 1 1
4 9717 1 1 125 LEU H H 12.021 2.765 6.037 1.00 . A A . 125 LEU H 1 1
4 9718 1 1 125 LEU HA H 12.273 0.311 7.651 1.00 . A A . 125 LEU HA 1 1
4 9719 1 1 125 LEU HB2 H 12.807 0.566 4.695 1.00 . A A . 125 LEU HB2 1 1
4 9720 1 1 125 LEU HB3 H 12.669 -0.908 5.629 1.00 . A A . 125 LEU HB3 1 1
4 9721 1 1 125 LEU HD11 H 10.880 0.999 3.246 1.00 . A A . 125 LEU HD11 1 1
4 9722 1 1 125 LEU HD12 H 9.569 -0.175 3.404 1.00 . A A . 125 LEU HD12 1 1
4 9723 1 1 125 LEU HD13 H 11.225 -0.733 3.182 1.00 . A A . 125 LEU HD13 1 1
4 9724 1 1 125 LEU HD21 H 9.200 -1.429 5.308 1.00 . A A . 125 LEU HD21 1 1
4 9725 1 1 125 LEU HD22 H 10.119 -1.186 6.797 1.00 . A A . 125 LEU HD22 1 1
4 9726 1 1 125 LEU HD23 H 10.817 -2.119 5.474 1.00 . A A . 125 LEU HD23 1 1
4 9727 1 1 125 LEU HG H 10.270 0.839 5.567 1.00 . A A . 125 LEU HG 1 1
4 9728 1 1 125 LEU N N 11.840 2.121 6.758 1.00 . A A . 125 LEU N 1 1
4 9729 1 1 125 LEU O O 14.677 1.670 5.923 1.00 . A A . 125 LEU O 1 1
4 9730 1 1 126 THR C C 16.905 -0.051 7.995 1.00 . A A . 126 THR C 1 1
4 9731 1 1 126 THR CA C 16.093 1.208 8.255 1.00 . A A . 126 THR CA 1 1
4 9732 1 1 126 THR CB C 16.389 1.679 9.686 1.00 . A A . 126 THR CB 1 1
4 9733 1 1 126 THR CG2 C 17.694 2.447 9.709 1.00 . A A . 126 THR CG2 1 1
4 9734 1 1 126 THR H H 14.135 0.600 8.797 1.00 . A A . 126 THR H 1 1
4 9735 1 1 126 THR HA H 16.409 1.984 7.571 1.00 . A A . 126 THR HA 1 1
4 9736 1 1 126 THR HB H 16.491 0.817 10.326 1.00 . A A . 126 THR HB 1 1
4 9737 1 1 126 THR HG1 H 15.697 3.200 10.747 1.00 . A A . 126 THR HG1 1 1
4 9738 1 1 126 THR HG21 H 18.404 1.955 9.060 1.00 . A A . 126 THR HG21 1 1
4 9739 1 1 126 THR HG22 H 18.081 2.472 10.718 1.00 . A A . 126 THR HG22 1 1
4 9740 1 1 126 THR HG23 H 17.525 3.455 9.361 1.00 . A A . 126 THR HG23 1 1
4 9741 1 1 126 THR N N 14.669 0.953 8.052 1.00 . A A . 126 THR N 1 1
4 9742 1 1 126 THR O O 16.728 -1.061 8.673 1.00 . A A . 126 THR O 1 1
4 9743 1 1 126 THR OG1 O 15.327 2.518 10.165 1.00 . A A . 126 THR OG1 1 1
4 9744 1 1 127 PHE C C 20.065 -0.880 7.116 1.00 . A A . 127 PHE C 1 1
4 9745 1 1 127 PHE CA C 18.629 -1.135 6.690 1.00 . A A . 127 PHE CA 1 1
4 9746 1 1 127 PHE CB C 18.550 -1.437 5.197 1.00 . A A . 127 PHE CB 1 1
4 9747 1 1 127 PHE CD1 C 16.596 -2.952 4.795 1.00 . A A . 127 PHE CD1 1 1
4 9748 1 1 127 PHE CD2 C 16.364 -0.638 4.282 1.00 . A A . 127 PHE CD2 1 1
4 9749 1 1 127 PHE CE1 C 15.293 -3.173 4.403 1.00 . A A . 127 PHE CE1 1 1
4 9750 1 1 127 PHE CE2 C 15.065 -0.852 3.884 1.00 . A A . 127 PHE CE2 1 1
4 9751 1 1 127 PHE CG C 17.145 -1.683 4.741 1.00 . A A . 127 PHE CG 1 1
4 9752 1 1 127 PHE CZ C 14.525 -2.121 3.946 1.00 . A A . 127 PHE CZ 1 1
4 9753 1 1 127 PHE H H 17.873 0.834 6.489 1.00 . A A . 127 PHE H 1 1
4 9754 1 1 127 PHE HA H 18.252 -1.985 7.240 1.00 . A A . 127 PHE HA 1 1
4 9755 1 1 127 PHE HB2 H 18.943 -0.597 4.643 1.00 . A A . 127 PHE HB2 1 1
4 9756 1 1 127 PHE HB3 H 19.134 -2.320 4.979 1.00 . A A . 127 PHE HB3 1 1
4 9757 1 1 127 PHE HD1 H 17.198 -3.775 5.152 1.00 . A A . 127 PHE HD1 1 1
4 9758 1 1 127 PHE HD2 H 16.782 0.353 4.234 1.00 . A A . 127 PHE HD2 1 1
4 9759 1 1 127 PHE HE1 H 14.878 -4.169 4.451 1.00 . A A . 127 PHE HE1 1 1
4 9760 1 1 127 PHE HE2 H 14.468 -0.022 3.529 1.00 . A A . 127 PHE HE2 1 1
4 9761 1 1 127 PHE HZ H 13.502 -2.287 3.646 1.00 . A A . 127 PHE HZ 1 1
4 9762 1 1 127 PHE N N 17.790 0.007 7.016 1.00 . A A . 127 PHE N 1 1
4 9763 1 1 127 PHE O O 20.750 -0.022 6.555 1.00 . A A . 127 PHE O 1 1
4 9764 1 1 128 ASN C C 22.881 -2.206 7.893 1.00 . A A . 128 ASN C 1 1
4 9765 1 1 128 ASN CA C 21.832 -1.441 8.689 1.00 . A A . 128 ASN CA 1 1
4 9766 1 1 128 ASN CB C 21.851 -1.906 10.144 1.00 . A A . 128 ASN CB 1 1
4 9767 1 1 128 ASN CG C 20.937 -1.085 11.033 1.00 . A A . 128 ASN CG 1 1
4 9768 1 1 128 ASN H H 19.921 -2.332 8.482 1.00 . A A . 128 ASN H 1 1
4 9769 1 1 128 ASN HA H 22.066 -0.389 8.663 1.00 . A A . 128 ASN HA 1 1
4 9770 1 1 128 ASN HB2 H 21.538 -2.937 10.192 1.00 . A A . 128 ASN HB2 1 1
4 9771 1 1 128 ASN HB3 H 22.858 -1.821 10.523 1.00 . A A . 128 ASN HB3 1 1
4 9772 1 1 128 ASN HD21 H 19.401 -2.285 10.614 1.00 . A A . 128 ASN HD21 1 1
4 9773 1 1 128 ASN HD22 H 19.063 -0.966 11.695 1.00 . A A . 128 ASN HD22 1 1
4 9774 1 1 128 ASN N N 20.507 -1.625 8.118 1.00 . A A . 128 ASN N 1 1
4 9775 1 1 128 ASN ND2 N 19.676 -1.486 11.123 1.00 . A A . 128 ASN ND2 1 1
4 9776 1 1 128 ASN O O 22.839 -3.433 7.813 1.00 . A A . 128 ASN O 1 1
4 9777 1 1 128 ASN OD1 O 21.357 -0.092 11.629 1.00 . A A . 128 ASN OD1 1 1
4 9778 1 1 129 ASN C C 24.465 -2.916 5.411 1.00 . A A . 129 ASN C 1 1
4 9779 1 1 129 ASN CA C 24.941 -2.025 6.561 1.00 . A A . 129 ASN CA 1 1
4 9780 1 1 129 ASN CB C 25.876 -2.820 7.483 1.00 . A A . 129 ASN CB 1 1
4 9781 1 1 129 ASN CG C 26.485 -1.964 8.589 1.00 . A A . 129 ASN CG 1 1
4 9782 1 1 129 ASN H H 23.748 -0.482 7.386 1.00 . A A . 129 ASN H 1 1
4 9783 1 1 129 ASN HA H 25.495 -1.197 6.142 1.00 . A A . 129 ASN HA 1 1
4 9784 1 1 129 ASN HB2 H 25.322 -3.628 7.939 1.00 . A A . 129 ASN HB2 1 1
4 9785 1 1 129 ASN HB3 H 26.682 -3.228 6.879 1.00 . A A . 129 ASN HB3 1 1
4 9786 1 1 129 ASN HD21 H 26.125 -3.373 9.973 1.00 . A A . 129 ASN HD21 1 1
4 9787 1 1 129 ASN HD22 H 26.897 -1.934 10.541 1.00 . A A . 129 ASN HD22 1 1
4 9788 1 1 129 ASN N N 23.819 -1.462 7.316 1.00 . A A . 129 ASN N 1 1
4 9789 1 1 129 ASN ND2 N 26.505 -2.476 9.824 1.00 . A A . 129 ASN ND2 1 1
4 9790 1 1 129 ASN O O 24.661 -4.134 5.435 1.00 . A A . 129 ASN O 1 1
4 9791 1 1 129 ASN OD1 O 26.897 -0.826 8.349 1.00 . A A . 129 ASN OD1 1 1
4 9792 1 1 130 PRO C C 24.487 -3.151 2.148 1.00 . A A . 130 PRO C 1 1
4 9793 1 1 130 PRO CA C 23.391 -3.066 3.210 1.00 . A A . 130 PRO CA 1 1
4 9794 1 1 130 PRO CB C 22.213 -2.230 2.709 1.00 . A A . 130 PRO CB 1 1
4 9795 1 1 130 PRO CD C 23.496 -0.896 4.280 1.00 . A A . 130 PRO CD 1 1
4 9796 1 1 130 PRO CG C 22.500 -0.827 3.144 1.00 . A A . 130 PRO CG 1 1
4 9797 1 1 130 PRO HA H 23.054 -4.059 3.466 1.00 . A A . 130 PRO HA 1 1
4 9798 1 1 130 PRO HB2 H 22.152 -2.303 1.633 1.00 . A A . 130 PRO HB2 1 1
4 9799 1 1 130 PRO HB3 H 21.298 -2.597 3.150 1.00 . A A . 130 PRO HB3 1 1
4 9800 1 1 130 PRO HD2 H 24.373 -0.313 4.043 1.00 . A A . 130 PRO HD2 1 1
4 9801 1 1 130 PRO HD3 H 23.046 -0.540 5.193 1.00 . A A . 130 PRO HD3 1 1
4 9802 1 1 130 PRO HG2 H 22.918 -0.268 2.321 1.00 . A A . 130 PRO HG2 1 1
4 9803 1 1 130 PRO HG3 H 21.585 -0.360 3.481 1.00 . A A . 130 PRO HG3 1 1
4 9804 1 1 130 PRO N N 23.833 -2.326 4.383 1.00 . A A . 130 PRO N 1 1
4 9805 1 1 130 PRO O O 25.387 -2.302 2.103 1.00 . A A . 130 PRO O 1 1
4 9806 1 1 131 THR C C 25.296 -3.166 -0.744 1.00 . A A . 131 THR C 1 1
4 9807 1 1 131 THR CA C 25.374 -4.352 0.220 1.00 . A A . 131 THR CA 1 1
4 9808 1 1 131 THR CB C 25.146 -5.679 -0.559 1.00 . A A . 131 THR CB 1 1
4 9809 1 1 131 THR CG2 C 23.732 -5.759 -1.127 1.00 . A A . 131 THR CG2 1 1
4 9810 1 1 131 THR H H 23.686 -4.836 1.415 1.00 . A A . 131 THR H 1 1
4 9811 1 1 131 THR HA H 26.361 -4.382 0.662 1.00 . A A . 131 THR HA 1 1
4 9812 1 1 131 THR HB H 25.291 -6.508 0.121 1.00 . A A . 131 THR HB 1 1
4 9813 1 1 131 THR HG1 H 26.986 -5.919 -1.256 1.00 . A A . 131 THR HG1 1 1
4 9814 1 1 131 THR HG21 H 23.016 -5.816 -0.318 1.00 . A A . 131 THR HG21 1 1
4 9815 1 1 131 THR HG22 H 23.644 -6.641 -1.747 1.00 . A A . 131 THR HG22 1 1
4 9816 1 1 131 THR HG23 H 23.534 -4.880 -1.723 1.00 . A A . 131 THR HG23 1 1
4 9817 1 1 131 THR N N 24.414 -4.178 1.304 1.00 . A A . 131 THR N 1 1
4 9818 1 1 131 THR O O 24.264 -2.491 -0.797 1.00 . A A . 131 THR O 1 1
4 9819 1 1 131 THR OG1 O 26.096 -5.801 -1.629 1.00 . A A . 131 THR OG1 1 1
4 9820 1 1 132 GLU C C 25.204 -1.635 -3.255 1.00 . A A . 132 GLU C 1 1
4 9821 1 1 132 GLU CA C 26.449 -1.741 -2.377 1.00 . A A . 132 GLU CA 1 1
4 9822 1 1 132 GLU CB C 27.676 -1.810 -3.281 1.00 . A A . 132 GLU CB 1 1
4 9823 1 1 132 GLU CD C 29.050 -0.641 -5.032 1.00 . A A . 132 GLU CD 1 1
4 9824 1 1 132 GLU CG C 27.934 -0.516 -4.025 1.00 . A A . 132 GLU CG 1 1
4 9825 1 1 132 GLU H H 27.142 -3.520 -1.439 1.00 . A A . 132 GLU H 1 1
4 9826 1 1 132 GLU HA H 26.525 -0.849 -1.761 1.00 . A A . 132 GLU HA 1 1
4 9827 1 1 132 GLU HB2 H 28.549 -2.040 -2.686 1.00 . A A . 132 GLU HB2 1 1
4 9828 1 1 132 GLU HB3 H 27.524 -2.589 -4.008 1.00 . A A . 132 GLU HB3 1 1
4 9829 1 1 132 GLU HG2 H 27.032 -0.231 -4.547 1.00 . A A . 132 GLU HG2 1 1
4 9830 1 1 132 GLU HG3 H 28.193 0.251 -3.312 1.00 . A A . 132 GLU HG3 1 1
4 9831 1 1 132 GLU N N 26.375 -2.908 -1.489 1.00 . A A . 132 GLU N 1 1
4 9832 1 1 132 GLU O O 24.630 -0.562 -3.384 1.00 . A A . 132 GLU O 1 1
4 9833 1 1 132 GLU OE1 O 30.219 -0.754 -4.615 1.00 . A A . 132 GLU OE1 1 1
4 9834 1 1 132 GLU OE2 O 28.766 -0.619 -6.248 1.00 . A A . 132 GLU OE2 1 1
4 9835 1 1 133 ASP C C 22.388 -2.220 -4.077 1.00 . A A . 133 ASP C 1 1
4 9836 1 1 133 ASP CA C 23.631 -2.784 -4.751 1.00 . A A . 133 ASP CA 1 1
4 9837 1 1 133 ASP CB C 23.338 -4.205 -5.279 1.00 . A A . 133 ASP CB 1 1
4 9838 1 1 133 ASP CG C 21.949 -4.352 -5.864 1.00 . A A . 133 ASP CG 1 1
4 9839 1 1 133 ASP H H 25.258 -3.597 -3.621 1.00 . A A . 133 ASP H 1 1
4 9840 1 1 133 ASP HA H 23.877 -2.149 -5.591 1.00 . A A . 133 ASP HA 1 1
4 9841 1 1 133 ASP HB2 H 24.037 -4.436 -6.069 1.00 . A A . 133 ASP HB2 1 1
4 9842 1 1 133 ASP HB3 H 23.448 -4.921 -4.478 1.00 . A A . 133 ASP HB3 1 1
4 9843 1 1 133 ASP N N 24.787 -2.762 -3.832 1.00 . A A . 133 ASP N 1 1
4 9844 1 1 133 ASP O O 21.748 -1.306 -4.602 1.00 . A A . 133 ASP O 1 1
4 9845 1 1 133 ASP OD1 O 21.781 -4.094 -7.073 1.00 . A A . 133 ASP OD1 1 1
4 9846 1 1 133 ASP OD2 O 21.021 -4.752 -5.127 1.00 . A A . 133 ASP OD2 1 1
4 9847 1 1 134 PHE C C 21.084 -0.857 -1.741 1.00 . A A . 134 PHE C 1 1
4 9848 1 1 134 PHE CA C 20.894 -2.303 -2.172 1.00 . A A . 134 PHE CA 1 1
4 9849 1 1 134 PHE CB C 20.665 -3.189 -0.934 1.00 . A A . 134 PHE CB 1 1
4 9850 1 1 134 PHE CD1 C 18.234 -2.886 -1.242 1.00 . A A . 134 PHE CD1 1 1
4 9851 1 1 134 PHE CD2 C 19.052 -2.966 0.985 1.00 . A A . 134 PHE CD2 1 1
4 9852 1 1 134 PHE CE1 C 16.961 -2.711 -0.778 1.00 . A A . 134 PHE CE1 1 1
4 9853 1 1 134 PHE CE2 C 17.771 -2.793 1.461 1.00 . A A . 134 PHE CE2 1 1
4 9854 1 1 134 PHE CG C 19.291 -3.015 -0.378 1.00 . A A . 134 PHE CG 1 1
4 9855 1 1 134 PHE CZ C 16.722 -2.665 0.574 1.00 . A A . 134 PHE CZ 1 1
4 9856 1 1 134 PHE H H 22.625 -3.458 -2.530 1.00 . A A . 134 PHE H 1 1
4 9857 1 1 134 PHE HA H 20.034 -2.361 -2.831 1.00 . A A . 134 PHE HA 1 1
4 9858 1 1 134 PHE HB2 H 20.805 -4.235 -1.189 1.00 . A A . 134 PHE HB2 1 1
4 9859 1 1 134 PHE HB3 H 21.374 -2.912 -0.169 1.00 . A A . 134 PHE HB3 1 1
4 9860 1 1 134 PHE HD1 H 18.415 -2.930 -2.299 1.00 . A A . 134 PHE HD1 1 1
4 9861 1 1 134 PHE HD2 H 19.872 -3.062 1.676 1.00 . A A . 134 PHE HD2 1 1
4 9862 1 1 134 PHE HE1 H 16.153 -2.604 -1.472 1.00 . A A . 134 PHE HE1 1 1
4 9863 1 1 134 PHE HE2 H 17.588 -2.756 2.525 1.00 . A A . 134 PHE HE2 1 1
4 9864 1 1 134 PHE HZ H 15.723 -2.529 0.934 1.00 . A A . 134 PHE HZ 1 1
4 9865 1 1 134 PHE N N 22.064 -2.751 -2.908 1.00 . A A . 134 PHE N 1 1
4 9866 1 1 134 PHE O O 20.224 -0.003 -1.960 1.00 . A A . 134 PHE O 1 1
4 9867 1 1 135 ARG C C 22.479 1.763 -1.798 1.00 . A A . 135 ARG C 1 1
4 9868 1 1 135 ARG CA C 22.647 0.712 -0.702 1.00 . A A . 135 ARG CA 1 1
4 9869 1 1 135 ARG CB C 24.088 0.610 -0.255 1.00 . A A . 135 ARG CB 1 1
4 9870 1 1 135 ARG CD C 25.243 2.190 1.283 1.00 . A A . 135 ARG CD 1 1
4 9871 1 1 135 ARG CG C 24.806 1.941 -0.147 1.00 . A A . 135 ARG CG 1 1
4 9872 1 1 135 ARG CZ C 26.565 0.888 2.916 1.00 . A A . 135 ARG CZ 1 1
4 9873 1 1 135 ARG H H 22.846 -1.367 -0.992 1.00 . A A . 135 ARG H 1 1
4 9874 1 1 135 ARG HA H 22.060 0.996 0.142 1.00 . A A . 135 ARG HA 1 1
4 9875 1 1 135 ARG HB2 H 24.093 0.154 0.731 1.00 . A A . 135 ARG HB2 1 1
4 9876 1 1 135 ARG HB3 H 24.616 -0.030 -0.947 1.00 . A A . 135 ARG HB3 1 1
4 9877 1 1 135 ARG HD2 H 26.078 2.877 1.284 1.00 . A A . 135 ARG HD2 1 1
4 9878 1 1 135 ARG HD3 H 24.419 2.619 1.824 1.00 . A A . 135 ARG HD3 1 1
4 9879 1 1 135 ARG HE H 25.245 0.113 1.635 1.00 . A A . 135 ARG HE 1 1
4 9880 1 1 135 ARG HG2 H 25.670 1.953 -0.786 1.00 . A A . 135 ARG HG2 1 1
4 9881 1 1 135 ARG HG3 H 24.124 2.714 -0.456 1.00 . A A . 135 ARG HG3 1 1
4 9882 1 1 135 ARG HH11 H 26.925 2.885 2.938 1.00 . A A . 135 ARG HH11 1 1
4 9883 1 1 135 ARG HH12 H 27.845 1.951 4.081 1.00 . A A . 135 ARG HH12 1 1
4 9884 1 1 135 ARG HH21 H 26.434 -1.127 3.122 1.00 . A A . 135 ARG HH21 1 1
4 9885 1 1 135 ARG HH22 H 27.547 -0.338 4.209 1.00 . A A . 135 ARG HH22 1 1
4 9886 1 1 135 ARG N N 22.233 -0.611 -1.142 1.00 . A A . 135 ARG N 1 1
4 9887 1 1 135 ARG NE N 25.663 0.949 1.941 1.00 . A A . 135 ARG NE 1 1
4 9888 1 1 135 ARG NH1 N 27.158 1.994 3.346 1.00 . A A . 135 ARG NH1 1 1
4 9889 1 1 135 ARG NH2 N 26.875 -0.285 3.454 1.00 . A A . 135 ARG NH2 1 1
4 9890 1 1 135 ARG O O 21.880 2.812 -1.577 1.00 . A A . 135 ARG O 1 1
4 9891 1 1 136 ARG C C 21.519 2.729 -4.473 1.00 . A A . 136 ARG C 1 1
4 9892 1 1 136 ARG CA C 22.941 2.328 -4.121 1.00 . A A . 136 ARG CA 1 1
4 9893 1 1 136 ARG CB C 23.567 1.608 -5.284 1.00 . A A . 136 ARG CB 1 1
4 9894 1 1 136 ARG CD C 25.730 0.753 -6.202 1.00 . A A . 136 ARG CD 1 1
4 9895 1 1 136 ARG CG C 25.045 1.887 -5.463 1.00 . A A . 136 ARG CG 1 1
4 9896 1 1 136 ARG CZ C 25.688 -0.335 -8.413 1.00 . A A . 136 ARG CZ 1 1
4 9897 1 1 136 ARG H H 23.421 0.585 -3.088 1.00 . A A . 136 ARG H 1 1
4 9898 1 1 136 ARG HA H 23.516 3.207 -3.913 1.00 . A A . 136 ARG HA 1 1
4 9899 1 1 136 ARG HB2 H 23.436 0.544 -5.150 1.00 . A A . 136 ARG HB2 1 1
4 9900 1 1 136 ARG HB3 H 23.059 1.910 -6.155 1.00 . A A . 136 ARG HB3 1 1
4 9901 1 1 136 ARG HD2 H 26.771 1.003 -6.334 1.00 . A A . 136 ARG HD2 1 1
4 9902 1 1 136 ARG HD3 H 25.650 -0.140 -5.597 1.00 . A A . 136 ARG HD3 1 1
4 9903 1 1 136 ARG HE H 24.279 0.918 -7.722 1.00 . A A . 136 ARG HE 1 1
4 9904 1 1 136 ARG HG2 H 25.163 2.798 -6.030 1.00 . A A . 136 ARG HG2 1 1
4 9905 1 1 136 ARG HG3 H 25.501 2.000 -4.491 1.00 . A A . 136 ARG HG3 1 1
4 9906 1 1 136 ARG HH11 H 27.352 -0.735 -7.304 1.00 . A A . 136 ARG HH11 1 1
4 9907 1 1 136 ARG HH12 H 27.265 -1.538 -8.843 1.00 . A A . 136 ARG HH12 1 1
4 9908 1 1 136 ARG HH21 H 24.183 -0.137 -9.764 1.00 . A A . 136 ARG HH21 1 1
4 9909 1 1 136 ARG HH22 H 25.487 -1.188 -10.239 1.00 . A A . 136 ARG HH22 1 1
4 9910 1 1 136 ARG N N 22.991 1.453 -2.975 1.00 . A A . 136 ARG N 1 1
4 9911 1 1 136 ARG NE N 25.140 0.483 -7.512 1.00 . A A . 136 ARG NE 1 1
4 9912 1 1 136 ARG NH1 N 26.863 -0.913 -8.170 1.00 . A A . 136 ARG NH1 1 1
4 9913 1 1 136 ARG NH2 N 25.070 -0.572 -9.562 1.00 . A A . 136 ARG NH2 1 1
4 9914 1 1 136 ARG O O 21.230 3.907 -4.681 1.00 . A A . 136 ARG O 1 1
4 9915 1 1 137 LYS C C 18.573 2.866 -3.864 1.00 . A A . 137 LYS C 1 1
4 9916 1 1 137 LYS CA C 19.252 1.990 -4.904 1.00 . A A . 137 LYS CA 1 1
4 9917 1 1 137 LYS CB C 18.493 0.678 -5.038 1.00 . A A . 137 LYS CB 1 1
4 9918 1 1 137 LYS CD C 18.342 -1.596 -6.080 1.00 . A A . 137 LYS CD 1 1
4 9919 1 1 137 LYS CE C 19.046 -2.624 -6.948 1.00 . A A . 137 LYS CE 1 1
4 9920 1 1 137 LYS CG C 19.063 -0.260 -6.090 1.00 . A A . 137 LYS CG 1 1
4 9921 1 1 137 LYS H H 20.923 0.829 -4.317 1.00 . A A . 137 LYS H 1 1
4 9922 1 1 137 LYS HA H 19.246 2.499 -5.851 1.00 . A A . 137 LYS HA 1 1
4 9923 1 1 137 LYS HB2 H 18.506 0.167 -4.086 1.00 . A A . 137 LYS HB2 1 1
4 9924 1 1 137 LYS HB3 H 17.472 0.904 -5.300 1.00 . A A . 137 LYS HB3 1 1
4 9925 1 1 137 LYS HD2 H 18.298 -1.964 -5.067 1.00 . A A . 137 LYS HD2 1 1
4 9926 1 1 137 LYS HD3 H 17.339 -1.450 -6.460 1.00 . A A . 137 LYS HD3 1 1
4 9927 1 1 137 LYS HE2 H 18.677 -2.536 -7.960 1.00 . A A . 137 LYS HE2 1 1
4 9928 1 1 137 LYS HE3 H 20.108 -2.428 -6.936 1.00 . A A . 137 LYS HE3 1 1
4 9929 1 1 137 LYS HG2 H 18.949 0.193 -7.063 1.00 . A A . 137 LYS HG2 1 1
4 9930 1 1 137 LYS HG3 H 20.110 -0.424 -5.884 1.00 . A A . 137 LYS HG3 1 1
4 9931 1 1 137 LYS HZ1 H 18.075 -4.011 -5.726 1.00 . A A . 137 LYS HZ1 1 1
4 9932 1 1 137 LYS HZ2 H 19.689 -4.404 -6.065 1.00 . A A . 137 LYS HZ2 1 1
4 9933 1 1 137 LYS HZ3 H 18.494 -4.617 -7.254 1.00 . A A . 137 LYS HZ3 1 1
4 9934 1 1 137 LYS N N 20.637 1.744 -4.534 1.00 . A A . 137 LYS N 1 1
4 9935 1 1 137 LYS NZ N 18.807 -4.009 -6.465 1.00 . A A . 137 LYS NZ 1 1
4 9936 1 1 137 LYS O O 17.885 3.835 -4.196 1.00 . A A . 137 LYS O 1 1
4 9937 1 1 138 LEU C C 18.673 4.713 -1.502 1.00 . A A . 138 LEU C 1 1
4 9938 1 1 138 LEU CA C 18.218 3.254 -1.482 1.00 . A A . 138 LEU CA 1 1
4 9939 1 1 138 LEU CB C 18.632 2.624 -0.154 1.00 . A A . 138 LEU CB 1 1
4 9940 1 1 138 LEU CD1 C 18.591 0.718 1.448 1.00 . A A . 138 LEU CD1 1 1
4 9941 1 1 138 LEU CD2 C 16.901 0.817 -0.383 1.00 . A A . 138 LEU CD2 1 1
4 9942 1 1 138 LEU CG C 18.329 1.136 0.015 1.00 . A A . 138 LEU CG 1 1
4 9943 1 1 138 LEU H H 19.325 1.712 -2.429 1.00 . A A . 138 LEU H 1 1
4 9944 1 1 138 LEU HA H 17.144 3.219 -1.561 1.00 . A A . 138 LEU HA 1 1
4 9945 1 1 138 LEU HB2 H 19.696 2.763 -0.037 1.00 . A A . 138 LEU HB2 1 1
4 9946 1 1 138 LEU HB3 H 18.132 3.159 0.639 1.00 . A A . 138 LEU HB3 1 1
4 9947 1 1 138 LEU HD11 H 19.517 1.159 1.782 1.00 . A A . 138 LEU HD11 1 1
4 9948 1 1 138 LEU HD12 H 18.665 -0.359 1.502 1.00 . A A . 138 LEU HD12 1 1
4 9949 1 1 138 LEU HD13 H 17.783 1.057 2.078 1.00 . A A . 138 LEU HD13 1 1
4 9950 1 1 138 LEU HD21 H 16.227 1.436 0.179 1.00 . A A . 138 LEU HD21 1 1
4 9951 1 1 138 LEU HD22 H 16.692 -0.222 -0.175 1.00 . A A . 138 LEU HD22 1 1
4 9952 1 1 138 LEU HD23 H 16.769 1.006 -1.438 1.00 . A A . 138 LEU HD23 1 1
4 9953 1 1 138 LEU HG H 18.986 0.568 -0.622 1.00 . A A . 138 LEU HG 1 1
4 9954 1 1 138 LEU N N 18.782 2.511 -2.606 1.00 . A A . 138 LEU N 1 1
4 9955 1 1 138 LEU O O 17.880 5.621 -1.272 1.00 . A A . 138 LEU O 1 1
4 9956 1 1 139 LEU C C 20.081 7.059 -3.005 1.00 . A A . 139 LEU C 1 1
4 9957 1 1 139 LEU CA C 20.535 6.264 -1.781 1.00 . A A . 139 LEU CA 1 1
4 9958 1 1 139 LEU CB C 22.062 6.166 -1.741 1.00 . A A . 139 LEU CB 1 1
4 9959 1 1 139 LEU CD1 C 24.123 5.262 -0.607 1.00 . A A . 139 LEU CD1 1 1
4 9960 1 1 139 LEU CD2 C 22.275 6.278 0.741 1.00 . A A . 139 LEU CD2 1 1
4 9961 1 1 139 LEU CG C 22.620 5.474 -0.497 1.00 . A A . 139 LEU CG 1 1
4 9962 1 1 139 LEU H H 20.536 4.154 -1.958 1.00 . A A . 139 LEU H 1 1
4 9963 1 1 139 LEU HA H 20.195 6.774 -0.893 1.00 . A A . 139 LEU HA 1 1
4 9964 1 1 139 LEU HB2 H 22.392 5.623 -2.612 1.00 . A A . 139 LEU HB2 1 1
4 9965 1 1 139 LEU HB3 H 22.467 7.168 -1.781 1.00 . A A . 139 LEU HB3 1 1
4 9966 1 1 139 LEU HD11 H 24.321 4.258 -0.982 1.00 . A A . 139 LEU HD11 1 1
4 9967 1 1 139 LEU HD12 H 24.576 5.378 0.367 1.00 . A A . 139 LEU HD12 1 1
4 9968 1 1 139 LEU HD13 H 24.540 5.988 -1.289 1.00 . A A . 139 LEU HD13 1 1
4 9969 1 1 139 LEU HD21 H 21.207 6.434 0.768 1.00 . A A . 139 LEU HD21 1 1
4 9970 1 1 139 LEU HD22 H 22.780 7.232 0.706 1.00 . A A . 139 LEU HD22 1 1
4 9971 1 1 139 LEU HD23 H 22.584 5.737 1.623 1.00 . A A . 139 LEU HD23 1 1
4 9972 1 1 139 LEU HG H 22.156 4.502 -0.401 1.00 . A A . 139 LEU HG 1 1
4 9973 1 1 139 LEU N N 19.955 4.924 -1.772 1.00 . A A . 139 LEU N 1 1
4 9974 1 1 139 LEU O O 19.990 8.289 -2.962 1.00 . A A . 139 LEU O 1 1
4 9975 1 1 140 LYS C C 17.894 7.505 -5.148 1.00 . A A . 140 LYS C 1 1
4 9976 1 1 140 LYS CA C 19.314 6.978 -5.317 1.00 . A A . 140 LYS CA 1 1
4 9977 1 1 140 LYS CB C 19.363 5.988 -6.474 1.00 . A A . 140 LYS CB 1 1
4 9978 1 1 140 LYS CD C 20.632 5.113 -8.469 1.00 . A A . 140 LYS CD 1 1
4 9979 1 1 140 LYS CE C 21.895 4.291 -8.354 1.00 . A A . 140 LYS CE 1 1
4 9980 1 1 140 LYS CG C 20.542 6.207 -7.408 1.00 . A A . 140 LYS CG 1 1
4 9981 1 1 140 LYS H H 19.931 5.384 -4.076 1.00 . A A . 140 LYS H 1 1
4 9982 1 1 140 LYS HA H 19.966 7.804 -5.541 1.00 . A A . 140 LYS HA 1 1
4 9983 1 1 140 LYS HB2 H 19.428 4.987 -6.073 1.00 . A A . 140 LYS HB2 1 1
4 9984 1 1 140 LYS HB3 H 18.453 6.081 -7.041 1.00 . A A . 140 LYS HB3 1 1
4 9985 1 1 140 LYS HD2 H 19.794 4.451 -8.359 1.00 . A A . 140 LYS HD2 1 1
4 9986 1 1 140 LYS HD3 H 20.610 5.561 -9.436 1.00 . A A . 140 LYS HD3 1 1
4 9987 1 1 140 LYS HE2 H 21.828 3.704 -7.468 1.00 . A A . 140 LYS HE2 1 1
4 9988 1 1 140 LYS HE3 H 21.958 3.635 -9.210 1.00 . A A . 140 LYS HE3 1 1
4 9989 1 1 140 LYS HG2 H 20.421 7.167 -7.901 1.00 . A A . 140 LYS HG2 1 1
4 9990 1 1 140 LYS HG3 H 21.448 6.211 -6.827 1.00 . A A . 140 LYS HG3 1 1
4 9991 1 1 140 LYS HZ1 H 23.091 5.767 -7.475 1.00 . A A . 140 LYS HZ1 1 1
4 9992 1 1 140 LYS HZ2 H 23.194 5.714 -9.167 1.00 . A A . 140 LYS HZ2 1 1
4 9993 1 1 140 LYS HZ3 H 23.968 4.531 -8.235 1.00 . A A . 140 LYS HZ3 1 1
4 9994 1 1 140 LYS N N 19.800 6.354 -4.093 1.00 . A A . 140 LYS N 1 1
4 9995 1 1 140 LYS NZ N 23.119 5.133 -8.304 1.00 . A A . 140 LYS NZ 1 1
4 9996 1 1 140 LYS O O 17.488 8.453 -5.820 1.00 . A A . 140 LYS O 1 1
4 9997 1 1 141 ALA C C 15.737 8.670 -3.365 1.00 . A A . 141 ALA C 1 1
4 9998 1 1 141 ALA CA C 15.781 7.263 -3.955 1.00 . A A . 141 ALA CA 1 1
4 9999 1 1 141 ALA CB C 15.173 6.270 -2.989 1.00 . A A . 141 ALA CB 1 1
4 10000 1 1 141 ALA H H 17.524 6.074 -3.823 1.00 . A A . 141 ALA H 1 1
4 10001 1 1 141 ALA HA H 15.200 7.244 -4.867 1.00 . A A . 141 ALA HA 1 1
4 10002 1 1 141 ALA HB1 H 14.102 6.394 -2.966 1.00 . A A . 141 ALA HB1 1 1
4 10003 1 1 141 ALA HB2 H 15.575 6.437 -2.000 1.00 . A A . 141 ALA HB2 1 1
4 10004 1 1 141 ALA HB3 H 15.412 5.266 -3.309 1.00 . A A . 141 ALA HB3 1 1
4 10005 1 1 141 ALA N N 17.146 6.860 -4.271 1.00 . A A . 141 ALA N 1 1
4 10006 1 1 141 ALA O O 15.443 9.621 -4.116 1.00 . A A . 141 ALA O 1 1
4 10007 1 1 141 ALA OXT O 16.012 8.824 -2.156 1.00 . A A . 141 ALA OXT 1 1
4 10008 2 2 1 GLY C C -19.847 10.021 11.483 1.00 . B B . 212 GLY C 1 1
4 10009 2 2 1 GLY CA C -19.852 11.347 10.756 1.00 . B B . 212 GLY CA 1 1
4 10010 2 2 1 GLY H1 H -21.917 11.515 10.522 1.00 . B B . 212 GLY H1 1 1
4 10011 2 2 1 GLY H2 H -21.090 12.997 10.461 1.00 . B B . 212 GLY H2 1 1
4 10012 2 2 1 GLY H3 H -21.322 12.219 11.947 1.00 . B B . 212 GLY H3 1 1
4 10013 2 2 1 GLY HA2 H -19.689 11.170 9.704 1.00 . B B . 212 GLY HA2 1 1
4 10014 2 2 1 GLY HA3 H -19.049 11.960 11.138 1.00 . B B . 212 GLY HA3 1 1
4 10015 2 2 1 GLY N N -21.134 12.069 10.932 1.00 . B B . 212 GLY N 1 1
4 10016 2 2 1 GLY O O -20.368 9.917 12.595 1.00 . B B . 212 GLY O 1 1
4 10017 2 2 2 GLY C C -18.350 6.728 10.716 1.00 . B B . 213 GLY C 1 1
4 10018 2 2 2 GLY CA C -19.197 7.707 11.495 1.00 . B B . 213 GLY CA 1 1
4 10019 2 2 2 GLY H H -18.908 9.128 9.956 1.00 . B B . 213 GLY H 1 1
4 10020 2 2 2 GLY HA2 H -18.773 7.827 12.481 1.00 . B B . 213 GLY HA2 1 1
4 10021 2 2 2 GLY HA3 H -20.195 7.306 11.591 1.00 . B B . 213 GLY HA3 1 1
4 10022 2 2 2 GLY N N -19.275 9.003 10.861 1.00 . B B . 213 GLY N 1 1
4 10023 2 2 2 GLY O O -18.013 6.970 9.553 1.00 . B B . 213 GLY O 1 1
4 10024 2 2 3 LYS C C -18.198 3.571 10.098 1.00 . B B . 214 LYS C 1 1
4 10025 2 2 3 LYS CA C -17.239 4.570 10.726 1.00 . B B . 214 LYS CA 1 1
4 10026 2 2 3 LYS CB C -16.347 3.869 11.758 1.00 . B B . 214 LYS CB 1 1
4 10027 2 2 3 LYS CD C -14.672 2.045 12.243 1.00 . B B . 214 LYS CD 1 1
4 10028 2 2 3 LYS CE C -13.798 2.955 13.097 1.00 . B B . 214 LYS CE 1 1
4 10029 2 2 3 LYS CG C -15.419 2.817 11.162 1.00 . B B . 214 LYS CG 1 1
4 10030 2 2 3 LYS H H -18.266 5.526 12.305 1.00 . B B . 214 LYS H 1 1
4 10031 2 2 3 LYS HA H -16.622 5.008 9.955 1.00 . B B . 214 LYS HA 1 1
4 10032 2 2 3 LYS HB2 H -15.740 4.611 12.253 1.00 . B B . 214 LYS HB2 1 1
4 10033 2 2 3 LYS HB3 H -16.977 3.387 12.491 1.00 . B B . 214 LYS HB3 1 1
4 10034 2 2 3 LYS HD2 H -15.391 1.555 12.882 1.00 . B B . 214 LYS HD2 1 1
4 10035 2 2 3 LYS HD3 H -14.047 1.302 11.770 1.00 . B B . 214 LYS HD3 1 1
4 10036 2 2 3 LYS HE2 H -14.419 3.724 13.531 1.00 . B B . 214 LYS HE2 1 1
4 10037 2 2 3 LYS HE3 H -13.352 2.367 13.886 1.00 . B B . 214 LYS HE3 1 1
4 10038 2 2 3 LYS HG2 H -16.006 2.123 10.580 1.00 . B B . 214 LYS HG2 1 1
4 10039 2 2 3 LYS HG3 H -14.701 3.308 10.523 1.00 . B B . 214 LYS HG3 1 1
4 10040 2 2 3 LYS HZ1 H -12.102 2.876 11.871 1.00 . B B . 214 LYS HZ1 1 1
4 10041 2 2 3 LYS HZ2 H -12.133 4.204 12.923 1.00 . B B . 214 LYS HZ2 1 1
4 10042 2 2 3 LYS HZ3 H -13.125 4.192 11.551 1.00 . B B . 214 LYS HZ3 1 1
4 10043 2 2 3 LYS N N -17.998 5.630 11.361 1.00 . B B . 214 LYS N 1 1
4 10044 2 2 3 LYS NZ N -12.716 3.601 12.307 1.00 . B B . 214 LYS NZ 1 1
4 10045 2 2 3 LYS O O -19.086 3.045 10.773 1.00 . B B . 214 LYS O 1 1
4 10046 2 2 4 ALA C C -18.621 0.969 8.620 1.00 . B B . 215 ALA C 1 1
4 10047 2 2 4 ALA CA C -18.876 2.377 8.098 1.00 . B B . 215 ALA CA 1 1
4 10048 2 2 4 ALA CB C -18.616 2.445 6.598 1.00 . B B . 215 ALA CB 1 1
4 10049 2 2 4 ALA H H -17.331 3.805 8.312 1.00 . B B . 215 ALA H 1 1
4 10050 2 2 4 ALA HA H -19.910 2.640 8.276 1.00 . B B . 215 ALA HA 1 1
4 10051 2 2 4 ALA HB1 H -19.272 1.755 6.088 1.00 . B B . 215 ALA HB1 1 1
4 10052 2 2 4 ALA HB2 H -17.588 2.180 6.398 1.00 . B B . 215 ALA HB2 1 1
4 10053 2 2 4 ALA HB3 H -18.805 3.449 6.245 1.00 . B B . 215 ALA HB3 1 1
4 10054 2 2 4 ALA N N -18.038 3.332 8.804 1.00 . B B . 215 ALA N 1 1
4 10055 2 2 4 ALA O O -17.521 0.667 9.092 1.00 . B B . 215 ALA O 1 1
4 10056 2 2 5 PRO C C -18.431 -2.042 8.281 1.00 . B B . 216 PRO C 1 1
4 10057 2 2 5 PRO CA C -19.525 -1.285 9.023 1.00 . B B . 216 PRO CA 1 1
4 10058 2 2 5 PRO CB C -20.899 -1.898 8.730 1.00 . B B . 216 PRO CB 1 1
4 10059 2 2 5 PRO CD C -20.976 0.398 8.030 1.00 . B B . 216 PRO CD 1 1
4 10060 2 2 5 PRO CG C -21.566 -0.961 7.782 1.00 . B B . 216 PRO CG 1 1
4 10061 2 2 5 PRO HA H -19.329 -1.328 10.084 1.00 . B B . 216 PRO HA 1 1
4 10062 2 2 5 PRO HB2 H -20.770 -2.875 8.288 1.00 . B B . 216 PRO HB2 1 1
4 10063 2 2 5 PRO HB3 H -21.456 -1.988 9.650 1.00 . B B . 216 PRO HB3 1 1
4 10064 2 2 5 PRO HD2 H -20.906 0.949 7.103 1.00 . B B . 216 PRO HD2 1 1
4 10065 2 2 5 PRO HD3 H -21.564 0.948 8.751 1.00 . B B . 216 PRO HD3 1 1
4 10066 2 2 5 PRO HG2 H -21.373 -1.269 6.767 1.00 . B B . 216 PRO HG2 1 1
4 10067 2 2 5 PRO HG3 H -22.630 -0.947 7.971 1.00 . B B . 216 PRO HG3 1 1
4 10068 2 2 5 PRO N N -19.639 0.099 8.559 1.00 . B B . 216 PRO N 1 1
4 10069 2 2 5 PRO O O -18.030 -1.660 7.181 1.00 . B B . 216 PRO O 1 1
4 10070 2 2 6 ARG C C -17.177 -5.334 8.222 1.00 . B B . 217 ARG C 1 1
4 10071 2 2 6 ARG CA C -16.835 -3.858 8.321 1.00 . B B . 217 ARG CA 1 1
4 10072 2 2 6 ARG CB C -15.586 -3.654 9.178 1.00 . B B . 217 ARG CB 1 1
4 10073 2 2 6 ARG CD C -13.989 -2.001 10.205 1.00 . B B . 217 ARG CD 1 1
4 10074 2 2 6 ARG CG C -15.127 -2.207 9.225 1.00 . B B . 217 ARG CG 1 1
4 10075 2 2 6 ARG CZ C -11.592 -2.178 9.681 1.00 . B B . 217 ARG CZ 1 1
4 10076 2 2 6 ARG H H -18.341 -3.407 9.737 1.00 . B B . 217 ARG H 1 1
4 10077 2 2 6 ARG HA H -16.652 -3.476 7.327 1.00 . B B . 217 ARG HA 1 1
4 10078 2 2 6 ARG HB2 H -15.795 -3.979 10.187 1.00 . B B . 217 ARG HB2 1 1
4 10079 2 2 6 ARG HB3 H -14.782 -4.252 8.774 1.00 . B B . 217 ARG HB3 1 1
4 10080 2 2 6 ARG HD2 H -13.749 -0.949 10.240 1.00 . B B . 217 ARG HD2 1 1
4 10081 2 2 6 ARG HD3 H -14.314 -2.326 11.184 1.00 . B B . 217 ARG HD3 1 1
4 10082 2 2 6 ARG HE H -12.869 -3.724 9.743 1.00 . B B . 217 ARG HE 1 1
4 10083 2 2 6 ARG HG2 H -14.793 -1.917 8.240 1.00 . B B . 217 ARG HG2 1 1
4 10084 2 2 6 ARG HG3 H -15.961 -1.587 9.519 1.00 . B B . 217 ARG HG3 1 1
4 10085 2 2 6 ARG HH11 H -12.281 -0.283 9.859 1.00 . B B . 217 ARG HH11 1 1
4 10086 2 2 6 ARG HH12 H -10.567 -0.423 9.606 1.00 . B B . 217 ARG HH12 1 1
4 10087 2 2 6 ARG HH21 H -10.591 -3.922 9.419 1.00 . B B . 217 ARG HH21 1 1
4 10088 2 2 6 ARG HH22 H -9.611 -2.482 9.390 1.00 . B B . 217 ARG HH22 1 1
4 10089 2 2 6 ARG N N -17.943 -3.110 8.886 1.00 . B B . 217 ARG N 1 1
4 10090 2 2 6 ARG NE N -12.787 -2.746 9.837 1.00 . B B . 217 ARG NE 1 1
4 10091 2 2 6 ARG NH1 N -11.475 -0.857 9.718 1.00 . B B . 217 ARG NH1 1 1
4 10092 2 2 6 ARG NH2 N -10.516 -2.921 9.472 1.00 . B B . 217 ARG NH2 1 1
4 10093 2 2 6 ARG O O -18.191 -5.784 8.755 1.00 . B B . 217 ARG O 1 1
4 10094 2 2 7 . C C -15.716 -8.348 8.232 1.00 . B B . 218 KCR C 1 1
4 10095 2 2 7 . CA C -16.576 -7.498 7.308 1.00 . B B . 218 KCR CA 1 1
4 10096 2 2 7 . CB C -16.315 -7.855 5.843 1.00 . B B . 218 KCR CB 1 1
4 10097 2 2 7 . CD C -16.941 -7.457 3.436 1.00 . B B . 218 KCR CD 1 1
4 10098 2 2 7 . CE C -17.725 -6.563 2.488 1.00 . B B . 218 KCR CE 1 1
4 10099 2 2 7 . CG C -17.179 -7.059 4.880 1.00 . B B . 218 KCR CG 1 1
4 10100 2 2 7 . CH C -17.415 -6.111 0.108 1.00 . B B . 218 KCR CH 1 1
4 10101 2 2 7 . CH3 C -16.909 -6.325 -3.727 1.00 . B B . 218 KCR CH3 1 1
4 10102 2 2 7 . CX C -17.250 -6.643 -1.284 1.00 . B B . 218 KCR CX 1 1
4 10103 2 2 7 . CY C -17.083 -5.778 -2.344 1.00 . B B . 218 KCR CY 1 1
4 10104 2 2 7 . H1 H -15.511 -5.674 7.178 1.00 . B B . 218 KCR H1 1 1
4 10105 2 2 7 . H10 H -15.888 -7.367 3.215 1.00 . B B . 218 KCR H10 1 1
4 10106 2 2 7 . H11 H -17.369 -5.548 2.593 1.00 . B B . 218 KCR H11 1 1
4 10107 2 2 7 . H12 H -18.771 -6.606 2.750 1.00 . B B . 218 KCR H12 1 1
4 10108 2 2 7 . H13 H -17.861 -7.888 0.876 1.00 . B B . 218 KCR H13 1 1
4 10109 2 2 7 . H14 H -17.256 -7.708 -1.456 1.00 . B B . 218 KCR H14 1 1
4 10110 2 2 7 . H15 H -16.979 -4.719 -2.165 1.00 . B B . 218 KCR H15 1 1
4 10111 2 2 7 . H16 H -16.630 -5.527 -4.398 1.00 . B B . 218 KCR H16 1 1
4 10112 2 2 7 . H17 H -16.135 -7.077 -3.721 1.00 . B B . 218 KCR H17 1 1
4 10113 2 2 7 . H18 H -17.839 -6.767 -4.058 1.00 . B B . 218 KCR H18 1 1
4 10114 2 2 7 . H4 H -17.614 -7.690 7.534 1.00 . B B . 218 KCR H4 1 1
4 10115 2 2 7 . H5 H -16.519 -8.905 5.695 1.00 . B B . 218 KCR H5 1 1
4 10116 2 2 7 . H6 H -15.278 -7.658 5.613 1.00 . B B . 218 KCR H6 1 1
4 10117 2 2 7 . H7 H -16.951 -6.009 4.997 1.00 . B B . 218 KCR H7 1 1
4 10118 2 2 7 . H8 H -18.217 -7.230 5.121 1.00 . B B . 218 KCR H8 1 1
4 10119 2 2 7 . H9 H -17.257 -8.481 3.296 1.00 . B B . 218 KCR H9 1 1
4 10120 2 2 7 . N N -16.330 -6.082 7.535 1.00 . B B . 218 KCR N 1 1
4 10121 2 2 7 . NZ N -17.569 -6.973 1.101 1.00 . B B . 218 KCR NZ 1 1
4 10122 2 2 7 . O O -15.120 -9.342 7.814 1.00 . B B . 218 KCR O 1 1
4 10123 2 2 7 . OH O -17.404 -4.891 0.294 1.00 . B B . 218 KCR OH 1 1
4 10124 2 2 8 GLN C C -15.851 -8.937 11.695 1.00 . B B . 219 GLN C 1 1
4 10125 2 2 8 GLN CA C -14.928 -8.667 10.516 1.00 . B B . 219 GLN CA 1 1
4 10126 2 2 8 GLN CB C -13.677 -7.912 10.991 1.00 . B B . 219 GLN CB 1 1
4 10127 2 2 8 GLN CD C -12.645 -7.157 8.800 1.00 . B B . 219 GLN CD 1 1
4 10128 2 2 8 GLN CG C -12.495 -8.016 10.039 1.00 . B B . 219 GLN CG 1 1
4 10129 2 2 8 GLN H H -16.088 -7.087 9.731 1.00 . B B . 219 GLN H 1 1
4 10130 2 2 8 GLN HA H -14.628 -9.613 10.088 1.00 . B B . 219 GLN HA 1 1
4 10131 2 2 8 GLN HB2 H -13.924 -6.868 11.106 1.00 . B B . 219 GLN HB2 1 1
4 10132 2 2 8 GLN HB3 H -13.375 -8.309 11.948 1.00 . B B . 219 GLN HB3 1 1
4 10133 2 2 8 GLN HE21 H -11.721 -8.542 7.717 1.00 . B B . 219 GLN HE21 1 1
4 10134 2 2 8 GLN HE22 H -12.228 -7.123 6.865 1.00 . B B . 219 GLN HE22 1 1
4 10135 2 2 8 GLN HG2 H -11.603 -7.704 10.562 1.00 . B B . 219 GLN HG2 1 1
4 10136 2 2 8 GLN HG3 H -12.387 -9.047 9.734 1.00 . B B . 219 GLN HG3 1 1
4 10137 2 2 8 GLN N N -15.642 -7.924 9.487 1.00 . B B . 219 GLN N 1 1
4 10138 2 2 8 GLN NE2 N -12.149 -7.655 7.681 1.00 . B B . 219 GLN NE2 1 1
4 10139 2 2 8 GLN O O -15.494 -8.704 12.850 1.00 . B B . 219 GLN O 1 1
4 10140 2 2 8 GLN OE1 O -13.226 -6.070 8.843 1.00 . B B . 219 GLN OE1 1 1
4 10141 2 2 9 LEU C C -17.795 -11.178 12.899 1.00 . B B . 220 LEU C 1 1
4 10142 2 2 9 LEU CA C -18.012 -9.742 12.441 1.00 . B B . 220 LEU CA 1 1
4 10143 2 2 9 LEU CB C -19.444 -9.552 11.935 1.00 . B B . 220 LEU CB 1 1
4 10144 2 2 9 LEU CD1 C -20.380 -8.620 14.069 1.00 . B B . 220 LEU CD1 1 1
4 10145 2 2 9 LEU CD2 C -21.912 -9.604 12.357 1.00 . B B . 220 LEU CD2 1 1
4 10146 2 2 9 LEU CG C -20.537 -9.690 12.998 1.00 . B B . 220 LEU CG 1 1
4 10147 2 2 9 LEU H H -17.298 -9.541 10.454 1.00 . B B . 220 LEU H 1 1
4 10148 2 2 9 LEU HA H -17.840 -9.080 13.275 1.00 . B B . 220 LEU HA 1 1
4 10149 2 2 9 LEU HB2 H -19.520 -8.567 11.498 1.00 . B B . 220 LEU HB2 1 1
4 10150 2 2 9 LEU HB3 H -19.631 -10.285 11.164 1.00 . B B . 220 LEU HB3 1 1
4 10151 2 2 9 LEU HD11 H -19.411 -8.716 14.535 1.00 . B B . 220 LEU HD11 1 1
4 10152 2 2 9 LEU HD12 H -21.152 -8.742 14.815 1.00 . B B . 220 LEU HD12 1 1
4 10153 2 2 9 LEU HD13 H -20.468 -7.643 13.618 1.00 . B B . 220 LEU HD13 1 1
4 10154 2 2 9 LEU HD21 H -22.017 -10.389 11.623 1.00 . B B . 220 LEU HD21 1 1
4 10155 2 2 9 LEU HD22 H -22.026 -8.643 11.876 1.00 . B B . 220 LEU HD22 1 1
4 10156 2 2 9 LEU HD23 H -22.671 -9.718 13.118 1.00 . B B . 220 LEU HD23 1 1
4 10157 2 2 9 LEU HG H -20.447 -10.656 13.475 1.00 . B B . 220 LEU HG 1 1
4 10158 2 2 9 LEU N N -17.053 -9.409 11.398 1.00 . B B . 220 LEU N 1 1
4 10159 2 2 9 LEU O O -17.993 -11.510 14.067 1.00 . B B . 220 LEU O 1 1
4 10160 2 2 10 ALA C C -15.555 -13.626 12.210 1.00 . B B . 221 ALA C 1 1
4 10161 2 2 10 ALA CA C -17.062 -13.406 12.271 1.00 . B B . 221 ALA CA 1 1
4 10162 2 2 10 ALA CB C -17.778 -14.336 11.303 1.00 . B B . 221 ALA CB 1 1
4 10163 2 2 10 ALA H H -17.261 -11.696 11.045 1.00 . B B . 221 ALA H 1 1
4 10164 2 2 10 ALA HA H -17.411 -13.621 13.271 1.00 . B B . 221 ALA HA 1 1
4 10165 2 2 10 ALA HB1 H -18.841 -14.151 11.349 1.00 . B B . 221 ALA HB1 1 1
4 10166 2 2 10 ALA HB2 H -17.578 -15.361 11.573 1.00 . B B . 221 ALA HB2 1 1
4 10167 2 2 10 ALA HB3 H -17.425 -14.152 10.299 1.00 . B B . 221 ALA HB3 1 1
4 10168 2 2 10 ALA N N -17.374 -12.021 11.967 1.00 . B B . 221 ALA N 1 1
4 10169 2 2 10 ALA O O -14.987 -14.366 13.014 1.00 . B B . 221 ALA O 1 1
4 10170 2 2 11 THR C C -12.784 -11.947 11.899 1.00 . B B . 222 THR C 1 1
4 10171 2 2 11 THR CA C -13.478 -13.040 11.092 1.00 . B B . 222 THR CA 1 1
4 10172 2 2 11 THR CB C -13.089 -12.909 9.607 1.00 . B B . 222 THR CB 1 1
4 10173 2 2 11 THR CG2 C -13.465 -14.166 8.837 1.00 . B B . 222 THR CG2 1 1
4 10174 2 2 11 THR H H -15.436 -12.403 10.636 1.00 . B B . 222 THR H 1 1
4 10175 2 2 11 THR HA H -13.149 -14.006 11.447 1.00 . B B . 222 THR HA 1 1
4 10176 2 2 11 THR HB H -12.019 -12.770 9.540 1.00 . B B . 222 THR HB 1 1
4 10177 2 2 11 THR HG1 H -13.093 -11.205 8.597 1.00 . B B . 222 THR HG1 1 1
4 10178 2 2 11 THR HG21 H -13.180 -14.053 7.801 1.00 . B B . 222 THR HG21 1 1
4 10179 2 2 11 THR HG22 H -14.531 -14.322 8.902 1.00 . B B . 222 THR HG22 1 1
4 10180 2 2 11 THR HG23 H -12.950 -15.015 9.261 1.00 . B B . 222 THR HG23 1 1
4 10181 2 2 11 THR N N -14.919 -12.964 11.255 1.00 . B B . 222 THR N 1 1
4 10182 2 2 11 THR O O -13.434 -11.033 12.411 1.00 . B B . 222 THR O 1 1
4 10183 2 2 11 THR OG1 O -13.747 -11.772 9.025 1.00 . B B . 222 THR OG1 1 1
4 10184 2 2 12 LYS C C -9.381 -10.796 12.020 1.00 . B B . 223 LYS C 1 1
4 10185 2 2 12 LYS CA C -10.690 -11.065 12.752 1.00 . B B . 223 LYS CA 1 1
4 10186 2 2 12 LYS CB C -10.420 -11.561 14.174 1.00 . B B . 223 LYS CB 1 1
4 10187 2 2 12 LYS CD C -9.563 -11.083 16.481 1.00 . B B . 223 LYS CD 1 1
4 10188 2 2 12 LYS CE C -8.927 -10.057 17.404 1.00 . B B . 223 LYS CE 1 1
4 10189 2 2 12 LYS CG C -9.769 -10.530 15.081 1.00 . B B . 223 LYS CG 1 1
4 10190 2 2 12 LYS H H -11.006 -12.819 11.614 1.00 . B B . 223 LYS H 1 1
4 10191 2 2 12 LYS HA H -11.264 -10.151 12.796 1.00 . B B . 223 LYS HA 1 1
4 10192 2 2 12 LYS HB2 H -11.356 -11.858 14.622 1.00 . B B . 223 LYS HB2 1 1
4 10193 2 2 12 LYS HB3 H -9.769 -12.422 14.122 1.00 . B B . 223 LYS HB3 1 1
4 10194 2 2 12 LYS HD2 H -10.521 -11.372 16.887 1.00 . B B . 223 LYS HD2 1 1
4 10195 2 2 12 LYS HD3 H -8.919 -11.949 16.423 1.00 . B B . 223 LYS HD3 1 1
4 10196 2 2 12 LYS HE2 H -9.598 -9.217 17.505 1.00 . B B . 223 LYS HE2 1 1
4 10197 2 2 12 LYS HE3 H -8.771 -10.510 18.371 1.00 . B B . 223 LYS HE3 1 1
4 10198 2 2 12 LYS HG2 H -8.811 -10.253 14.667 1.00 . B B . 223 LYS HG2 1 1
4 10199 2 2 12 LYS HG3 H -10.405 -9.660 15.136 1.00 . B B . 223 LYS HG3 1 1
4 10200 2 2 12 LYS HZ1 H -7.774 -9.010 16.013 1.00 . B B . 223 LYS HZ1 1 1
4 10201 2 2 12 LYS HZ2 H -7.007 -10.381 16.652 1.00 . B B . 223 LYS HZ2 1 1
4 10202 2 2 12 LYS HZ3 H -7.148 -8.974 17.589 1.00 . B B . 223 LYS HZ3 1 1
4 10203 2 2 12 LYS N N -11.470 -12.051 12.023 1.00 . B B . 223 LYS N 1 1
4 10204 2 2 12 LYS NZ N -7.625 -9.573 16.880 1.00 . B B . 223 LYS NZ 1 1
4 10205 2 2 12 LYS O O -8.613 -11.719 11.747 1.00 . B B . 223 LYS O 1 1
4 10206 2 2 13 ALA C C -7.245 -7.991 11.639 1.00 . B B . 224 ALA C 1 1
4 10207 2 2 13 ALA CA C -7.948 -9.151 10.956 1.00 . B B . 224 ALA CA 1 1
4 10208 2 2 13 ALA CB C -8.315 -8.787 9.524 1.00 . B B . 224 ALA CB 1 1
4 10209 2 2 13 ALA H H -9.766 -8.836 11.991 1.00 . B B . 224 ALA H 1 1
4 10210 2 2 13 ALA HA H -7.281 -10.001 10.929 1.00 . B B . 224 ALA HA 1 1
4 10211 2 2 13 ALA HB1 H -8.969 -7.927 9.528 1.00 . B B . 224 ALA HB1 1 1
4 10212 2 2 13 ALA HB2 H -8.818 -9.620 9.057 1.00 . B B . 224 ALA HB2 1 1
4 10213 2 2 13 ALA HB3 H -7.417 -8.552 8.971 1.00 . B B . 224 ALA HB3 1 1
4 10214 2 2 13 ALA N N -9.136 -9.535 11.702 1.00 . B B . 224 ALA N 1 1
4 10215 2 2 13 ALA O O -6.142 -8.197 12.185 1.00 . B B . 224 ALA O 1 1
4 10216 2 2 13 ALA OXT O -7.819 -6.881 11.661 1.00 . B B . 224 ALA OXT 1 1
5 10217 1 1 1 GLY C C 35.273 -8.000 10.149 1.00 . A A . 1 GLY C 1 1
5 10218 1 1 1 GLY CA C 36.192 -9.131 10.548 1.00 . A A . 1 GLY CA 1 1
5 10219 1 1 1 GLY H1 H 35.228 -10.649 9.493 1.00 . A A . 1 GLY H1 1 1
5 10220 1 1 1 GLY H2 H 34.657 -10.437 11.076 1.00 . A A . 1 GLY H2 1 1
5 10221 1 1 1 GLY H3 H 36.148 -11.200 10.810 1.00 . A A . 1 GLY H3 1 1
5 10222 1 1 1 GLY HA2 H 36.532 -8.966 11.560 1.00 . A A . 1 GLY HA2 1 1
5 10223 1 1 1 GLY HA3 H 37.047 -9.142 9.887 1.00 . A A . 1 GLY HA3 1 1
5 10224 1 1 1 GLY N N 35.512 -10.445 10.477 1.00 . A A . 1 GLY N 1 1
5 10225 1 1 1 GLY O O 35.073 -7.743 8.963 1.00 . A A . 1 GLY O 1 1
5 10226 1 1 2 SER C C 34.029 -5.099 11.878 1.00 . A A . 2 SER C 1 1
5 10227 1 1 2 SER CA C 33.785 -6.237 10.891 1.00 . A A . 2 SER CA 1 1
5 10228 1 1 2 SER CB C 32.344 -6.749 10.984 1.00 . A A . 2 SER CB 1 1
5 10229 1 1 2 SER H H 34.929 -7.565 12.069 1.00 . A A . 2 SER H 1 1
5 10230 1 1 2 SER HA H 33.963 -5.872 9.891 1.00 . A A . 2 SER HA 1 1
5 10231 1 1 2 SER HB2 H 31.669 -5.908 11.049 1.00 . A A . 2 SER HB2 1 1
5 10232 1 1 2 SER HB3 H 32.112 -7.328 10.102 1.00 . A A . 2 SER HB3 1 1
5 10233 1 1 2 SER HG H 31.337 -7.316 12.574 1.00 . A A . 2 SER HG 1 1
5 10234 1 1 2 SER N N 34.710 -7.326 11.137 1.00 . A A . 2 SER N 1 1
5 10235 1 1 2 SER O O 33.264 -4.895 12.823 1.00 . A A . 2 SER O 1 1
5 10236 1 1 2 SER OG O 32.161 -7.570 12.131 1.00 . A A . 2 SER OG 1 1
5 10237 1 1 3 HIS C C 36.267 -2.199 11.781 1.00 . A A . 3 HIS C 1 1
5 10238 1 1 3 HIS CA C 35.482 -3.264 12.541 1.00 . A A . 3 HIS CA 1 1
5 10239 1 1 3 HIS CB C 36.309 -3.777 13.733 1.00 . A A . 3 HIS CB 1 1
5 10240 1 1 3 HIS CD2 C 37.958 -5.522 12.727 1.00 . A A . 3 HIS CD2 1 1
5 10241 1 1 3 HIS CE1 C 39.835 -4.504 13.209 1.00 . A A . 3 HIS CE1 1 1
5 10242 1 1 3 HIS CG C 37.642 -4.367 13.358 1.00 . A A . 3 HIS CG 1 1
5 10243 1 1 3 HIS H H 35.678 -4.571 10.876 1.00 . A A . 3 HIS H 1 1
5 10244 1 1 3 HIS HA H 34.570 -2.822 12.913 1.00 . A A . 3 HIS HA 1 1
5 10245 1 1 3 HIS HB2 H 36.492 -2.958 14.410 1.00 . A A . 3 HIS HB2 1 1
5 10246 1 1 3 HIS HB3 H 35.743 -4.540 14.248 1.00 . A A . 3 HIS HB3 1 1
5 10247 1 1 3 HIS HD1 H 38.953 -2.883 14.109 1.00 . A A . 3 HIS HD1 1 1
5 10248 1 1 3 HIS HD2 H 37.262 -6.260 12.354 1.00 . A A . 3 HIS HD2 1 1
5 10249 1 1 3 HIS HE1 H 40.886 -4.274 13.299 1.00 . A A . 3 HIS HE1 1 1
5 10250 1 1 3 HIS HE2 H 39.843 -6.254 12.140 1.00 . A A . 3 HIS HE2 1 1
5 10251 1 1 3 HIS N N 35.112 -4.367 11.659 1.00 . A A . 3 HIS N 1 1
5 10252 1 1 3 HIS ND1 N 38.841 -3.754 13.646 1.00 . A A . 3 HIS ND1 1 1
5 10253 1 1 3 HIS NE2 N 39.325 -5.582 12.648 1.00 . A A . 3 HIS NE2 1 1
5 10254 1 1 3 HIS O O 36.800 -1.265 12.376 1.00 . A A . 3 HIS O 1 1
5 10255 1 1 4 MET C C 36.329 -0.986 8.415 1.00 . A A . 4 MET C 1 1
5 10256 1 1 4 MET CA C 37.118 -1.429 9.638 1.00 . A A . 4 MET CA 1 1
5 10257 1 1 4 MET CB C 38.431 -2.079 9.191 1.00 . A A . 4 MET CB 1 1
5 10258 1 1 4 MET CE C 41.533 -1.954 8.599 1.00 . A A . 4 MET CE 1 1
5 10259 1 1 4 MET CG C 39.407 -2.337 10.328 1.00 . A A . 4 MET CG 1 1
5 10260 1 1 4 MET H H 35.869 -3.094 10.035 1.00 . A A . 4 MET H 1 1
5 10261 1 1 4 MET HA H 37.346 -0.561 10.237 1.00 . A A . 4 MET HA 1 1
5 10262 1 1 4 MET HB2 H 38.209 -3.023 8.717 1.00 . A A . 4 MET HB2 1 1
5 10263 1 1 4 MET HB3 H 38.912 -1.431 8.474 1.00 . A A . 4 MET HB3 1 1
5 10264 1 1 4 MET HE1 H 41.718 -1.018 9.103 1.00 . A A . 4 MET HE1 1 1
5 10265 1 1 4 MET HE2 H 40.800 -1.805 7.819 1.00 . A A . 4 MET HE2 1 1
5 10266 1 1 4 MET HE3 H 42.453 -2.317 8.164 1.00 . A A . 4 MET HE3 1 1
5 10267 1 1 4 MET HG2 H 39.673 -1.391 10.777 1.00 . A A . 4 MET HG2 1 1
5 10268 1 1 4 MET HG3 H 38.923 -2.961 11.065 1.00 . A A . 4 MET HG3 1 1
5 10269 1 1 4 MET N N 36.345 -2.349 10.465 1.00 . A A . 4 MET N 1 1
5 10270 1 1 4 MET O O 36.881 -0.367 7.503 1.00 . A A . 4 MET O 1 1
5 10271 1 1 4 MET SD S 40.915 -3.156 9.776 1.00 . A A . 4 MET SD 1 1
5 10272 1 1 5 ALA C C 33.296 0.248 7.673 1.00 . A A . 5 ALA C 1 1
5 10273 1 1 5 ALA CA C 34.199 -0.900 7.276 1.00 . A A . 5 ALA CA 1 1
5 10274 1 1 5 ALA CB C 33.357 -2.059 6.781 1.00 . A A . 5 ALA CB 1 1
5 10275 1 1 5 ALA H H 34.648 -1.796 9.142 1.00 . A A . 5 ALA H 1 1
5 10276 1 1 5 ALA HA H 34.840 -0.580 6.468 1.00 . A A . 5 ALA HA 1 1
5 10277 1 1 5 ALA HB1 H 32.653 -1.688 6.045 1.00 . A A . 5 ALA HB1 1 1
5 10278 1 1 5 ALA HB2 H 32.819 -2.496 7.610 1.00 . A A . 5 ALA HB2 1 1
5 10279 1 1 5 ALA HB3 H 33.995 -2.803 6.329 1.00 . A A . 5 ALA HB3 1 1
5 10280 1 1 5 ALA N N 35.044 -1.299 8.389 1.00 . A A . 5 ALA N 1 1
5 10281 1 1 5 ALA O O 33.256 0.657 8.835 1.00 . A A . 5 ALA O 1 1
5 10282 1 1 6 SER C C 30.243 1.303 7.138 1.00 . A A . 6 SER C 1 1
5 10283 1 1 6 SER CA C 31.651 1.844 6.913 1.00 . A A . 6 SER CA 1 1
5 10284 1 1 6 SER CB C 31.672 2.765 5.703 1.00 . A A . 6 SER CB 1 1
5 10285 1 1 6 SER H H 32.680 0.399 5.792 1.00 . A A . 6 SER H 1 1
5 10286 1 1 6 SER HA H 31.966 2.392 7.786 1.00 . A A . 6 SER HA 1 1
5 10287 1 1 6 SER HB2 H 31.303 2.230 4.840 1.00 . A A . 6 SER HB2 1 1
5 10288 1 1 6 SER HB3 H 31.044 3.612 5.894 1.00 . A A . 6 SER HB3 1 1
5 10289 1 1 6 SER HG H 32.951 4.132 5.128 1.00 . A A . 6 SER HG 1 1
5 10290 1 1 6 SER N N 32.578 0.759 6.697 1.00 . A A . 6 SER N 1 1
5 10291 1 1 6 SER O O 29.473 1.139 6.190 1.00 . A A . 6 SER O 1 1
5 10292 1 1 6 SER OG O 32.987 3.216 5.431 1.00 . A A . 6 SER OG 1 1
5 10293 1 1 7 SER C C 27.575 1.603 8.647 1.00 . A A . 7 SER C 1 1
5 10294 1 1 7 SER CA C 28.613 0.490 8.732 1.00 . A A . 7 SER CA 1 1
5 10295 1 1 7 SER CB C 28.652 -0.094 10.144 1.00 . A A . 7 SER CB 1 1
5 10296 1 1 7 SER H H 30.581 1.160 9.102 1.00 . A A . 7 SER H 1 1
5 10297 1 1 7 SER HA H 28.361 -0.288 8.025 1.00 . A A . 7 SER HA 1 1
5 10298 1 1 7 SER HB2 H 28.658 0.710 10.869 1.00 . A A . 7 SER HB2 1 1
5 10299 1 1 7 SER HB3 H 27.781 -0.714 10.300 1.00 . A A . 7 SER HB3 1 1
5 10300 1 1 7 SER HG H 29.697 -1.745 9.898 1.00 . A A . 7 SER HG 1 1
5 10301 1 1 7 SER N N 29.922 1.012 8.388 1.00 . A A . 7 SER N 1 1
5 10302 1 1 7 SER O O 27.556 2.513 9.480 1.00 . A A . 7 SER O 1 1
5 10303 1 1 7 SER OG O 29.816 -0.887 10.330 1.00 . A A . 7 SER OG 1 1
5 10304 1 1 8 CYS C C 24.360 2.034 7.135 1.00 . A A . 8 CYS C 1 1
5 10305 1 1 8 CYS CA C 25.744 2.592 7.410 1.00 . A A . 8 CYS CA 1 1
5 10306 1 1 8 CYS CB C 26.190 3.467 6.239 1.00 . A A . 8 CYS CB 1 1
5 10307 1 1 8 CYS H H 26.736 0.758 7.041 1.00 . A A . 8 CYS H 1 1
5 10308 1 1 8 CYS HA H 25.702 3.200 8.301 1.00 . A A . 8 CYS HA 1 1
5 10309 1 1 8 CYS HB2 H 27.099 3.969 6.513 1.00 . A A . 8 CYS HB2 1 1
5 10310 1 1 8 CYS HB3 H 26.374 2.841 5.379 1.00 . A A . 8 CYS HB3 1 1
5 10311 1 1 8 CYS HG H 24.635 5.387 6.860 1.00 . A A . 8 CYS HG 1 1
5 10312 1 1 8 CYS N N 26.714 1.533 7.643 1.00 . A A . 8 CYS N 1 1
5 10313 1 1 8 CYS O O 24.160 1.277 6.185 1.00 . A A . 8 CYS O 1 1
5 10314 1 1 8 CYS SG S 24.997 4.736 5.758 1.00 . A A . 8 CYS SG 1 1
5 10315 1 1 9 ALA C C 21.370 3.005 6.806 1.00 . A A . 9 ALA C 1 1
5 10316 1 1 9 ALA CA C 22.027 2.044 7.782 1.00 . A A . 9 ALA CA 1 1
5 10317 1 1 9 ALA CB C 21.279 2.049 9.105 1.00 . A A . 9 ALA CB 1 1
5 10318 1 1 9 ALA H H 23.662 2.946 8.768 1.00 . A A . 9 ALA H 1 1
5 10319 1 1 9 ALA HA H 21.991 1.045 7.372 1.00 . A A . 9 ALA HA 1 1
5 10320 1 1 9 ALA HB1 H 20.239 1.809 8.933 1.00 . A A . 9 ALA HB1 1 1
5 10321 1 1 9 ALA HB2 H 21.352 3.027 9.556 1.00 . A A . 9 ALA HB2 1 1
5 10322 1 1 9 ALA HB3 H 21.714 1.314 9.766 1.00 . A A . 9 ALA HB3 1 1
5 10323 1 1 9 ALA N N 23.415 2.406 7.980 1.00 . A A . 9 ALA N 1 1
5 10324 1 1 9 ALA O O 21.351 4.216 7.033 1.00 . A A . 9 ALA O 1 1
5 10325 1 1 10 VAL C C 18.661 3.184 4.949 1.00 . A A . 10 VAL C 1 1
5 10326 1 1 10 VAL CA C 20.163 3.285 4.736 1.00 . A A . 10 VAL CA 1 1
5 10327 1 1 10 VAL CB C 20.524 2.879 3.295 1.00 . A A . 10 VAL CB 1 1
5 10328 1 1 10 VAL CG1 C 19.888 3.836 2.306 1.00 . A A . 10 VAL CG1 1 1
5 10329 1 1 10 VAL CG2 C 22.033 2.838 3.097 1.00 . A A . 10 VAL CG2 1 1
5 10330 1 1 10 VAL H H 20.903 1.498 5.584 1.00 . A A . 10 VAL H 1 1
5 10331 1 1 10 VAL HA H 20.463 4.311 4.883 1.00 . A A . 10 VAL HA 1 1
5 10332 1 1 10 VAL HB H 20.129 1.888 3.110 1.00 . A A . 10 VAL HB 1 1
5 10333 1 1 10 VAL HG11 H 18.850 3.566 2.162 1.00 . A A . 10 VAL HG11 1 1
5 10334 1 1 10 VAL HG12 H 20.409 3.779 1.362 1.00 . A A . 10 VAL HG12 1 1
5 10335 1 1 10 VAL HG13 H 19.947 4.843 2.690 1.00 . A A . 10 VAL HG13 1 1
5 10336 1 1 10 VAL HG21 H 22.437 1.942 3.544 1.00 . A A . 10 VAL HG21 1 1
5 10337 1 1 10 VAL HG22 H 22.479 3.703 3.563 1.00 . A A . 10 VAL HG22 1 1
5 10338 1 1 10 VAL HG23 H 22.258 2.844 2.040 1.00 . A A . 10 VAL HG23 1 1
5 10339 1 1 10 VAL N N 20.845 2.470 5.720 1.00 . A A . 10 VAL N 1 1
5 10340 1 1 10 VAL O O 18.121 2.088 5.105 1.00 . A A . 10 VAL O 1 1
5 10341 1 1 11 GLN C C 15.765 4.732 4.093 1.00 . A A . 11 GLN C 1 1
5 10342 1 1 11 GLN CA C 16.587 4.382 5.317 1.00 . A A . 11 GLN CA 1 1
5 10343 1 1 11 GLN CB C 16.336 5.423 6.415 1.00 . A A . 11 GLN CB 1 1
5 10344 1 1 11 GLN CD C 17.920 6.705 7.906 1.00 . A A . 11 GLN CD 1 1
5 10345 1 1 11 GLN CG C 17.327 5.352 7.566 1.00 . A A . 11 GLN CG 1 1
5 10346 1 1 11 GLN H H 18.475 5.167 4.778 1.00 . A A . 11 GLN H 1 1
5 10347 1 1 11 GLN HA H 16.285 3.406 5.666 1.00 . A A . 11 GLN HA 1 1
5 10348 1 1 11 GLN HB2 H 16.392 6.409 5.982 1.00 . A A . 11 GLN HB2 1 1
5 10349 1 1 11 GLN HB3 H 15.346 5.271 6.815 1.00 . A A . 11 GLN HB3 1 1
5 10350 1 1 11 GLN HE21 H 16.485 7.037 9.240 1.00 . A A . 11 GLN HE21 1 1
5 10351 1 1 11 GLN HE22 H 17.666 8.293 9.074 1.00 . A A . 11 GLN HE22 1 1
5 10352 1 1 11 GLN HG2 H 16.823 4.969 8.446 1.00 . A A . 11 GLN HG2 1 1
5 10353 1 1 11 GLN HG3 H 18.126 4.682 7.292 1.00 . A A . 11 GLN HG3 1 1
5 10354 1 1 11 GLN N N 18.000 4.329 4.988 1.00 . A A . 11 GLN N 1 1
5 10355 1 1 11 GLN NE2 N 17.292 7.415 8.829 1.00 . A A . 11 GLN NE2 1 1
5 10356 1 1 11 GLN O O 16.041 5.714 3.401 1.00 . A A . 11 GLN O 1 1
5 10357 1 1 11 GLN OE1 O 18.944 7.102 7.350 1.00 . A A . 11 GLN OE1 1 1
5 10358 1 1 12 VAL C C 12.478 4.498 3.350 1.00 . A A . 12 VAL C 1 1
5 10359 1 1 12 VAL CA C 13.838 4.184 2.748 1.00 . A A . 12 VAL CA 1 1
5 10360 1 1 12 VAL CB C 13.755 2.966 1.810 1.00 . A A . 12 VAL CB 1 1
5 10361 1 1 12 VAL CG1 C 15.094 2.728 1.136 1.00 . A A . 12 VAL CG1 1 1
5 10362 1 1 12 VAL CG2 C 13.343 1.747 2.585 1.00 . A A . 12 VAL CG2 1 1
5 10363 1 1 12 VAL H H 14.617 3.116 4.378 1.00 . A A . 12 VAL H 1 1
5 10364 1 1 12 VAL HA H 14.194 5.037 2.192 1.00 . A A . 12 VAL HA 1 1
5 10365 1 1 12 VAL HB H 13.009 3.141 1.059 1.00 . A A . 12 VAL HB 1 1
5 10366 1 1 12 VAL HG11 H 15.531 3.673 0.851 1.00 . A A . 12 VAL HG11 1 1
5 10367 1 1 12 VAL HG12 H 14.950 2.119 0.257 1.00 . A A . 12 VAL HG12 1 1
5 10368 1 1 12 VAL HG13 H 15.755 2.220 1.822 1.00 . A A . 12 VAL HG13 1 1
5 10369 1 1 12 VAL HG21 H 12.441 1.977 3.121 1.00 . A A . 12 VAL HG21 1 1
5 10370 1 1 12 VAL HG22 H 14.123 1.478 3.283 1.00 . A A . 12 VAL HG22 1 1
5 10371 1 1 12 VAL HG23 H 13.163 0.926 1.906 1.00 . A A . 12 VAL HG23 1 1
5 10372 1 1 12 VAL N N 14.758 3.923 3.824 1.00 . A A . 12 VAL N 1 1
5 10373 1 1 12 VAL O O 12.162 4.015 4.440 1.00 . A A . 12 VAL O 1 1
5 10374 1 1 13 LYS C C 9.281 5.383 2.283 1.00 . A A . 13 LYS C 1 1
5 10375 1 1 13 LYS CA C 10.401 5.691 3.268 1.00 . A A . 13 LYS CA 1 1
5 10376 1 1 13 LYS CB C 10.385 7.184 3.698 1.00 . A A . 13 LYS CB 1 1
5 10377 1 1 13 LYS CD C 9.710 8.855 5.445 1.00 . A A . 13 LYS CD 1 1
5 10378 1 1 13 LYS CE C 8.954 9.064 6.747 1.00 . A A . 13 LYS CE 1 1
5 10379 1 1 13 LYS CG C 9.484 7.460 4.886 1.00 . A A . 13 LYS CG 1 1
5 10380 1 1 13 LYS H H 11.907 5.598 1.762 1.00 . A A . 13 LYS H 1 1
5 10381 1 1 13 LYS HA H 10.254 5.076 4.146 1.00 . A A . 13 LYS HA 1 1
5 10382 1 1 13 LYS HB2 H 11.378 7.517 3.967 1.00 . A A . 13 LYS HB2 1 1
5 10383 1 1 13 LYS HB3 H 10.034 7.781 2.868 1.00 . A A . 13 LYS HB3 1 1
5 10384 1 1 13 LYS HD2 H 10.765 8.995 5.627 1.00 . A A . 13 LYS HD2 1 1
5 10385 1 1 13 LYS HD3 H 9.369 9.582 4.721 1.00 . A A . 13 LYS HD3 1 1
5 10386 1 1 13 LYS HE2 H 7.899 8.931 6.561 1.00 . A A . 13 LYS HE2 1 1
5 10387 1 1 13 LYS HE3 H 9.287 8.328 7.464 1.00 . A A . 13 LYS HE3 1 1
5 10388 1 1 13 LYS HG2 H 8.455 7.371 4.575 1.00 . A A . 13 LYS HG2 1 1
5 10389 1 1 13 LYS HG3 H 9.692 6.734 5.659 1.00 . A A . 13 LYS HG3 1 1
5 10390 1 1 13 LYS HZ1 H 10.203 10.614 7.391 1.00 . A A . 13 LYS HZ1 1 1
5 10391 1 1 13 LYS HZ2 H 8.746 10.496 8.256 1.00 . A A . 13 LYS HZ2 1 1
5 10392 1 1 13 LYS HZ3 H 8.751 11.144 6.690 1.00 . A A . 13 LYS HZ3 1 1
5 10393 1 1 13 LYS N N 11.673 5.304 2.681 1.00 . A A . 13 LYS N 1 1
5 10394 1 1 13 LYS NZ N 9.179 10.423 7.308 1.00 . A A . 13 LYS NZ 1 1
5 10395 1 1 13 LYS O O 9.362 5.742 1.110 1.00 . A A . 13 LYS O 1 1
5 10396 1 1 14 LEU C C 5.876 4.998 2.536 1.00 . A A . 14 LEU C 1 1
5 10397 1 1 14 LEU CA C 7.115 4.345 1.935 1.00 . A A . 14 LEU CA 1 1
5 10398 1 1 14 LEU CB C 6.951 2.828 1.824 1.00 . A A . 14 LEU CB 1 1
5 10399 1 1 14 LEU CD1 C 7.882 0.625 1.093 1.00 . A A . 14 LEU CD1 1 1
5 10400 1 1 14 LEU CD2 C 8.042 2.585 -0.422 1.00 . A A . 14 LEU CD2 1 1
5 10401 1 1 14 LEU CG C 8.054 2.126 1.026 1.00 . A A . 14 LEU CG 1 1
5 10402 1 1 14 LEU H H 8.310 4.323 3.671 1.00 . A A . 14 LEU H 1 1
5 10403 1 1 14 LEU HA H 7.279 4.752 0.948 1.00 . A A . 14 LEU HA 1 1
5 10404 1 1 14 LEU HB2 H 6.943 2.415 2.823 1.00 . A A . 14 LEU HB2 1 1
5 10405 1 1 14 LEU HB3 H 6.002 2.618 1.353 1.00 . A A . 14 LEU HB3 1 1
5 10406 1 1 14 LEU HD11 H 6.945 0.355 0.634 1.00 . A A . 14 LEU HD11 1 1
5 10407 1 1 14 LEU HD12 H 7.883 0.307 2.125 1.00 . A A . 14 LEU HD12 1 1
5 10408 1 1 14 LEU HD13 H 8.694 0.145 0.568 1.00 . A A . 14 LEU HD13 1 1
5 10409 1 1 14 LEU HD21 H 7.136 2.243 -0.902 1.00 . A A . 14 LEU HD21 1 1
5 10410 1 1 14 LEU HD22 H 8.899 2.174 -0.937 1.00 . A A . 14 LEU HD22 1 1
5 10411 1 1 14 LEU HD23 H 8.085 3.664 -0.459 1.00 . A A . 14 LEU HD23 1 1
5 10412 1 1 14 LEU HG H 9.016 2.374 1.450 1.00 . A A . 14 LEU HG 1 1
5 10413 1 1 14 LEU N N 8.274 4.660 2.748 1.00 . A A . 14 LEU N 1 1
5 10414 1 1 14 LEU O O 5.932 5.538 3.636 1.00 . A A . 14 LEU O 1 1
5 10415 1 1 15 GLU C C 2.327 4.835 1.929 1.00 . A A . 15 GLU C 1 1
5 10416 1 1 15 GLU CA C 3.569 5.663 2.242 1.00 . A A . 15 GLU CA 1 1
5 10417 1 1 15 GLU CB C 3.506 7.025 1.541 1.00 . A A . 15 GLU CB 1 1
5 10418 1 1 15 GLU CD C 2.335 9.240 1.259 1.00 . A A . 15 GLU CD 1 1
5 10419 1 1 15 GLU CG C 2.250 7.834 1.819 1.00 . A A . 15 GLU CG 1 1
5 10420 1 1 15 GLU H H 4.782 4.528 0.941 1.00 . A A . 15 GLU H 1 1
5 10421 1 1 15 GLU HA H 3.630 5.816 3.309 1.00 . A A . 15 GLU HA 1 1
5 10422 1 1 15 GLU HB2 H 4.356 7.613 1.855 1.00 . A A . 15 GLU HB2 1 1
5 10423 1 1 15 GLU HB3 H 3.574 6.861 0.476 1.00 . A A . 15 GLU HB3 1 1
5 10424 1 1 15 GLU HG2 H 1.406 7.334 1.362 1.00 . A A . 15 GLU HG2 1 1
5 10425 1 1 15 GLU HG3 H 2.099 7.894 2.887 1.00 . A A . 15 GLU HG3 1 1
5 10426 1 1 15 GLU N N 4.775 4.980 1.812 1.00 . A A . 15 GLU N 1 1
5 10427 1 1 15 GLU O O 2.164 4.343 0.813 1.00 . A A . 15 GLU O 1 1
5 10428 1 1 15 GLU OE1 O 2.040 9.431 0.058 1.00 . A A . 15 GLU OE1 1 1
5 10429 1 1 15 GLU OE2 O 2.695 10.166 2.019 1.00 . A A . 15 GLU OE2 1 1
5 10430 1 1 16 LEU C C -0.894 5.075 2.677 1.00 . A A . 16 LEU C 1 1
5 10431 1 1 16 LEU CA C 0.180 4.017 2.767 1.00 . A A . 16 LEU CA 1 1
5 10432 1 1 16 LEU CB C -0.183 3.105 3.948 1.00 . A A . 16 LEU CB 1 1
5 10433 1 1 16 LEU CD1 C 0.588 1.017 2.797 1.00 . A A . 16 LEU CD1 1 1
5 10434 1 1 16 LEU CD2 C 1.998 2.046 4.564 1.00 . A A . 16 LEU CD2 1 1
5 10435 1 1 16 LEU CG C 0.586 1.793 4.093 1.00 . A A . 16 LEU CG 1 1
5 10436 1 1 16 LEU H H 1.703 5.051 3.813 1.00 . A A . 16 LEU H 1 1
5 10437 1 1 16 LEU HA H 0.200 3.439 1.856 1.00 . A A . 16 LEU HA 1 1
5 10438 1 1 16 LEU HB2 H -0.037 3.671 4.852 1.00 . A A . 16 LEU HB2 1 1
5 10439 1 1 16 LEU HB3 H -1.233 2.866 3.870 1.00 . A A . 16 LEU HB3 1 1
5 10440 1 1 16 LEU HD11 H 1.499 1.228 2.265 1.00 . A A . 16 LEU HD11 1 1
5 10441 1 1 16 LEU HD12 H -0.259 1.313 2.197 1.00 . A A . 16 LEU HD12 1 1
5 10442 1 1 16 LEU HD13 H 0.531 -0.040 3.009 1.00 . A A . 16 LEU HD13 1 1
5 10443 1 1 16 LEU HD21 H 2.568 2.460 3.755 1.00 . A A . 16 LEU HD21 1 1
5 10444 1 1 16 LEU HD22 H 2.445 1.117 4.884 1.00 . A A . 16 LEU HD22 1 1
5 10445 1 1 16 LEU HD23 H 1.985 2.745 5.389 1.00 . A A . 16 LEU HD23 1 1
5 10446 1 1 16 LEU HG H 0.095 1.185 4.831 1.00 . A A . 16 LEU HG 1 1
5 10447 1 1 16 LEU N N 1.471 4.676 2.934 1.00 . A A . 16 LEU N 1 1
5 10448 1 1 16 LEU O O -0.817 6.097 3.357 1.00 . A A . 16 LEU O 1 1
5 10449 1 1 17 GLY C C -4.240 5.128 1.278 1.00 . A A . 17 GLY C 1 1
5 10450 1 1 17 GLY CA C -2.979 5.772 1.764 1.00 . A A . 17 GLY CA 1 1
5 10451 1 1 17 GLY H H -1.900 4.005 1.341 1.00 . A A . 17 GLY H 1 1
5 10452 1 1 17 GLY HA2 H -3.163 6.213 2.733 1.00 . A A . 17 GLY HA2 1 1
5 10453 1 1 17 GLY HA3 H -2.695 6.552 1.068 1.00 . A A . 17 GLY HA3 1 1
5 10454 1 1 17 GLY N N -1.896 4.830 1.874 1.00 . A A . 17 GLY N 1 1
5 10455 1 1 17 GLY O O -4.222 3.973 0.853 1.00 . A A . 17 GLY O 1 1
5 10456 1 1 18 HIS C C -7.650 6.512 0.953 1.00 . A A . 18 HIS C 1 1
5 10457 1 1 18 HIS CA C -6.601 5.414 0.819 1.00 . A A . 18 HIS CA 1 1
5 10458 1 1 18 HIS CB C -7.062 4.102 1.500 1.00 . A A . 18 HIS CB 1 1
5 10459 1 1 18 HIS CD2 C -9.532 3.818 2.249 1.00 . A A . 18 HIS CD2 1 1
5 10460 1 1 18 HIS CE1 C -9.393 4.835 4.183 1.00 . A A . 18 HIS CE1 1 1
5 10461 1 1 18 HIS CG C -8.252 4.231 2.403 1.00 . A A . 18 HIS CG 1 1
5 10462 1 1 18 HIS H H -5.290 6.741 1.808 1.00 . A A . 18 HIS H 1 1
5 10463 1 1 18 HIS HA H -6.450 5.222 -0.238 1.00 . A A . 18 HIS HA 1 1
5 10464 1 1 18 HIS HB2 H -7.310 3.383 0.735 1.00 . A A . 18 HIS HB2 1 1
5 10465 1 1 18 HIS HB3 H -6.243 3.711 2.092 1.00 . A A . 18 HIS HB3 1 1
5 10466 1 1 18 HIS HD1 H -7.402 5.275 4.022 1.00 . A A . 18 HIS HD1 1 1
5 10467 1 1 18 HIS HD2 H -9.939 3.284 1.402 1.00 . A A . 18 HIS HD2 1 1
5 10468 1 1 18 HIS HE1 H -9.663 5.278 5.131 1.00 . A A . 18 HIS HE1 1 1
5 10469 1 1 18 HIS HE2 H -11.147 3.966 3.585 1.00 . A A . 18 HIS HE2 1 1
5 10470 1 1 18 HIS N N -5.336 5.863 1.362 1.00 . A A . 18 HIS N 1 1
5 10471 1 1 18 HIS ND1 N -8.200 4.863 3.626 1.00 . A A . 18 HIS ND1 1 1
5 10472 1 1 18 HIS NE2 N -10.216 4.207 3.368 1.00 . A A . 18 HIS NE2 1 1
5 10473 1 1 18 HIS O O -7.663 7.261 1.932 1.00 . A A . 18 HIS O 1 1
5 10474 1 1 19 ARG C C -10.918 6.681 -0.036 1.00 . A A . 19 ARG C 1 1
5 10475 1 1 19 ARG CA C -9.647 7.505 0.005 1.00 . A A . 19 ARG CA 1 1
5 10476 1 1 19 ARG CB C -9.642 8.474 -1.176 1.00 . A A . 19 ARG CB 1 1
5 10477 1 1 19 ARG CD C -8.460 10.207 -2.527 1.00 . A A . 19 ARG CD 1 1
5 10478 1 1 19 ARG CG C -8.390 9.318 -1.297 1.00 . A A . 19 ARG CG 1 1
5 10479 1 1 19 ARG CZ C -10.374 11.535 -3.352 1.00 . A A . 19 ARG CZ 1 1
5 10480 1 1 19 ARG H H -8.376 6.041 -0.838 1.00 . A A . 19 ARG H 1 1
5 10481 1 1 19 ARG HA H -9.607 8.060 0.931 1.00 . A A . 19 ARG HA 1 1
5 10482 1 1 19 ARG HB2 H -9.759 7.913 -2.087 1.00 . A A . 19 ARG HB2 1 1
5 10483 1 1 19 ARG HB3 H -10.481 9.140 -1.075 1.00 . A A . 19 ARG HB3 1 1
5 10484 1 1 19 ARG HD2 H -7.502 10.685 -2.666 1.00 . A A . 19 ARG HD2 1 1
5 10485 1 1 19 ARG HD3 H -8.683 9.592 -3.386 1.00 . A A . 19 ARG HD3 1 1
5 10486 1 1 19 ARG HE H -9.510 11.749 -1.559 1.00 . A A . 19 ARG HE 1 1
5 10487 1 1 19 ARG HG2 H -8.300 9.940 -0.418 1.00 . A A . 19 ARG HG2 1 1
5 10488 1 1 19 ARG HG3 H -7.529 8.672 -1.375 1.00 . A A . 19 ARG HG3 1 1
5 10489 1 1 19 ARG HH11 H -9.774 10.071 -4.622 1.00 . A A . 19 ARG HH11 1 1
5 10490 1 1 19 ARG HH12 H -11.081 11.060 -5.198 1.00 . A A . 19 ARG HH12 1 1
5 10491 1 1 19 ARG HH21 H -11.234 13.029 -2.286 1.00 . A A . 19 ARG HH21 1 1
5 10492 1 1 19 ARG HH22 H -11.911 12.755 -3.869 1.00 . A A . 19 ARG HH22 1 1
5 10493 1 1 19 ARG N N -8.508 6.606 -0.043 1.00 . A A . 19 ARG N 1 1
5 10494 1 1 19 ARG NE N -9.490 11.237 -2.401 1.00 . A A . 19 ARG NE 1 1
5 10495 1 1 19 ARG NH1 N -10.411 10.835 -4.482 1.00 . A A . 19 ARG NH1 1 1
5 10496 1 1 19 ARG NH2 N -11.242 12.516 -3.155 1.00 . A A . 19 ARG NH2 1 1
5 10497 1 1 19 ARG O O -10.878 5.516 -0.421 1.00 . A A . 19 ARG O 1 1
5 10498 1 1 20 ALA C C -14.443 7.604 0.091 1.00 . A A . 20 ALA C 1 1
5 10499 1 1 20 ALA CA C -13.316 6.600 0.274 1.00 . A A . 20 ALA CA 1 1
5 10500 1 1 20 ALA CB C -13.586 5.737 1.493 1.00 . A A . 20 ALA CB 1 1
5 10501 1 1 20 ALA H H -11.980 8.168 0.772 1.00 . A A . 20 ALA H 1 1
5 10502 1 1 20 ALA HA H -13.282 5.948 -0.585 1.00 . A A . 20 ALA HA 1 1
5 10503 1 1 20 ALA HB1 H -13.090 4.785 1.375 1.00 . A A . 20 ALA HB1 1 1
5 10504 1 1 20 ALA HB2 H -14.650 5.580 1.595 1.00 . A A . 20 ALA HB2 1 1
5 10505 1 1 20 ALA HB3 H -13.210 6.233 2.376 1.00 . A A . 20 ALA HB3 1 1
5 10506 1 1 20 ALA N N -12.028 7.266 0.378 1.00 . A A . 20 ALA N 1 1
5 10507 1 1 20 ALA O O -14.468 8.665 0.737 1.00 . A A . 20 ALA O 1 1
5 10508 1 1 21 GLN C C -17.714 7.034 -1.288 1.00 . A A . 21 GLN C 1 1
5 10509 1 1 21 GLN CA C -16.577 8.012 -1.022 1.00 . A A . 21 GLN CA 1 1
5 10510 1 1 21 GLN CB C -16.439 8.965 -2.210 1.00 . A A . 21 GLN CB 1 1
5 10511 1 1 21 GLN CD C -17.066 9.042 -4.654 1.00 . A A . 21 GLN CD 1 1
5 10512 1 1 21 GLN CG C -16.378 8.263 -3.553 1.00 . A A . 21 GLN CG 1 1
5 10513 1 1 21 GLN H H -15.189 6.470 -1.371 1.00 . A A . 21 GLN H 1 1
5 10514 1 1 21 GLN HA H -16.792 8.576 -0.125 1.00 . A A . 21 GLN HA 1 1
5 10515 1 1 21 GLN HB2 H -17.276 9.647 -2.219 1.00 . A A . 21 GLN HB2 1 1
5 10516 1 1 21 GLN HB3 H -15.526 9.526 -2.095 1.00 . A A . 21 GLN HB3 1 1
5 10517 1 1 21 GLN HE21 H -18.775 8.102 -4.287 1.00 . A A . 21 GLN HE21 1 1
5 10518 1 1 21 GLN HE22 H -18.822 9.272 -5.565 1.00 . A A . 21 GLN HE22 1 1
5 10519 1 1 21 GLN HG2 H -15.343 8.136 -3.819 1.00 . A A . 21 GLN HG2 1 1
5 10520 1 1 21 GLN HG3 H -16.846 7.296 -3.464 1.00 . A A . 21 GLN HG3 1 1
5 10521 1 1 21 GLN N N -15.352 7.262 -0.812 1.00 . A A . 21 GLN N 1 1
5 10522 1 1 21 GLN NE2 N -18.349 8.778 -4.854 1.00 . A A . 21 GLN NE2 1 1
5 10523 1 1 21 GLN O O -17.478 5.904 -1.716 1.00 . A A . 21 GLN O 1 1
5 10524 1 1 21 GLN OE1 O -16.452 9.869 -5.325 1.00 . A A . 21 GLN OE1 1 1
5 10525 1 1 22 VAL C C -20.820 7.145 -2.530 1.00 . A A . 22 VAL C 1 1
5 10526 1 1 22 VAL CA C -20.079 6.610 -1.311 1.00 . A A . 22 VAL CA 1 1
5 10527 1 1 22 VAL CB C -21.042 6.480 -0.107 1.00 . A A . 22 VAL CB 1 1
5 10528 1 1 22 VAL CG1 C -21.793 7.774 0.157 1.00 . A A . 22 VAL CG1 1 1
5 10529 1 1 22 VAL CG2 C -22.013 5.333 -0.321 1.00 . A A . 22 VAL CG2 1 1
5 10530 1 1 22 VAL H H -19.071 8.337 -0.620 1.00 . A A . 22 VAL H 1 1
5 10531 1 1 22 VAL HA H -19.708 5.625 -1.548 1.00 . A A . 22 VAL HA 1 1
5 10532 1 1 22 VAL HB H -20.453 6.257 0.770 1.00 . A A . 22 VAL HB 1 1
5 10533 1 1 22 VAL HG11 H -22.426 7.645 1.018 1.00 . A A . 22 VAL HG11 1 1
5 10534 1 1 22 VAL HG12 H -22.399 8.020 -0.703 1.00 . A A . 22 VAL HG12 1 1
5 10535 1 1 22 VAL HG13 H -21.088 8.569 0.343 1.00 . A A . 22 VAL HG13 1 1
5 10536 1 1 22 VAL HG21 H -22.580 5.172 0.579 1.00 . A A . 22 VAL HG21 1 1
5 10537 1 1 22 VAL HG22 H -21.463 4.436 -0.567 1.00 . A A . 22 VAL HG22 1 1
5 10538 1 1 22 VAL HG23 H -22.685 5.576 -1.131 1.00 . A A . 22 VAL HG23 1 1
5 10539 1 1 22 VAL N N -18.933 7.442 -1.009 1.00 . A A . 22 VAL N 1 1
5 10540 1 1 22 VAL O O -20.965 8.358 -2.703 1.00 . A A . 22 VAL O 1 1
5 10541 1 1 23 ARG C C -23.554 6.539 -4.095 1.00 . A A . 23 ARG C 1 1
5 10542 1 1 23 ARG CA C -22.093 6.618 -4.516 1.00 . A A . 23 ARG CA 1 1
5 10543 1 1 23 ARG CB C -21.826 5.719 -5.732 1.00 . A A . 23 ARG CB 1 1
5 10544 1 1 23 ARG CD C -21.609 3.287 -6.361 1.00 . A A . 23 ARG CD 1 1
5 10545 1 1 23 ARG CG C -21.225 4.373 -5.371 1.00 . A A . 23 ARG CG 1 1
5 10546 1 1 23 ARG CZ C -20.328 3.033 -8.453 1.00 . A A . 23 ARG CZ 1 1
5 10547 1 1 23 ARG H H -21.007 5.299 -3.249 1.00 . A A . 23 ARG H 1 1
5 10548 1 1 23 ARG HA H -21.865 7.644 -4.776 1.00 . A A . 23 ARG HA 1 1
5 10549 1 1 23 ARG HB2 H -22.757 5.551 -6.263 1.00 . A A . 23 ARG HB2 1 1
5 10550 1 1 23 ARG HB3 H -21.136 6.227 -6.391 1.00 . A A . 23 ARG HB3 1 1
5 10551 1 1 23 ARG HD2 H -21.089 2.378 -6.099 1.00 . A A . 23 ARG HD2 1 1
5 10552 1 1 23 ARG HD3 H -22.674 3.121 -6.294 1.00 . A A . 23 ARG HD3 1 1
5 10553 1 1 23 ARG HE H -21.820 4.342 -8.166 1.00 . A A . 23 ARG HE 1 1
5 10554 1 1 23 ARG HG2 H -20.149 4.467 -5.361 1.00 . A A . 23 ARG HG2 1 1
5 10555 1 1 23 ARG HG3 H -21.568 4.095 -4.387 1.00 . A A . 23 ARG HG3 1 1
5 10556 1 1 23 ARG HH11 H -19.623 1.935 -6.903 1.00 . A A . 23 ARG HH11 1 1
5 10557 1 1 23 ARG HH12 H -18.796 1.702 -8.413 1.00 . A A . 23 ARG HH12 1 1
5 10558 1 1 23 ARG HH21 H -20.734 4.052 -10.158 1.00 . A A . 23 ARG HH21 1 1
5 10559 1 1 23 ARG HH22 H -19.453 2.880 -10.279 1.00 . A A . 23 ARG HH22 1 1
5 10560 1 1 23 ARG N N -21.249 6.246 -3.388 1.00 . A A . 23 ARG N 1 1
5 10561 1 1 23 ARG NE N -21.278 3.638 -7.739 1.00 . A A . 23 ARG NE 1 1
5 10562 1 1 23 ARG NH1 N -19.522 2.150 -7.878 1.00 . A A . 23 ARG NH1 1 1
5 10563 1 1 23 ARG NH2 N -20.154 3.350 -9.730 1.00 . A A . 23 ARG NH2 1 1
5 10564 1 1 23 ARG O O -23.926 5.709 -3.262 1.00 . A A . 23 ARG O 1 1
5 10565 1 1 24 LYS C C -26.599 6.371 -4.799 1.00 . A A . 24 LYS C 1 1
5 10566 1 1 24 LYS CA C -25.771 7.536 -4.263 1.00 . A A . 24 LYS CA 1 1
5 10567 1 1 24 LYS CB C -26.343 8.865 -4.748 1.00 . A A . 24 LYS CB 1 1
5 10568 1 1 24 LYS CD C -27.018 9.619 -2.464 1.00 . A A . 24 LYS CD 1 1
5 10569 1 1 24 LYS CE C -28.153 10.094 -1.579 1.00 . A A . 24 LYS CE 1 1
5 10570 1 1 24 LYS CG C -27.484 9.373 -3.889 1.00 . A A . 24 LYS CG 1 1
5 10571 1 1 24 LYS H H -24.024 8.013 -5.362 1.00 . A A . 24 LYS H 1 1
5 10572 1 1 24 LYS HA H -25.809 7.521 -3.185 1.00 . A A . 24 LYS HA 1 1
5 10573 1 1 24 LYS HB2 H -25.556 9.602 -4.737 1.00 . A A . 24 LYS HB2 1 1
5 10574 1 1 24 LYS HB3 H -26.703 8.745 -5.759 1.00 . A A . 24 LYS HB3 1 1
5 10575 1 1 24 LYS HD2 H -26.622 8.700 -2.061 1.00 . A A . 24 LYS HD2 1 1
5 10576 1 1 24 LYS HD3 H -26.242 10.372 -2.476 1.00 . A A . 24 LYS HD3 1 1
5 10577 1 1 24 LYS HE2 H -28.566 10.998 -1.999 1.00 . A A . 24 LYS HE2 1 1
5 10578 1 1 24 LYS HE3 H -28.915 9.329 -1.551 1.00 . A A . 24 LYS HE3 1 1
5 10579 1 1 24 LYS HG2 H -27.857 10.297 -4.303 1.00 . A A . 24 LYS HG2 1 1
5 10580 1 1 24 LYS HG3 H -28.270 8.634 -3.876 1.00 . A A . 24 LYS HG3 1 1
5 10581 1 1 24 LYS HZ1 H -26.904 11.055 -0.207 1.00 . A A . 24 LYS HZ1 1 1
5 10582 1 1 24 LYS HZ2 H -27.356 9.485 0.254 1.00 . A A . 24 LYS HZ2 1 1
5 10583 1 1 24 LYS HZ3 H -28.467 10.757 0.374 1.00 . A A . 24 LYS HZ3 1 1
5 10584 1 1 24 LYS N N -24.373 7.417 -4.660 1.00 . A A . 24 LYS N 1 1
5 10585 1 1 24 LYS NZ N -27.690 10.367 -0.195 1.00 . A A . 24 LYS NZ 1 1
5 10586 1 1 24 LYS O O -27.801 6.276 -4.551 1.00 . A A . 24 LYS O 1 1
5 10587 1 1 25 LYS C C -25.541 3.186 -6.170 1.00 . A A . 25 LYS C 1 1
5 10588 1 1 25 LYS CA C -26.578 4.298 -6.055 1.00 . A A . 25 LYS CA 1 1
5 10589 1 1 25 LYS CB C -27.213 4.563 -7.426 1.00 . A A . 25 LYS CB 1 1
5 10590 1 1 25 LYS CD C -29.247 3.110 -7.254 1.00 . A A . 25 LYS CD 1 1
5 10591 1 1 25 LYS CE C -29.881 1.822 -7.737 1.00 . A A . 25 LYS CE 1 1
5 10592 1 1 25 LYS CG C -27.951 3.378 -7.994 1.00 . A A . 25 LYS CG 1 1
5 10593 1 1 25 LYS H H -25.010 5.668 -5.766 1.00 . A A . 25 LYS H 1 1
5 10594 1 1 25 LYS HA H -27.345 4.002 -5.356 1.00 . A A . 25 LYS HA 1 1
5 10595 1 1 25 LYS HB2 H -27.913 5.362 -7.331 1.00 . A A . 25 LYS HB2 1 1
5 10596 1 1 25 LYS HB3 H -26.440 4.850 -8.125 1.00 . A A . 25 LYS HB3 1 1
5 10597 1 1 25 LYS HD2 H -29.040 3.029 -6.197 1.00 . A A . 25 LYS HD2 1 1
5 10598 1 1 25 LYS HD3 H -29.929 3.928 -7.432 1.00 . A A . 25 LYS HD3 1 1
5 10599 1 1 25 LYS HE2 H -30.180 1.949 -8.768 1.00 . A A . 25 LYS HE2 1 1
5 10600 1 1 25 LYS HE3 H -29.148 1.031 -7.673 1.00 . A A . 25 LYS HE3 1 1
5 10601 1 1 25 LYS HG2 H -28.170 3.561 -9.034 1.00 . A A . 25 LYS HG2 1 1
5 10602 1 1 25 LYS HG3 H -27.324 2.519 -7.902 1.00 . A A . 25 LYS HG3 1 1
5 10603 1 1 25 LYS HZ1 H -30.833 1.436 -5.917 1.00 . A A . 25 LYS HZ1 1 1
5 10604 1 1 25 LYS HZ2 H -31.413 0.508 -7.209 1.00 . A A . 25 LYS HZ2 1 1
5 10605 1 1 25 LYS HZ3 H -31.840 2.144 -7.087 1.00 . A A . 25 LYS HZ3 1 1
5 10606 1 1 25 LYS N N -25.948 5.499 -5.550 1.00 . A A . 25 LYS N 1 1
5 10607 1 1 25 LYS NZ N -31.073 1.453 -6.933 1.00 . A A . 25 LYS NZ 1 1
5 10608 1 1 25 LYS O O -24.561 3.325 -6.905 1.00 . A A . 25 LYS O 1 1
5 10609 1 1 26 PRO C C -24.808 0.350 -6.925 1.00 . A A . 26 PRO C 1 1
5 10610 1 1 26 PRO CA C -24.839 0.918 -5.517 1.00 . A A . 26 PRO CA 1 1
5 10611 1 1 26 PRO CB C -25.457 -0.095 -4.552 1.00 . A A . 26 PRO CB 1 1
5 10612 1 1 26 PRO CD C -26.783 1.889 -4.424 1.00 . A A . 26 PRO CD 1 1
5 10613 1 1 26 PRO CG C -26.292 0.715 -3.624 1.00 . A A . 26 PRO CG 1 1
5 10614 1 1 26 PRO HA H -23.834 1.151 -5.202 1.00 . A A . 26 PRO HA 1 1
5 10615 1 1 26 PRO HB2 H -26.054 -0.804 -5.104 1.00 . A A . 26 PRO HB2 1 1
5 10616 1 1 26 PRO HB3 H -24.670 -0.616 -4.026 1.00 . A A . 26 PRO HB3 1 1
5 10617 1 1 26 PRO HD2 H -27.723 1.655 -4.901 1.00 . A A . 26 PRO HD2 1 1
5 10618 1 1 26 PRO HD3 H -26.884 2.760 -3.795 1.00 . A A . 26 PRO HD3 1 1
5 10619 1 1 26 PRO HG2 H -27.127 0.125 -3.272 1.00 . A A . 26 PRO HG2 1 1
5 10620 1 1 26 PRO HG3 H -25.691 1.051 -2.790 1.00 . A A . 26 PRO HG3 1 1
5 10621 1 1 26 PRO N N -25.721 2.084 -5.423 1.00 . A A . 26 PRO N 1 1
5 10622 1 1 26 PRO O O -25.750 0.525 -7.700 1.00 . A A . 26 PRO O 1 1
5 10623 1 1 27 THR C C -24.406 -2.160 -8.731 1.00 . A A . 27 THR C 1 1
5 10624 1 1 27 THR CA C -23.553 -0.898 -8.579 1.00 . A A . 27 THR CA 1 1
5 10625 1 1 27 THR CB C -22.062 -1.215 -8.869 1.00 . A A . 27 THR CB 1 1
5 10626 1 1 27 THR CG2 C -21.495 -2.183 -7.842 1.00 . A A . 27 THR CG2 1 1
5 10627 1 1 27 THR H H -23.017 -0.450 -6.580 1.00 . A A . 27 THR H 1 1
5 10628 1 1 27 THR HA H -23.888 -0.165 -9.300 1.00 . A A . 27 THR HA 1 1
5 10629 1 1 27 THR HB H -21.504 -0.296 -8.812 1.00 . A A . 27 THR HB 1 1
5 10630 1 1 27 THR HG1 H -21.277 -2.515 -10.135 1.00 . A A . 27 THR HG1 1 1
5 10631 1 1 27 THR HG21 H -21.313 -1.663 -6.910 1.00 . A A . 27 THR HG21 1 1
5 10632 1 1 27 THR HG22 H -20.567 -2.593 -8.212 1.00 . A A . 27 THR HG22 1 1
5 10633 1 1 27 THR HG23 H -22.200 -2.984 -7.676 1.00 . A A . 27 THR HG23 1 1
5 10634 1 1 27 THR N N -23.721 -0.326 -7.253 1.00 . A A . 27 THR N 1 1
5 10635 1 1 27 THR O O -25.113 -2.547 -7.800 1.00 . A A . 27 THR O 1 1
5 10636 1 1 27 THR OG1 O -21.897 -1.766 -10.180 1.00 . A A . 27 THR OG1 1 1
5 10637 1 1 28 VAL C C -25.005 -5.045 -9.080 1.00 . A A . 28 VAL C 1 1
5 10638 1 1 28 VAL CA C -25.085 -4.003 -10.203 1.00 . A A . 28 VAL CA 1 1
5 10639 1 1 28 VAL CB C -24.586 -4.620 -11.526 1.00 . A A . 28 VAL CB 1 1
5 10640 1 1 28 VAL CG1 C -23.068 -4.753 -11.527 1.00 . A A . 28 VAL CG1 1 1
5 10641 1 1 28 VAL CG2 C -25.245 -5.966 -11.786 1.00 . A A . 28 VAL CG2 1 1
5 10642 1 1 28 VAL H H -23.750 -2.408 -10.594 1.00 . A A . 28 VAL H 1 1
5 10643 1 1 28 VAL HA H -26.116 -3.725 -10.345 1.00 . A A . 28 VAL HA 1 1
5 10644 1 1 28 VAL HB H -24.866 -3.951 -12.322 1.00 . A A . 28 VAL HB 1 1
5 10645 1 1 28 VAL HG11 H -22.621 -3.797 -11.282 1.00 . A A . 28 VAL HG11 1 1
5 10646 1 1 28 VAL HG12 H -22.736 -5.067 -12.505 1.00 . A A . 28 VAL HG12 1 1
5 10647 1 1 28 VAL HG13 H -22.770 -5.488 -10.793 1.00 . A A . 28 VAL HG13 1 1
5 10648 1 1 28 VAL HG21 H -25.069 -6.620 -10.944 1.00 . A A . 28 VAL HG21 1 1
5 10649 1 1 28 VAL HG22 H -24.825 -6.406 -12.678 1.00 . A A . 28 VAL HG22 1 1
5 10650 1 1 28 VAL HG23 H -26.308 -5.828 -11.918 1.00 . A A . 28 VAL HG23 1 1
5 10651 1 1 28 VAL N N -24.333 -2.787 -9.898 1.00 . A A . 28 VAL N 1 1
5 10652 1 1 28 VAL O O -26.001 -5.692 -8.744 1.00 . A A . 28 VAL O 1 1
5 10653 1 1 29 GLU C C -23.790 -5.609 -6.052 1.00 . A A . 29 GLU C 1 1
5 10654 1 1 29 GLU CA C -23.617 -6.193 -7.454 1.00 . A A . 29 GLU CA 1 1
5 10655 1 1 29 GLU CB C -22.237 -6.830 -7.618 1.00 . A A . 29 GLU CB 1 1
5 10656 1 1 29 GLU CD C -20.769 -8.304 -9.063 1.00 . A A . 29 GLU CD 1 1
5 10657 1 1 29 GLU CG C -22.074 -7.549 -8.952 1.00 . A A . 29 GLU CG 1 1
5 10658 1 1 29 GLU H H -23.090 -4.601 -8.745 1.00 . A A . 29 GLU H 1 1
5 10659 1 1 29 GLU HA H -24.366 -6.958 -7.596 1.00 . A A . 29 GLU HA 1 1
5 10660 1 1 29 GLU HB2 H -21.486 -6.055 -7.556 1.00 . A A . 29 GLU HB2 1 1
5 10661 1 1 29 GLU HB3 H -22.078 -7.542 -6.820 1.00 . A A . 29 GLU HB3 1 1
5 10662 1 1 29 GLU HG2 H -22.889 -8.249 -9.078 1.00 . A A . 29 GLU HG2 1 1
5 10663 1 1 29 GLU HG3 H -22.113 -6.815 -9.744 1.00 . A A . 29 GLU HG3 1 1
5 10664 1 1 29 GLU N N -23.830 -5.185 -8.484 1.00 . A A . 29 GLU N 1 1
5 10665 1 1 29 GLU O O -23.491 -6.262 -5.055 1.00 . A A . 29 GLU O 1 1
5 10666 1 1 29 GLU OE1 O -20.699 -9.457 -8.589 1.00 . A A . 29 GLU OE1 1 1
5 10667 1 1 29 GLU OE2 O -19.814 -7.762 -9.654 1.00 . A A . 29 GLU OE2 1 1
5 10668 1 1 30 GLY C C -23.478 -3.231 -3.930 1.00 . A A . 30 GLY C 1 1
5 10669 1 1 30 GLY CA C -24.647 -3.785 -4.713 1.00 . A A . 30 GLY CA 1 1
5 10670 1 1 30 GLY H H -24.349 -3.842 -6.812 1.00 . A A . 30 GLY H 1 1
5 10671 1 1 30 GLY HA2 H -25.344 -2.981 -4.901 1.00 . A A . 30 GLY HA2 1 1
5 10672 1 1 30 GLY HA3 H -25.140 -4.538 -4.117 1.00 . A A . 30 GLY HA3 1 1
5 10673 1 1 30 GLY N N -24.263 -4.370 -5.985 1.00 . A A . 30 GLY N 1 1
5 10674 1 1 30 GLY O O -23.467 -3.273 -2.701 1.00 . A A . 30 GLY O 1 1
5 10675 1 1 31 PHE C C -21.607 -0.604 -3.836 1.00 . A A . 31 PHE C 1 1
5 10676 1 1 31 PHE CA C -21.344 -2.100 -3.988 1.00 . A A . 31 PHE CA 1 1
5 10677 1 1 31 PHE CB C -20.061 -2.359 -4.788 1.00 . A A . 31 PHE CB 1 1
5 10678 1 1 31 PHE CD1 C -20.264 -4.825 -4.272 1.00 . A A . 31 PHE CD1 1 1
5 10679 1 1 31 PHE CD2 C -19.098 -4.173 -6.242 1.00 . A A . 31 PHE CD2 1 1
5 10680 1 1 31 PHE CE1 C -20.024 -6.153 -4.566 1.00 . A A . 31 PHE CE1 1 1
5 10681 1 1 31 PHE CE2 C -18.856 -5.497 -6.542 1.00 . A A . 31 PHE CE2 1 1
5 10682 1 1 31 PHE CG C -19.805 -3.816 -5.105 1.00 . A A . 31 PHE CG 1 1
5 10683 1 1 31 PHE CZ C -19.318 -6.490 -5.703 1.00 . A A . 31 PHE CZ 1 1
5 10684 1 1 31 PHE H H -22.531 -2.741 -5.607 1.00 . A A . 31 PHE H 1 1
5 10685 1 1 31 PHE HA H -21.246 -2.538 -3.005 1.00 . A A . 31 PHE HA 1 1
5 10686 1 1 31 PHE HB2 H -20.118 -1.822 -5.725 1.00 . A A . 31 PHE HB2 1 1
5 10687 1 1 31 PHE HB3 H -19.220 -1.991 -4.219 1.00 . A A . 31 PHE HB3 1 1
5 10688 1 1 31 PHE HD1 H -20.817 -4.567 -3.390 1.00 . A A . 31 PHE HD1 1 1
5 10689 1 1 31 PHE HD2 H -18.737 -3.404 -6.901 1.00 . A A . 31 PHE HD2 1 1
5 10690 1 1 31 PHE HE1 H -20.387 -6.927 -3.906 1.00 . A A . 31 PHE HE1 1 1
5 10691 1 1 31 PHE HE2 H -18.301 -5.756 -7.431 1.00 . A A . 31 PHE HE2 1 1
5 10692 1 1 31 PHE HZ H -19.129 -7.527 -5.935 1.00 . A A . 31 PHE HZ 1 1
5 10693 1 1 31 PHE N N -22.488 -2.715 -4.635 1.00 . A A . 31 PHE N 1 1
5 10694 1 1 31 PHE O O -21.862 0.094 -4.821 1.00 . A A . 31 PHE O 1 1
5 10695 1 1 32 THR C C -20.806 2.193 -2.149 1.00 . A A . 32 THR C 1 1
5 10696 1 1 32 THR CA C -21.988 1.226 -2.266 1.00 . A A . 32 THR CA 1 1
5 10697 1 1 32 THR CB C -22.762 1.232 -0.935 1.00 . A A . 32 THR CB 1 1
5 10698 1 1 32 THR CG2 C -24.021 0.417 -1.048 1.00 . A A . 32 THR CG2 1 1
5 10699 1 1 32 THR H H -21.258 -0.719 -1.881 1.00 . A A . 32 THR H 1 1
5 10700 1 1 32 THR HA H -22.653 1.570 -3.039 1.00 . A A . 32 THR HA 1 1
5 10701 1 1 32 THR HB H -23.040 2.235 -0.705 1.00 . A A . 32 THR HB 1 1
5 10702 1 1 32 THR HG1 H -22.503 0.208 0.741 1.00 . A A . 32 THR HG1 1 1
5 10703 1 1 32 THR HG21 H -23.773 -0.532 -1.461 1.00 . A A . 32 THR HG21 1 1
5 10704 1 1 32 THR HG22 H -24.724 0.922 -1.694 1.00 . A A . 32 THR HG22 1 1
5 10705 1 1 32 THR HG23 H -24.458 0.285 -0.069 1.00 . A A . 32 THR HG23 1 1
5 10706 1 1 32 THR N N -21.574 -0.133 -2.598 1.00 . A A . 32 THR N 1 1
5 10707 1 1 32 THR O O -20.912 3.369 -2.499 1.00 . A A . 32 THR O 1 1
5 10708 1 1 32 THR OG1 O -21.945 0.705 0.122 1.00 . A A . 32 THR OG1 1 1
5 10709 1 1 33 HIS C C -17.369 2.304 -2.239 1.00 . A A . 33 HIS C 1 1
5 10710 1 1 33 HIS CA C -18.552 2.537 -1.304 1.00 . A A . 33 HIS CA 1 1
5 10711 1 1 33 HIS CB C -18.129 2.254 0.138 1.00 . A A . 33 HIS CB 1 1
5 10712 1 1 33 HIS CD2 C -18.716 4.079 1.879 1.00 . A A . 33 HIS CD2 1 1
5 10713 1 1 33 HIS CE1 C -20.615 3.260 2.597 1.00 . A A . 33 HIS CE1 1 1
5 10714 1 1 33 HIS CG C -18.956 2.946 1.180 1.00 . A A . 33 HIS CG 1 1
5 10715 1 1 33 HIS H H -19.612 0.718 -1.536 1.00 . A A . 33 HIS H 1 1
5 10716 1 1 33 HIS HA H -18.866 3.566 -1.381 1.00 . A A . 33 HIS HA 1 1
5 10717 1 1 33 HIS HB2 H -18.201 1.193 0.318 1.00 . A A . 33 HIS HB2 1 1
5 10718 1 1 33 HIS HB3 H -17.099 2.563 0.274 1.00 . A A . 33 HIS HB3 1 1
5 10719 1 1 33 HIS HD1 H -20.627 1.655 1.318 1.00 . A A . 33 HIS HD1 1 1
5 10720 1 1 33 HIS HD2 H -17.858 4.728 1.769 1.00 . A A . 33 HIS HD2 1 1
5 10721 1 1 33 HIS HE1 H -21.525 3.120 3.164 1.00 . A A . 33 HIS HE1 1 1
5 10722 1 1 33 HIS HE2 H -19.743 4.861 3.533 1.00 . A A . 33 HIS HE2 1 1
5 10723 1 1 33 HIS N N -19.687 1.693 -1.655 1.00 . A A . 33 HIS N 1 1
5 10724 1 1 33 HIS ND1 N -20.158 2.458 1.650 1.00 . A A . 33 HIS ND1 1 1
5 10725 1 1 33 HIS NE2 N -19.758 4.252 2.755 1.00 . A A . 33 HIS NE2 1 1
5 10726 1 1 33 HIS O O -16.927 1.176 -2.418 1.00 . A A . 33 HIS O 1 1
5 10727 1 1 34 ASP C C -14.468 3.839 -2.972 1.00 . A A . 34 ASP C 1 1
5 10728 1 1 34 ASP CA C -15.692 3.311 -3.692 1.00 . A A . 34 ASP CA 1 1
5 10729 1 1 34 ASP CB C -15.922 4.125 -4.969 1.00 . A A . 34 ASP CB 1 1
5 10730 1 1 34 ASP CG C -16.871 3.455 -5.942 1.00 . A A . 34 ASP CG 1 1
5 10731 1 1 34 ASP H H -17.259 4.256 -2.627 1.00 . A A . 34 ASP H 1 1
5 10732 1 1 34 ASP HA H -15.520 2.276 -3.957 1.00 . A A . 34 ASP HA 1 1
5 10733 1 1 34 ASP HB2 H -16.332 5.088 -4.705 1.00 . A A . 34 ASP HB2 1 1
5 10734 1 1 34 ASP HB3 H -14.974 4.272 -5.467 1.00 . A A . 34 ASP HB3 1 1
5 10735 1 1 34 ASP N N -16.856 3.379 -2.812 1.00 . A A . 34 ASP N 1 1
5 10736 1 1 34 ASP O O -14.519 4.896 -2.334 1.00 . A A . 34 ASP O 1 1
5 10737 1 1 34 ASP OD1 O -18.098 3.542 -5.742 1.00 . A A . 34 ASP OD1 1 1
5 10738 1 1 34 ASP OD2 O -16.388 2.861 -6.932 1.00 . A A . 34 ASP OD2 1 1
5 10739 1 1 35 TRP C C -10.924 3.278 -3.280 1.00 . A A . 35 TRP C 1 1
5 10740 1 1 35 TRP CA C -12.148 3.520 -2.408 1.00 . A A . 35 TRP CA 1 1
5 10741 1 1 35 TRP CB C -11.990 2.822 -1.049 1.00 . A A . 35 TRP CB 1 1
5 10742 1 1 35 TRP CD1 C -13.093 0.514 -0.731 1.00 . A A . 35 TRP CD1 1 1
5 10743 1 1 35 TRP CD2 C -10.961 0.432 -1.428 1.00 . A A . 35 TRP CD2 1 1
5 10744 1 1 35 TRP CE2 C -11.434 -0.887 -1.281 1.00 . A A . 35 TRP CE2 1 1
5 10745 1 1 35 TRP CE3 C -9.645 0.628 -1.857 1.00 . A A . 35 TRP CE3 1 1
5 10746 1 1 35 TRP CG C -12.037 1.316 -1.076 1.00 . A A . 35 TRP CG 1 1
5 10747 1 1 35 TRP CH2 C -9.345 -1.770 -1.955 1.00 . A A . 35 TRP CH2 1 1
5 10748 1 1 35 TRP CZ2 C -10.630 -2.000 -1.543 1.00 . A A . 35 TRP CZ2 1 1
5 10749 1 1 35 TRP CZ3 C -8.852 -0.474 -2.113 1.00 . A A . 35 TRP CZ3 1 1
5 10750 1 1 35 TRP H H -13.378 2.295 -3.613 1.00 . A A . 35 TRP H 1 1
5 10751 1 1 35 TRP HA H -12.225 4.583 -2.232 1.00 . A A . 35 TRP HA 1 1
5 10752 1 1 35 TRP HB2 H -11.037 3.103 -0.629 1.00 . A A . 35 TRP HB2 1 1
5 10753 1 1 35 TRP HB3 H -12.773 3.169 -0.392 1.00 . A A . 35 TRP HB3 1 1
5 10754 1 1 35 TRP HD1 H -14.062 0.881 -0.404 1.00 . A A . 35 TRP HD1 1 1
5 10755 1 1 35 TRP HE1 H -13.321 -1.580 -0.666 1.00 . A A . 35 TRP HE1 1 1
5 10756 1 1 35 TRP HE3 H -9.245 1.624 -1.986 1.00 . A A . 35 TRP HE3 1 1
5 10757 1 1 35 TRP HH2 H -8.676 -2.603 -2.145 1.00 . A A . 35 TRP HH2 1 1
5 10758 1 1 35 TRP HZ2 H -10.990 -3.011 -1.428 1.00 . A A . 35 TRP HZ2 1 1
5 10759 1 1 35 TRP HZ3 H -7.833 -0.342 -2.449 1.00 . A A . 35 TRP HZ3 1 1
5 10760 1 1 35 TRP N N -13.370 3.113 -3.069 1.00 . A A . 35 TRP N 1 1
5 10761 1 1 35 TRP NE1 N -12.737 -0.811 -0.855 1.00 . A A . 35 TRP NE1 1 1
5 10762 1 1 35 TRP O O -10.966 2.508 -4.243 1.00 . A A . 35 TRP O 1 1
5 10763 1 1 36 MET C C -7.439 3.795 -2.599 1.00 . A A . 36 MET C 1 1
5 10764 1 1 36 MET CA C -8.567 3.828 -3.617 1.00 . A A . 36 MET CA 1 1
5 10765 1 1 36 MET CB C -8.353 5.002 -4.573 1.00 . A A . 36 MET CB 1 1
5 10766 1 1 36 MET CE C -6.846 7.775 -4.497 1.00 . A A . 36 MET CE 1 1
5 10767 1 1 36 MET CG C -6.920 5.129 -5.065 1.00 . A A . 36 MET CG 1 1
5 10768 1 1 36 MET H H -9.910 4.570 -2.164 1.00 . A A . 36 MET H 1 1
5 10769 1 1 36 MET HA H -8.573 2.906 -4.176 1.00 . A A . 36 MET HA 1 1
5 10770 1 1 36 MET HB2 H -8.996 4.874 -5.432 1.00 . A A . 36 MET HB2 1 1
5 10771 1 1 36 MET HB3 H -8.619 5.918 -4.069 1.00 . A A . 36 MET HB3 1 1
5 10772 1 1 36 MET HE1 H -6.474 7.282 -3.606 1.00 . A A . 36 MET HE1 1 1
5 10773 1 1 36 MET HE2 H -7.898 7.991 -4.382 1.00 . A A . 36 MET HE2 1 1
5 10774 1 1 36 MET HE3 H -6.301 8.694 -4.655 1.00 . A A . 36 MET HE3 1 1
5 10775 1 1 36 MET HG2 H -6.259 5.067 -4.209 1.00 . A A . 36 MET HG2 1 1
5 10776 1 1 36 MET HG3 H -6.707 4.324 -5.746 1.00 . A A . 36 MET HG3 1 1
5 10777 1 1 36 MET N N -9.846 3.957 -2.927 1.00 . A A . 36 MET N 1 1
5 10778 1 1 36 MET O O -7.435 4.591 -1.671 1.00 . A A . 36 MET O 1 1
5 10779 1 1 36 MET SD S -6.608 6.689 -5.892 1.00 . A A . 36 MET SD 1 1
5 10780 1 1 37 VAL C C -4.066 3.253 -2.465 1.00 . A A . 37 VAL C 1 1
5 10781 1 1 37 VAL CA C -5.363 2.751 -1.857 1.00 . A A . 37 VAL CA 1 1
5 10782 1 1 37 VAL CB C -5.156 1.297 -1.408 1.00 . A A . 37 VAL CB 1 1
5 10783 1 1 37 VAL CG1 C -5.894 1.032 -0.127 1.00 . A A . 37 VAL CG1 1 1
5 10784 1 1 37 VAL CG2 C -5.619 0.339 -2.487 1.00 . A A . 37 VAL CG2 1 1
5 10785 1 1 37 VAL H H -6.556 2.275 -3.545 1.00 . A A . 37 VAL H 1 1
5 10786 1 1 37 VAL HA H -5.583 3.341 -0.980 1.00 . A A . 37 VAL HA 1 1
5 10787 1 1 37 VAL HB H -4.108 1.135 -1.234 1.00 . A A . 37 VAL HB 1 1
5 10788 1 1 37 VAL HG11 H -6.930 1.214 -0.291 1.00 . A A . 37 VAL HG11 1 1
5 10789 1 1 37 VAL HG12 H -5.525 1.690 0.648 1.00 . A A . 37 VAL HG12 1 1
5 10790 1 1 37 VAL HG13 H -5.749 0.003 0.171 1.00 . A A . 37 VAL HG13 1 1
5 10791 1 1 37 VAL HG21 H -5.000 0.460 -3.364 1.00 . A A . 37 VAL HG21 1 1
5 10792 1 1 37 VAL HG22 H -6.647 0.551 -2.740 1.00 . A A . 37 VAL HG22 1 1
5 10793 1 1 37 VAL HG23 H -5.537 -0.675 -2.127 1.00 . A A . 37 VAL HG23 1 1
5 10794 1 1 37 VAL N N -6.494 2.881 -2.776 1.00 . A A . 37 VAL N 1 1
5 10795 1 1 37 VAL O O -3.896 3.231 -3.679 1.00 . A A . 37 VAL O 1 1
5 10796 1 1 38 PHE C C -0.696 3.467 -1.398 1.00 . A A . 38 PHE C 1 1
5 10797 1 1 38 PHE CA C -1.875 4.266 -1.951 1.00 . A A . 38 PHE CA 1 1
5 10798 1 1 38 PHE CB C -1.782 5.673 -1.344 1.00 . A A . 38 PHE CB 1 1
5 10799 1 1 38 PHE CD1 C -3.504 7.252 -2.296 1.00 . A A . 38 PHE CD1 1 1
5 10800 1 1 38 PHE CD2 C -1.223 7.482 -2.962 1.00 . A A . 38 PHE CD2 1 1
5 10801 1 1 38 PHE CE1 C -3.844 8.324 -3.097 1.00 . A A . 38 PHE CE1 1 1
5 10802 1 1 38 PHE CE2 C -1.558 8.555 -3.759 1.00 . A A . 38 PHE CE2 1 1
5 10803 1 1 38 PHE CG C -2.186 6.816 -2.226 1.00 . A A . 38 PHE CG 1 1
5 10804 1 1 38 PHE CZ C -2.876 8.977 -3.830 1.00 . A A . 38 PHE CZ 1 1
5 10805 1 1 38 PHE H H -3.356 3.548 -0.630 1.00 . A A . 38 PHE H 1 1
5 10806 1 1 38 PHE HA H -1.798 4.321 -3.028 1.00 . A A . 38 PHE HA 1 1
5 10807 1 1 38 PHE HB2 H -2.412 5.710 -0.470 1.00 . A A . 38 PHE HB2 1 1
5 10808 1 1 38 PHE HB3 H -0.759 5.843 -1.037 1.00 . A A . 38 PHE HB3 1 1
5 10809 1 1 38 PHE HD1 H -4.269 6.753 -1.716 1.00 . A A . 38 PHE HD1 1 1
5 10810 1 1 38 PHE HD2 H -0.195 7.149 -2.908 1.00 . A A . 38 PHE HD2 1 1
5 10811 1 1 38 PHE HE1 H -4.871 8.651 -3.152 1.00 . A A . 38 PHE HE1 1 1
5 10812 1 1 38 PHE HE2 H -0.790 9.067 -4.320 1.00 . A A . 38 PHE HE2 1 1
5 10813 1 1 38 PHE HZ H -3.148 9.819 -4.454 1.00 . A A . 38 PHE HZ 1 1
5 10814 1 1 38 PHE N N -3.155 3.660 -1.586 1.00 . A A . 38 PHE N 1 1
5 10815 1 1 38 PHE O O -0.702 3.078 -0.227 1.00 . A A . 38 PHE O 1 1
5 10816 1 1 39 VAL C C 2.677 3.518 -2.685 1.00 . A A . 39 VAL C 1 1
5 10817 1 1 39 VAL CA C 1.631 2.844 -1.798 1.00 . A A . 39 VAL CA 1 1
5 10818 1 1 39 VAL CB C 1.869 1.316 -1.763 1.00 . A A . 39 VAL CB 1 1
5 10819 1 1 39 VAL CG1 C 1.571 0.750 -0.387 1.00 . A A . 39 VAL CG1 1 1
5 10820 1 1 39 VAL CG2 C 1.062 0.607 -2.829 1.00 . A A . 39 VAL CG2 1 1
5 10821 1 1 39 VAL H H 0.114 3.255 -3.215 1.00 . A A . 39 VAL H 1 1
5 10822 1 1 39 VAL HA H 1.748 3.223 -0.790 1.00 . A A . 39 VAL HA 1 1
5 10823 1 1 39 VAL HB H 2.905 1.133 -1.966 1.00 . A A . 39 VAL HB 1 1
5 10824 1 1 39 VAL HG11 H 0.772 1.310 0.075 1.00 . A A . 39 VAL HG11 1 1
5 10825 1 1 39 VAL HG12 H 2.456 0.814 0.228 1.00 . A A . 39 VAL HG12 1 1
5 10826 1 1 39 VAL HG13 H 1.274 -0.285 -0.482 1.00 . A A . 39 VAL HG13 1 1
5 10827 1 1 39 VAL HG21 H 1.652 0.525 -3.733 1.00 . A A . 39 VAL HG21 1 1
5 10828 1 1 39 VAL HG22 H 0.164 1.172 -3.034 1.00 . A A . 39 VAL HG22 1 1
5 10829 1 1 39 VAL HG23 H 0.797 -0.380 -2.481 1.00 . A A . 39 VAL HG23 1 1
5 10830 1 1 39 VAL N N 0.293 3.216 -2.247 1.00 . A A . 39 VAL N 1 1
5 10831 1 1 39 VAL O O 2.682 3.343 -3.901 1.00 . A A . 39 VAL O 1 1
5 10832 1 1 40 ARG C C 5.568 5.602 -1.781 1.00 . A A . 40 ARG C 1 1
5 10833 1 1 40 ARG CA C 4.546 5.092 -2.783 1.00 . A A . 40 ARG CA 1 1
5 10834 1 1 40 ARG CB C 3.934 6.286 -3.530 1.00 . A A . 40 ARG CB 1 1
5 10835 1 1 40 ARG CD C 3.309 8.718 -3.328 1.00 . A A . 40 ARG CD 1 1
5 10836 1 1 40 ARG CG C 3.425 7.385 -2.606 1.00 . A A . 40 ARG CG 1 1
5 10837 1 1 40 ARG CZ C 3.355 11.100 -2.694 1.00 . A A . 40 ARG CZ 1 1
5 10838 1 1 40 ARG H H 3.485 4.397 -1.093 1.00 . A A . 40 ARG H 1 1
5 10839 1 1 40 ARG HA H 5.037 4.436 -3.488 1.00 . A A . 40 ARG HA 1 1
5 10840 1 1 40 ARG HB2 H 4.689 6.708 -4.177 1.00 . A A . 40 ARG HB2 1 1
5 10841 1 1 40 ARG HB3 H 3.108 5.939 -4.135 1.00 . A A . 40 ARG HB3 1 1
5 10842 1 1 40 ARG HD2 H 4.218 8.892 -3.888 1.00 . A A . 40 ARG HD2 1 1
5 10843 1 1 40 ARG HD3 H 2.469 8.678 -4.007 1.00 . A A . 40 ARG HD3 1 1
5 10844 1 1 40 ARG HE H 2.775 9.602 -1.487 1.00 . A A . 40 ARG HE 1 1
5 10845 1 1 40 ARG HG2 H 2.451 7.105 -2.233 1.00 . A A . 40 ARG HG2 1 1
5 10846 1 1 40 ARG HG3 H 4.112 7.492 -1.778 1.00 . A A . 40 ARG HG3 1 1
5 10847 1 1 40 ARG HH11 H 3.968 10.724 -4.593 1.00 . A A . 40 ARG HH11 1 1
5 10848 1 1 40 ARG HH12 H 3.984 12.399 -4.119 1.00 . A A . 40 ARG HH12 1 1
5 10849 1 1 40 ARG HH21 H 2.806 11.802 -0.872 1.00 . A A . 40 ARG HH21 1 1
5 10850 1 1 40 ARG HH22 H 3.328 13.004 -2.012 1.00 . A A . 40 ARG HH22 1 1
5 10851 1 1 40 ARG N N 3.530 4.321 -2.069 1.00 . A A . 40 ARG N 1 1
5 10852 1 1 40 ARG NE N 3.110 9.825 -2.396 1.00 . A A . 40 ARG NE 1 1
5 10853 1 1 40 ARG NH1 N 3.807 11.434 -3.897 1.00 . A A . 40 ARG NH1 1 1
5 10854 1 1 40 ARG NH2 N 3.148 12.045 -1.788 1.00 . A A . 40 ARG NH2 1 1
5 10855 1 1 40 ARG O O 5.535 5.210 -0.626 1.00 . A A . 40 ARG O 1 1
5 10856 1 1 41 GLY C C 7.114 8.522 -1.093 1.00 . A A . 41 GLY C 1 1
5 10857 1 1 41 GLY CA C 7.429 7.055 -1.313 1.00 . A A . 41 GLY CA 1 1
5 10858 1 1 41 GLY H H 6.532 6.647 -3.187 1.00 . A A . 41 GLY H 1 1
5 10859 1 1 41 GLY HA2 H 7.391 6.537 -0.366 1.00 . A A . 41 GLY HA2 1 1
5 10860 1 1 41 GLY HA3 H 8.422 6.968 -1.719 1.00 . A A . 41 GLY HA3 1 1
5 10861 1 1 41 GLY N N 6.490 6.436 -2.228 1.00 . A A . 41 GLY N 1 1
5 10862 1 1 41 GLY O O 6.329 9.100 -1.849 1.00 . A A . 41 GLY O 1 1
5 10863 1 1 42 PRO C C 7.787 11.490 -0.906 1.00 . A A . 42 PRO C 1 1
5 10864 1 1 42 PRO CA C 7.495 10.562 0.257 1.00 . A A . 42 PRO CA 1 1
5 10865 1 1 42 PRO CB C 8.480 10.840 1.400 1.00 . A A . 42 PRO CB 1 1
5 10866 1 1 42 PRO CD C 8.679 8.527 0.850 1.00 . A A . 42 PRO CD 1 1
5 10867 1 1 42 PRO CG C 8.791 9.506 1.977 1.00 . A A . 42 PRO CG 1 1
5 10868 1 1 42 PRO HA H 6.488 10.734 0.594 1.00 . A A . 42 PRO HA 1 1
5 10869 1 1 42 PRO HB2 H 9.367 11.313 1.004 1.00 . A A . 42 PRO HB2 1 1
5 10870 1 1 42 PRO HB3 H 8.016 11.487 2.129 1.00 . A A . 42 PRO HB3 1 1
5 10871 1 1 42 PRO HD2 H 9.638 8.393 0.373 1.00 . A A . 42 PRO HD2 1 1
5 10872 1 1 42 PRO HD3 H 8.304 7.586 1.215 1.00 . A A . 42 PRO HD3 1 1
5 10873 1 1 42 PRO HG2 H 9.798 9.493 2.386 1.00 . A A . 42 PRO HG2 1 1
5 10874 1 1 42 PRO HG3 H 8.078 9.270 2.747 1.00 . A A . 42 PRO HG3 1 1
5 10875 1 1 42 PRO N N 7.721 9.150 -0.070 1.00 . A A . 42 PRO N 1 1
5 10876 1 1 42 PRO O O 8.441 11.111 -1.885 1.00 . A A . 42 PRO O 1 1
5 10877 1 1 43 GLU C C 9.010 13.926 -2.005 1.00 . A A . 43 GLU C 1 1
5 10878 1 1 43 GLU CA C 7.515 13.731 -1.780 1.00 . A A . 43 GLU CA 1 1
5 10879 1 1 43 GLU CB C 6.872 15.052 -1.352 1.00 . A A . 43 GLU CB 1 1
5 10880 1 1 43 GLU CD C 5.106 14.540 0.402 1.00 . A A . 43 GLU CD 1 1
5 10881 1 1 43 GLU CG C 5.385 14.949 -1.034 1.00 . A A . 43 GLU CG 1 1
5 10882 1 1 43 GLU H H 6.719 12.914 -0.008 1.00 . A A . 43 GLU H 1 1
5 10883 1 1 43 GLU HA H 7.065 13.404 -2.706 1.00 . A A . 43 GLU HA 1 1
5 10884 1 1 43 GLU HB2 H 7.379 15.415 -0.470 1.00 . A A . 43 GLU HB2 1 1
5 10885 1 1 43 GLU HB3 H 6.997 15.773 -2.148 1.00 . A A . 43 GLU HB3 1 1
5 10886 1 1 43 GLU HG2 H 4.927 15.910 -1.210 1.00 . A A . 43 GLU HG2 1 1
5 10887 1 1 43 GLU HG3 H 4.941 14.217 -1.693 1.00 . A A . 43 GLU HG3 1 1
5 10888 1 1 43 GLU N N 7.285 12.705 -0.789 1.00 . A A . 43 GLU N 1 1
5 10889 1 1 43 GLU O O 9.755 14.192 -1.060 1.00 . A A . 43 GLU O 1 1
5 10890 1 1 43 GLU OE1 O 5.101 13.327 0.697 1.00 . A A . 43 GLU OE1 1 1
5 10891 1 1 43 GLU OE2 O 4.881 15.439 1.243 1.00 . A A . 43 GLU OE2 1 1
5 10892 1 1 44 HIS C C 11.659 12.719 -3.635 1.00 . A A . 44 HIS C 1 1
5 10893 1 1 44 HIS CA C 10.794 13.972 -3.738 1.00 . A A . 44 HIS CA 1 1
5 10894 1 1 44 HIS CB C 11.485 15.152 -3.032 1.00 . A A . 44 HIS CB 1 1
5 10895 1 1 44 HIS CD2 C 10.158 17.267 -2.322 1.00 . A A . 44 HIS CD2 1 1
5 10896 1 1 44 HIS CE1 C 10.014 18.229 -4.281 1.00 . A A . 44 HIS CE1 1 1
5 10897 1 1 44 HIS CG C 10.790 16.468 -3.214 1.00 . A A . 44 HIS CG 1 1
5 10898 1 1 44 HIS H H 8.762 13.380 -3.898 1.00 . A A . 44 HIS H 1 1
5 10899 1 1 44 HIS HA H 10.709 14.219 -4.788 1.00 . A A . 44 HIS HA 1 1
5 10900 1 1 44 HIS HB2 H 11.534 14.945 -1.974 1.00 . A A . 44 HIS HB2 1 1
5 10901 1 1 44 HIS HB3 H 12.490 15.250 -3.417 1.00 . A A . 44 HIS HB3 1 1
5 10902 1 1 44 HIS HD1 H 11.041 16.767 -5.291 1.00 . A A . 44 HIS HD1 1 1
5 10903 1 1 44 HIS HD2 H 10.048 17.084 -1.262 1.00 . A A . 44 HIS HD2 1 1
5 10904 1 1 44 HIS HE1 H 9.776 18.932 -5.066 1.00 . A A . 44 HIS HE1 1 1
5 10905 1 1 44 HIS HE2 H 9.011 18.990 -2.661 1.00 . A A . 44 HIS HE2 1 1
5 10906 1 1 44 HIS N N 9.419 13.734 -3.257 1.00 . A A . 44 HIS N 1 1
5 10907 1 1 44 HIS ND1 N 10.681 17.101 -4.431 1.00 . A A . 44 HIS ND1 1 1
5 10908 1 1 44 HIS NE2 N 9.684 18.354 -3.009 1.00 . A A . 44 HIS NE2 1 1
5 10909 1 1 44 HIS O O 12.744 12.666 -4.210 1.00 . A A . 44 HIS O 1 1
5 10910 1 1 45 SER C C 11.239 9.424 -3.768 1.00 . A A . 45 SER C 1 1
5 10911 1 1 45 SER CA C 11.887 10.442 -2.834 1.00 . A A . 45 SER CA 1 1
5 10912 1 1 45 SER CB C 11.914 9.915 -1.397 1.00 . A A . 45 SER CB 1 1
5 10913 1 1 45 SER H H 10.365 11.846 -2.386 1.00 . A A . 45 SER H 1 1
5 10914 1 1 45 SER HA H 12.906 10.599 -3.163 1.00 . A A . 45 SER HA 1 1
5 10915 1 1 45 SER HB2 H 12.096 8.851 -1.412 1.00 . A A . 45 SER HB2 1 1
5 10916 1 1 45 SER HB3 H 12.699 10.404 -0.845 1.00 . A A . 45 SER HB3 1 1
5 10917 1 1 45 SER HG H 9.964 10.107 -1.388 1.00 . A A . 45 SER HG 1 1
5 10918 1 1 45 SER N N 11.194 11.722 -2.897 1.00 . A A . 45 SER N 1 1
5 10919 1 1 45 SER O O 10.091 9.020 -3.564 1.00 . A A . 45 SER O 1 1
5 10920 1 1 45 SER OG O 10.685 10.152 -0.744 1.00 . A A . 45 SER OG 1 1
5 10921 1 1 46 ASN C C 11.608 6.644 -4.939 1.00 . A A . 46 ASN C 1 1
5 10922 1 1 46 ASN CA C 11.547 7.965 -5.696 1.00 . A A . 46 ASN CA 1 1
5 10923 1 1 46 ASN CB C 12.478 7.868 -6.926 1.00 . A A . 46 ASN CB 1 1
5 10924 1 1 46 ASN CG C 13.831 7.339 -6.562 1.00 . A A . 46 ASN CG 1 1
5 10925 1 1 46 ASN H H 12.834 9.484 -4.971 1.00 . A A . 46 ASN H 1 1
5 10926 1 1 46 ASN HA H 10.529 8.156 -6.012 1.00 . A A . 46 ASN HA 1 1
5 10927 1 1 46 ASN HB2 H 12.048 7.206 -7.663 1.00 . A A . 46 ASN HB2 1 1
5 10928 1 1 46 ASN HB3 H 12.625 8.841 -7.364 1.00 . A A . 46 ASN HB3 1 1
5 10929 1 1 46 ASN HD21 H 14.575 9.179 -6.572 1.00 . A A . 46 ASN HD21 1 1
5 10930 1 1 46 ASN HD22 H 15.691 7.914 -6.193 1.00 . A A . 46 ASN HD22 1 1
5 10931 1 1 46 ASN N N 11.974 9.038 -4.803 1.00 . A A . 46 ASN N 1 1
5 10932 1 1 46 ASN ND2 N 14.795 8.232 -6.431 1.00 . A A . 46 ASN ND2 1 1
5 10933 1 1 46 ASN O O 12.499 6.444 -4.118 1.00 . A A . 46 ASN O 1 1
5 10934 1 1 46 ASN OD1 O 14.018 6.136 -6.427 1.00 . A A . 46 ASN OD1 1 1
5 10935 1 1 47 ILE C C 11.231 3.452 -5.757 1.00 . A A . 47 ILE C 1 1
5 10936 1 1 47 ILE CA C 10.798 4.410 -4.656 1.00 . A A . 47 ILE CA 1 1
5 10937 1 1 47 ILE CB C 9.553 3.853 -3.973 1.00 . A A . 47 ILE CB 1 1
5 10938 1 1 47 ILE CD1 C 7.271 2.873 -4.343 1.00 . A A . 47 ILE CD1 1 1
5 10939 1 1 47 ILE CG1 C 8.427 3.619 -4.962 1.00 . A A . 47 ILE CG1 1 1
5 10940 1 1 47 ILE CG2 C 9.119 4.785 -2.872 1.00 . A A . 47 ILE CG2 1 1
5 10941 1 1 47 ILE H H 9.812 6.043 -5.590 1.00 . A A . 47 ILE H 1 1
5 10942 1 1 47 ILE HA H 11.579 4.436 -3.914 1.00 . A A . 47 ILE HA 1 1
5 10943 1 1 47 ILE HB H 9.826 2.915 -3.521 1.00 . A A . 47 ILE HB 1 1
5 10944 1 1 47 ILE HD11 H 7.306 2.997 -3.270 1.00 . A A . 47 ILE HD11 1 1
5 10945 1 1 47 ILE HD12 H 7.344 1.823 -4.588 1.00 . A A . 47 ILE HD12 1 1
5 10946 1 1 47 ILE HD13 H 6.340 3.268 -4.723 1.00 . A A . 47 ILE HD13 1 1
5 10947 1 1 47 ILE HG12 H 8.064 4.567 -5.328 1.00 . A A . 47 ILE HG12 1 1
5 10948 1 1 47 ILE HG13 H 8.807 3.031 -5.786 1.00 . A A . 47 ILE HG13 1 1
5 10949 1 1 47 ILE HG21 H 9.898 4.841 -2.135 1.00 . A A . 47 ILE HG21 1 1
5 10950 1 1 47 ILE HG22 H 8.215 4.410 -2.416 1.00 . A A . 47 ILE HG22 1 1
5 10951 1 1 47 ILE HG23 H 8.937 5.769 -3.280 1.00 . A A . 47 ILE HG23 1 1
5 10952 1 1 47 ILE N N 10.642 5.768 -5.142 1.00 . A A . 47 ILE N 1 1
5 10953 1 1 47 ILE O O 11.820 2.427 -5.470 1.00 . A A . 47 ILE O 1 1
5 10954 1 1 48 GLN C C 12.652 2.492 -8.283 1.00 . A A . 48 GLN C 1 1
5 10955 1 1 48 GLN CA C 11.181 2.912 -8.164 1.00 . A A . 48 GLN CA 1 1
5 10956 1 1 48 GLN CB C 10.704 3.630 -9.440 1.00 . A A . 48 GLN CB 1 1
5 10957 1 1 48 GLN CD C 10.181 1.570 -10.871 1.00 . A A . 48 GLN CD 1 1
5 10958 1 1 48 GLN CG C 10.936 2.884 -10.754 1.00 . A A . 48 GLN CG 1 1
5 10959 1 1 48 GLN H H 10.606 4.700 -7.188 1.00 . A A . 48 GLN H 1 1
5 10960 1 1 48 GLN HA H 10.585 2.025 -8.008 1.00 . A A . 48 GLN HA 1 1
5 10961 1 1 48 GLN HB2 H 9.645 3.821 -9.352 1.00 . A A . 48 GLN HB2 1 1
5 10962 1 1 48 GLN HB3 H 11.220 4.581 -9.501 1.00 . A A . 48 GLN HB3 1 1
5 10963 1 1 48 GLN HE21 H 8.650 2.298 -9.837 1.00 . A A . 48 GLN HE21 1 1
5 10964 1 1 48 GLN HE22 H 8.498 0.659 -10.363 1.00 . A A . 48 GLN HE22 1 1
5 10965 1 1 48 GLN HG2 H 10.630 3.520 -11.564 1.00 . A A . 48 GLN HG2 1 1
5 10966 1 1 48 GLN HG3 H 11.986 2.686 -10.852 1.00 . A A . 48 GLN HG3 1 1
5 10967 1 1 48 GLN N N 10.959 3.807 -7.016 1.00 . A A . 48 GLN N 1 1
5 10968 1 1 48 GLN NE2 N 8.990 1.504 -10.301 1.00 . A A . 48 GLN NE2 1 1
5 10969 1 1 48 GLN O O 13.000 1.579 -9.033 1.00 . A A . 48 GLN O 1 1
5 10970 1 1 48 GLN OE1 O 10.654 0.627 -11.506 1.00 . A A . 48 GLN OE1 1 1
5 10971 1 1 49 HIS C C 15.183 1.642 -6.551 1.00 . A A . 49 HIS C 1 1
5 10972 1 1 49 HIS CA C 14.917 2.804 -7.500 1.00 . A A . 49 HIS CA 1 1
5 10973 1 1 49 HIS CB C 15.775 4.017 -7.128 1.00 . A A . 49 HIS CB 1 1
5 10974 1 1 49 HIS CD2 C 15.949 6.221 -8.498 1.00 . A A . 49 HIS CD2 1 1
5 10975 1 1 49 HIS CE1 C 16.748 5.388 -10.351 1.00 . A A . 49 HIS CE1 1 1
5 10976 1 1 49 HIS CG C 16.105 4.888 -8.306 1.00 . A A . 49 HIS CG 1 1
5 10977 1 1 49 HIS H H 13.168 3.864 -6.942 1.00 . A A . 49 HIS H 1 1
5 10978 1 1 49 HIS HA H 15.183 2.490 -8.500 1.00 . A A . 49 HIS HA 1 1
5 10979 1 1 49 HIS HB2 H 15.225 4.624 -6.418 1.00 . A A . 49 HIS HB2 1 1
5 10980 1 1 49 HIS HB3 H 16.694 3.687 -6.675 1.00 . A A . 49 HIS HB3 1 1
5 10981 1 1 49 HIS HD1 H 16.865 3.457 -9.663 1.00 . A A . 49 HIS HD1 1 1
5 10982 1 1 49 HIS HD2 H 15.546 6.935 -7.776 1.00 . A A . 49 HIS HD2 1 1
5 10983 1 1 49 HIS HE1 H 17.077 5.295 -11.370 1.00 . A A . 49 HIS HE1 1 1
5 10984 1 1 49 HIS HE2 H 16.174 7.349 -10.253 1.00 . A A . 49 HIS HE2 1 1
5 10985 1 1 49 HIS N N 13.505 3.147 -7.521 1.00 . A A . 49 HIS N 1 1
5 10986 1 1 49 HIS ND1 N 16.615 4.398 -9.488 1.00 . A A . 49 HIS ND1 1 1
5 10987 1 1 49 HIS NE2 N 16.355 6.503 -9.774 1.00 . A A . 49 HIS NE2 1 1
5 10988 1 1 49 HIS O O 16.037 0.804 -6.823 1.00 . A A . 49 HIS O 1 1
5 10989 1 1 50 PHE C C 13.397 -0.423 -4.439 1.00 . A A . 50 PHE C 1 1
5 10990 1 1 50 PHE CA C 14.626 0.484 -4.501 1.00 . A A . 50 PHE CA 1 1
5 10991 1 1 50 PHE CB C 14.999 1.017 -3.111 1.00 . A A . 50 PHE CB 1 1
5 10992 1 1 50 PHE CD1 C 12.918 1.447 -1.757 1.00 . A A . 50 PHE CD1 1 1
5 10993 1 1 50 PHE CD2 C 14.177 3.306 -2.540 1.00 . A A . 50 PHE CD2 1 1
5 10994 1 1 50 PHE CE1 C 12.032 2.304 -1.144 1.00 . A A . 50 PHE CE1 1 1
5 10995 1 1 50 PHE CE2 C 13.286 4.168 -1.931 1.00 . A A . 50 PHE CE2 1 1
5 10996 1 1 50 PHE CG C 14.001 1.938 -2.467 1.00 . A A . 50 PHE CG 1 1
5 10997 1 1 50 PHE CZ C 12.213 3.666 -1.232 1.00 . A A . 50 PHE CZ 1 1
5 10998 1 1 50 PHE H H 13.740 2.241 -5.287 1.00 . A A . 50 PHE H 1 1
5 10999 1 1 50 PHE HA H 15.451 -0.099 -4.863 1.00 . A A . 50 PHE HA 1 1
5 11000 1 1 50 PHE HB2 H 15.144 0.180 -2.444 1.00 . A A . 50 PHE HB2 1 1
5 11001 1 1 50 PHE HB3 H 15.933 1.564 -3.195 1.00 . A A . 50 PHE HB3 1 1
5 11002 1 1 50 PHE HD1 H 12.758 0.383 -1.692 1.00 . A A . 50 PHE HD1 1 1
5 11003 1 1 50 PHE HD2 H 15.025 3.702 -3.083 1.00 . A A . 50 PHE HD2 1 1
5 11004 1 1 50 PHE HE1 H 11.204 1.907 -0.592 1.00 . A A . 50 PHE HE1 1 1
5 11005 1 1 50 PHE HE2 H 13.432 5.236 -2.003 1.00 . A A . 50 PHE HE2 1 1
5 11006 1 1 50 PHE HZ H 11.517 4.336 -0.751 1.00 . A A . 50 PHE HZ 1 1
5 11007 1 1 50 PHE N N 14.437 1.568 -5.452 1.00 . A A . 50 PHE N 1 1
5 11008 1 1 50 PHE O O 13.385 -1.425 -3.723 1.00 . A A . 50 PHE O 1 1
5 11009 1 1 51 VAL C C 10.849 -1.241 -6.701 1.00 . A A . 51 VAL C 1 1
5 11010 1 1 51 VAL CA C 11.131 -0.806 -5.267 1.00 . A A . 51 VAL CA 1 1
5 11011 1 1 51 VAL CB C 9.977 0.070 -4.717 1.00 . A A . 51 VAL CB 1 1
5 11012 1 1 51 VAL CG1 C 8.612 -0.553 -4.962 1.00 . A A . 51 VAL CG1 1 1
5 11013 1 1 51 VAL CG2 C 10.170 0.304 -3.232 1.00 . A A . 51 VAL CG2 1 1
5 11014 1 1 51 VAL H H 12.479 0.723 -5.792 1.00 . A A . 51 VAL H 1 1
5 11015 1 1 51 VAL HA H 11.227 -1.682 -4.642 1.00 . A A . 51 VAL HA 1 1
5 11016 1 1 51 VAL HB H 10.013 1.035 -5.217 1.00 . A A . 51 VAL HB 1 1
5 11017 1 1 51 VAL HG11 H 7.982 -0.396 -4.083 1.00 . A A . 51 VAL HG11 1 1
5 11018 1 1 51 VAL HG12 H 8.725 -1.613 -5.141 1.00 . A A . 51 VAL HG12 1 1
5 11019 1 1 51 VAL HG13 H 8.151 -0.089 -5.822 1.00 . A A . 51 VAL HG13 1 1
5 11020 1 1 51 VAL HG21 H 9.271 0.721 -2.812 1.00 . A A . 51 VAL HG21 1 1
5 11021 1 1 51 VAL HG22 H 10.991 0.989 -3.080 1.00 . A A . 51 VAL HG22 1 1
5 11022 1 1 51 VAL HG23 H 10.392 -0.635 -2.746 1.00 . A A . 51 VAL HG23 1 1
5 11023 1 1 51 VAL N N 12.385 -0.073 -5.220 1.00 . A A . 51 VAL N 1 1
5 11024 1 1 51 VAL O O 11.155 -0.516 -7.645 1.00 . A A . 51 VAL O 1 1
5 11025 1 1 52 GLU C C 8.648 -3.062 -8.567 1.00 . A A . 52 GLU C 1 1
5 11026 1 1 52 GLU CA C 10.121 -3.025 -8.178 1.00 . A A . 52 GLU CA 1 1
5 11027 1 1 52 GLU CB C 10.704 -4.443 -8.182 1.00 . A A . 52 GLU CB 1 1
5 11028 1 1 52 GLU CD C 11.547 -4.409 -10.562 1.00 . A A . 52 GLU CD 1 1
5 11029 1 1 52 GLU CG C 10.689 -5.126 -9.541 1.00 . A A . 52 GLU CG 1 1
5 11030 1 1 52 GLU H H 9.948 -2.912 -6.066 1.00 . A A . 52 GLU H 1 1
5 11031 1 1 52 GLU HA H 10.662 -2.414 -8.890 1.00 . A A . 52 GLU HA 1 1
5 11032 1 1 52 GLU HB2 H 11.727 -4.396 -7.842 1.00 . A A . 52 GLU HB2 1 1
5 11033 1 1 52 GLU HB3 H 10.136 -5.051 -7.493 1.00 . A A . 52 GLU HB3 1 1
5 11034 1 1 52 GLU HG2 H 11.063 -6.133 -9.426 1.00 . A A . 52 GLU HG2 1 1
5 11035 1 1 52 GLU HG3 H 9.671 -5.162 -9.905 1.00 . A A . 52 GLU HG3 1 1
5 11036 1 1 52 GLU N N 10.286 -2.431 -6.859 1.00 . A A . 52 GLU N 1 1
5 11037 1 1 52 GLU O O 8.231 -2.459 -9.557 1.00 . A A . 52 GLU O 1 1
5 11038 1 1 52 GLU OE1 O 12.787 -4.508 -10.474 1.00 . A A . 52 GLU OE1 1 1
5 11039 1 1 52 GLU OE2 O 10.988 -3.755 -11.468 1.00 . A A . 52 GLU OE2 1 1
5 11040 1 1 53 LYS C C 5.693 -3.802 -6.705 1.00 . A A . 53 LYS C 1 1
5 11041 1 1 53 LYS CA C 6.445 -3.911 -8.018 1.00 . A A . 53 LYS CA 1 1
5 11042 1 1 53 LYS CB C 6.141 -5.249 -8.700 1.00 . A A . 53 LYS CB 1 1
5 11043 1 1 53 LYS CD C 6.233 -7.773 -8.576 1.00 . A A . 53 LYS CD 1 1
5 11044 1 1 53 LYS CE C 4.732 -7.966 -8.659 1.00 . A A . 53 LYS CE 1 1
5 11045 1 1 53 LYS CG C 6.611 -6.460 -7.909 1.00 . A A . 53 LYS CG 1 1
5 11046 1 1 53 LYS H H 8.260 -4.232 -7.005 1.00 . A A . 53 LYS H 1 1
5 11047 1 1 53 LYS HA H 6.137 -3.103 -8.666 1.00 . A A . 53 LYS HA 1 1
5 11048 1 1 53 LYS HB2 H 5.076 -5.332 -8.852 1.00 . A A . 53 LYS HB2 1 1
5 11049 1 1 53 LYS HB3 H 6.637 -5.261 -9.657 1.00 . A A . 53 LYS HB3 1 1
5 11050 1 1 53 LYS HD2 H 6.636 -7.781 -9.577 1.00 . A A . 53 LYS HD2 1 1
5 11051 1 1 53 LYS HD3 H 6.660 -8.590 -8.013 1.00 . A A . 53 LYS HD3 1 1
5 11052 1 1 53 LYS HE2 H 4.331 -8.083 -7.661 1.00 . A A . 53 LYS HE2 1 1
5 11053 1 1 53 LYS HE3 H 4.305 -7.095 -9.121 1.00 . A A . 53 LYS HE3 1 1
5 11054 1 1 53 LYS HG2 H 7.681 -6.421 -7.831 1.00 . A A . 53 LYS HG2 1 1
5 11055 1 1 53 LYS HG3 H 6.180 -6.422 -6.918 1.00 . A A . 53 LYS HG3 1 1
5 11056 1 1 53 LYS HZ1 H 4.772 -10.025 -8.995 1.00 . A A . 53 LYS HZ1 1 1
5 11057 1 1 53 LYS HZ2 H 4.790 -9.100 -10.412 1.00 . A A . 53 LYS HZ2 1 1
5 11058 1 1 53 LYS HZ3 H 3.352 -9.273 -9.533 1.00 . A A . 53 LYS HZ3 1 1
5 11059 1 1 53 LYS N N 7.868 -3.780 -7.779 1.00 . A A . 53 LYS N 1 1
5 11060 1 1 53 LYS NZ N 4.386 -9.171 -9.454 1.00 . A A . 53 LYS NZ 1 1
5 11061 1 1 53 LYS O O 6.296 -3.646 -5.647 1.00 . A A . 53 LYS O 1 1
5 11062 1 1 54 VAL C C 2.308 -4.623 -5.747 1.00 . A A . 54 VAL C 1 1
5 11063 1 1 54 VAL CA C 3.529 -3.728 -5.618 1.00 . A A . 54 VAL CA 1 1
5 11064 1 1 54 VAL CB C 3.122 -2.249 -5.467 1.00 . A A . 54 VAL CB 1 1
5 11065 1 1 54 VAL CG1 C 1.786 -2.077 -4.768 1.00 . A A . 54 VAL CG1 1 1
5 11066 1 1 54 VAL CG2 C 4.198 -1.514 -4.696 1.00 . A A . 54 VAL CG2 1 1
5 11067 1 1 54 VAL H H 3.971 -4.085 -7.646 1.00 . A A . 54 VAL H 1 1
5 11068 1 1 54 VAL HA H 4.090 -4.012 -4.739 1.00 . A A . 54 VAL HA 1 1
5 11069 1 1 54 VAL HB H 3.052 -1.808 -6.449 1.00 . A A . 54 VAL HB 1 1
5 11070 1 1 54 VAL HG11 H 1.959 -1.829 -3.736 1.00 . A A . 54 VAL HG11 1 1
5 11071 1 1 54 VAL HG12 H 1.225 -2.997 -4.830 1.00 . A A . 54 VAL HG12 1 1
5 11072 1 1 54 VAL HG13 H 1.230 -1.282 -5.243 1.00 . A A . 54 VAL HG13 1 1
5 11073 1 1 54 VAL HG21 H 3.736 -0.785 -4.061 1.00 . A A . 54 VAL HG21 1 1
5 11074 1 1 54 VAL HG22 H 4.865 -1.020 -5.387 1.00 . A A . 54 VAL HG22 1 1
5 11075 1 1 54 VAL HG23 H 4.754 -2.217 -4.094 1.00 . A A . 54 VAL HG23 1 1
5 11076 1 1 54 VAL N N 4.385 -3.896 -6.777 1.00 . A A . 54 VAL N 1 1
5 11077 1 1 54 VAL O O 1.892 -4.941 -6.861 1.00 . A A . 54 VAL O 1 1
5 11078 1 1 55 VAL C C -0.351 -5.626 -3.515 1.00 . A A . 55 VAL C 1 1
5 11079 1 1 55 VAL CA C 0.626 -5.955 -4.636 1.00 . A A . 55 VAL CA 1 1
5 11080 1 1 55 VAL CB C 1.111 -7.423 -4.535 1.00 . A A . 55 VAL CB 1 1
5 11081 1 1 55 VAL CG1 C 0.594 -8.117 -3.286 1.00 . A A . 55 VAL CG1 1 1
5 11082 1 1 55 VAL CG2 C 0.713 -8.202 -5.774 1.00 . A A . 55 VAL CG2 1 1
5 11083 1 1 55 VAL H H 2.081 -4.693 -3.754 1.00 . A A . 55 VAL H 1 1
5 11084 1 1 55 VAL HA H 0.116 -5.839 -5.583 1.00 . A A . 55 VAL HA 1 1
5 11085 1 1 55 VAL HB H 2.184 -7.408 -4.489 1.00 . A A . 55 VAL HB 1 1
5 11086 1 1 55 VAL HG11 H -0.488 -8.069 -3.272 1.00 . A A . 55 VAL HG11 1 1
5 11087 1 1 55 VAL HG12 H 0.989 -7.627 -2.408 1.00 . A A . 55 VAL HG12 1 1
5 11088 1 1 55 VAL HG13 H 0.907 -9.151 -3.293 1.00 . A A . 55 VAL HG13 1 1
5 11089 1 1 55 VAL HG21 H -0.364 -8.253 -5.839 1.00 . A A . 55 VAL HG21 1 1
5 11090 1 1 55 VAL HG22 H 1.117 -9.202 -5.716 1.00 . A A . 55 VAL HG22 1 1
5 11091 1 1 55 VAL HG23 H 1.102 -7.707 -6.651 1.00 . A A . 55 VAL HG23 1 1
5 11092 1 1 55 VAL N N 1.748 -5.039 -4.622 1.00 . A A . 55 VAL N 1 1
5 11093 1 1 55 VAL O O 0.039 -5.162 -2.441 1.00 . A A . 55 VAL O 1 1
5 11094 1 1 56 PHE C C -3.481 -6.909 -2.669 1.00 . A A . 56 PHE C 1 1
5 11095 1 1 56 PHE CA C -2.671 -5.641 -2.810 1.00 . A A . 56 PHE CA 1 1
5 11096 1 1 56 PHE CB C -3.590 -4.492 -3.250 1.00 . A A . 56 PHE CB 1 1
5 11097 1 1 56 PHE CD1 C -2.040 -2.631 -3.907 1.00 . A A . 56 PHE CD1 1 1
5 11098 1 1 56 PHE CD2 C -3.438 -2.329 -2.000 1.00 . A A . 56 PHE CD2 1 1
5 11099 1 1 56 PHE CE1 C -1.510 -1.373 -3.724 1.00 . A A . 56 PHE CE1 1 1
5 11100 1 1 56 PHE CE2 C -2.911 -1.066 -1.815 1.00 . A A . 56 PHE CE2 1 1
5 11101 1 1 56 PHE CG C -3.008 -3.125 -3.046 1.00 . A A . 56 PHE CG 1 1
5 11102 1 1 56 PHE CZ C -1.945 -0.588 -2.680 1.00 . A A . 56 PHE CZ 1 1
5 11103 1 1 56 PHE H H -1.859 -6.217 -4.667 1.00 . A A . 56 PHE H 1 1
5 11104 1 1 56 PHE HA H -2.214 -5.396 -1.862 1.00 . A A . 56 PHE HA 1 1
5 11105 1 1 56 PHE HB2 H -3.807 -4.594 -4.307 1.00 . A A . 56 PHE HB2 1 1
5 11106 1 1 56 PHE HB3 H -4.514 -4.551 -2.691 1.00 . A A . 56 PHE HB3 1 1
5 11107 1 1 56 PHE HD1 H -1.696 -3.241 -4.728 1.00 . A A . 56 PHE HD1 1 1
5 11108 1 1 56 PHE HD2 H -4.201 -2.704 -1.325 1.00 . A A . 56 PHE HD2 1 1
5 11109 1 1 56 PHE HE1 H -0.757 -1.001 -4.402 1.00 . A A . 56 PHE HE1 1 1
5 11110 1 1 56 PHE HE2 H -3.262 -0.449 -0.997 1.00 . A A . 56 PHE HE2 1 1
5 11111 1 1 56 PHE HZ H -1.520 0.396 -2.535 1.00 . A A . 56 PHE HZ 1 1
5 11112 1 1 56 PHE N N -1.619 -5.863 -3.781 1.00 . A A . 56 PHE N 1 1
5 11113 1 1 56 PHE O O -3.942 -7.449 -3.663 1.00 . A A . 56 PHE O 1 1
5 11114 1 1 57 HIS C C -5.792 -8.085 -0.619 1.00 . A A . 57 HIS C 1 1
5 11115 1 1 57 HIS CA C -4.485 -8.561 -1.225 1.00 . A A . 57 HIS CA 1 1
5 11116 1 1 57 HIS CB C -3.838 -9.593 -0.285 1.00 . A A . 57 HIS CB 1 1
5 11117 1 1 57 HIS CD2 C -1.273 -9.495 -0.727 1.00 . A A . 57 HIS CD2 1 1
5 11118 1 1 57 HIS CE1 C -0.986 -11.577 -1.331 1.00 . A A . 57 HIS CE1 1 1
5 11119 1 1 57 HIS CG C -2.489 -10.096 -0.707 1.00 . A A . 57 HIS CG 1 1
5 11120 1 1 57 HIS H H -3.168 -6.986 -0.695 1.00 . A A . 57 HIS H 1 1
5 11121 1 1 57 HIS HA H -4.693 -9.028 -2.184 1.00 . A A . 57 HIS HA 1 1
5 11122 1 1 57 HIS HB2 H -3.732 -9.155 0.694 1.00 . A A . 57 HIS HB2 1 1
5 11123 1 1 57 HIS HB3 H -4.497 -10.453 -0.219 1.00 . A A . 57 HIS HB3 1 1
5 11124 1 1 57 HIS HD1 H -2.968 -12.096 -1.192 1.00 . A A . 57 HIS HD1 1 1
5 11125 1 1 57 HIS HD2 H -1.066 -8.454 -0.512 1.00 . A A . 57 HIS HD2 1 1
5 11126 1 1 57 HIS HE1 H -0.527 -12.501 -1.648 1.00 . A A . 57 HIS HE1 1 1
5 11127 1 1 57 HIS HE2 H 0.620 -10.376 -0.921 1.00 . A A . 57 HIS HE2 1 1
5 11128 1 1 57 HIS N N -3.627 -7.408 -1.454 1.00 . A A . 57 HIS N 1 1
5 11129 1 1 57 HIS ND1 N -2.271 -11.396 -1.097 1.00 . A A . 57 HIS ND1 1 1
5 11130 1 1 57 HIS NE2 N -0.351 -10.439 -1.112 1.00 . A A . 57 HIS NE2 1 1
5 11131 1 1 57 HIS O O -5.935 -8.034 0.605 1.00 . A A . 57 HIS O 1 1
5 11132 1 1 58 LEU C C -8.762 -8.516 -0.415 1.00 . A A . 58 LEU C 1 1
5 11133 1 1 58 LEU CA C -8.055 -7.294 -1.006 1.00 . A A . 58 LEU CA 1 1
5 11134 1 1 58 LEU CB C -8.924 -6.716 -2.140 1.00 . A A . 58 LEU CB 1 1
5 11135 1 1 58 LEU CD1 C -9.178 -5.597 -4.315 1.00 . A A . 58 LEU CD1 1 1
5 11136 1 1 58 LEU CD2 C -7.779 -4.519 -2.589 1.00 . A A . 58 LEU CD2 1 1
5 11137 1 1 58 LEU CG C -8.230 -5.844 -3.177 1.00 . A A . 58 LEU CG 1 1
5 11138 1 1 58 LEU H H -6.534 -7.698 -2.436 1.00 . A A . 58 LEU H 1 1
5 11139 1 1 58 LEU HA H -7.920 -6.547 -0.234 1.00 . A A . 58 LEU HA 1 1
5 11140 1 1 58 LEU HB2 H -9.385 -7.541 -2.662 1.00 . A A . 58 LEU HB2 1 1
5 11141 1 1 58 LEU HB3 H -9.709 -6.117 -1.692 1.00 . A A . 58 LEU HB3 1 1
5 11142 1 1 58 LEU HD11 H -8.627 -5.195 -5.128 1.00 . A A . 58 LEU HD11 1 1
5 11143 1 1 58 LEU HD12 H -9.939 -4.893 -4.008 1.00 . A A . 58 LEU HD12 1 1
5 11144 1 1 58 LEU HD13 H -9.641 -6.526 -4.612 1.00 . A A . 58 LEU HD13 1 1
5 11145 1 1 58 LEU HD21 H -7.344 -4.676 -1.616 1.00 . A A . 58 LEU HD21 1 1
5 11146 1 1 58 LEU HD22 H -8.629 -3.860 -2.500 1.00 . A A . 58 LEU HD22 1 1
5 11147 1 1 58 LEU HD23 H -7.045 -4.070 -3.242 1.00 . A A . 58 LEU HD23 1 1
5 11148 1 1 58 LEU HG H -7.372 -6.350 -3.581 1.00 . A A . 58 LEU HG 1 1
5 11149 1 1 58 LEU N N -6.733 -7.701 -1.475 1.00 . A A . 58 LEU N 1 1
5 11150 1 1 58 LEU O O -8.193 -9.608 -0.374 1.00 . A A . 58 LEU O 1 1
5 11151 1 1 59 HIS C C -11.265 -10.362 -0.547 1.00 . A A . 59 HIS C 1 1
5 11152 1 1 59 HIS CA C -10.732 -9.490 0.575 1.00 . A A . 59 HIS CA 1 1
5 11153 1 1 59 HIS CB C -11.875 -9.019 1.477 1.00 . A A . 59 HIS CB 1 1
5 11154 1 1 59 HIS CD2 C -10.956 -8.807 3.895 1.00 . A A . 59 HIS CD2 1 1
5 11155 1 1 59 HIS CE1 C -11.952 -10.546 4.777 1.00 . A A . 59 HIS CE1 1 1
5 11156 1 1 59 HIS CG C -11.686 -9.392 2.918 1.00 . A A . 59 HIS CG 1 1
5 11157 1 1 59 HIS H H -10.435 -7.481 -0.060 1.00 . A A . 59 HIS H 1 1
5 11158 1 1 59 HIS HA H -10.043 -10.080 1.161 1.00 . A A . 59 HIS HA 1 1
5 11159 1 1 59 HIS HB2 H -11.952 -7.944 1.419 1.00 . A A . 59 HIS HB2 1 1
5 11160 1 1 59 HIS HB3 H -12.799 -9.462 1.136 1.00 . A A . 59 HIS HB3 1 1
5 11161 1 1 59 HIS HD1 H -12.892 -11.125 3.049 1.00 . A A . 59 HIS HD1 1 1
5 11162 1 1 59 HIS HD2 H -10.341 -7.924 3.793 1.00 . A A . 59 HIS HD2 1 1
5 11163 1 1 59 HIS HE1 H -12.276 -11.295 5.484 1.00 . A A . 59 HIS HE1 1 1
5 11164 1 1 59 HIS HE2 H -10.680 -9.388 5.899 1.00 . A A . 59 HIS HE2 1 1
5 11165 1 1 59 HIS N N -9.998 -8.357 0.020 1.00 . A A . 59 HIS N 1 1
5 11166 1 1 59 HIS ND1 N -12.296 -10.481 3.505 1.00 . A A . 59 HIS ND1 1 1
5 11167 1 1 59 HIS NE2 N -11.140 -9.542 5.037 1.00 . A A . 59 HIS NE2 1 1
5 11168 1 1 59 HIS O O -11.461 -9.902 -1.665 1.00 . A A . 59 HIS O 1 1
5 11169 1 1 60 GLU C C -13.328 -12.230 -1.732 1.00 . A A . 60 GLU C 1 1
5 11170 1 1 60 GLU CA C -11.963 -12.625 -1.174 1.00 . A A . 60 GLU CA 1 1
5 11171 1 1 60 GLU CB C -12.064 -13.985 -0.476 1.00 . A A . 60 GLU CB 1 1
5 11172 1 1 60 GLU CD C -10.717 -13.793 1.674 1.00 . A A . 60 GLU CD 1 1
5 11173 1 1 60 GLU CG C -10.811 -14.410 0.291 1.00 . A A . 60 GLU CG 1 1
5 11174 1 1 60 GLU H H -11.237 -11.925 0.682 1.00 . A A . 60 GLU H 1 1
5 11175 1 1 60 GLU HA H -11.263 -12.693 -1.994 1.00 . A A . 60 GLU HA 1 1
5 11176 1 1 60 GLU HB2 H -12.879 -13.939 0.228 1.00 . A A . 60 GLU HB2 1 1
5 11177 1 1 60 GLU HB3 H -12.281 -14.741 -1.216 1.00 . A A . 60 GLU HB3 1 1
5 11178 1 1 60 GLU HG2 H -10.819 -15.484 0.397 1.00 . A A . 60 GLU HG2 1 1
5 11179 1 1 60 GLU HG3 H -9.938 -14.117 -0.272 1.00 . A A . 60 GLU HG3 1 1
5 11180 1 1 60 GLU N N -11.465 -11.629 -0.231 1.00 . A A . 60 GLU N 1 1
5 11181 1 1 60 GLU O O -13.748 -12.718 -2.781 1.00 . A A . 60 GLU O 1 1
5 11182 1 1 60 GLU OE1 O -10.211 -12.657 1.792 1.00 . A A . 60 GLU OE1 1 1
5 11183 1 1 60 GLU OE2 O -11.147 -14.441 2.646 1.00 . A A . 60 GLU OE2 1 1
5 11184 1 1 61 SER C C -15.035 -9.943 -2.738 1.00 . A A . 61 SER C 1 1
5 11185 1 1 61 SER CA C -15.267 -10.767 -1.462 1.00 . A A . 61 SER CA 1 1
5 11186 1 1 61 SER CB C -15.837 -9.891 -0.337 1.00 . A A . 61 SER CB 1 1
5 11187 1 1 61 SER H H -13.683 -11.128 -0.113 1.00 . A A . 61 SER H 1 1
5 11188 1 1 61 SER HA H -15.961 -11.565 -1.678 1.00 . A A . 61 SER HA 1 1
5 11189 1 1 61 SER HB2 H -15.951 -10.490 0.553 1.00 . A A . 61 SER HB2 1 1
5 11190 1 1 61 SER HB3 H -15.150 -9.082 -0.135 1.00 . A A . 61 SER HB3 1 1
5 11191 1 1 61 SER HG H -17.743 -10.055 -0.793 1.00 . A A . 61 SER HG 1 1
5 11192 1 1 61 SER N N -14.017 -11.361 -1.006 1.00 . A A . 61 SER N 1 1
5 11193 1 1 61 SER O O -15.968 -9.660 -3.492 1.00 . A A . 61 SER O 1 1
5 11194 1 1 61 SER OG O -17.098 -9.342 -0.671 1.00 . A A . 61 SER OG 1 1
5 11195 1 1 62 PHE C C -12.842 -9.796 -5.206 1.00 . A A . 62 PHE C 1 1
5 11196 1 1 62 PHE CA C -13.381 -8.834 -4.151 1.00 . A A . 62 PHE CA 1 1
5 11197 1 1 62 PHE CB C -12.289 -7.818 -3.795 1.00 . A A . 62 PHE CB 1 1
5 11198 1 1 62 PHE CD1 C -12.928 -7.138 -1.460 1.00 . A A . 62 PHE CD1 1 1
5 11199 1 1 62 PHE CD2 C -12.828 -5.460 -3.144 1.00 . A A . 62 PHE CD2 1 1
5 11200 1 1 62 PHE CE1 C -13.295 -6.188 -0.528 1.00 . A A . 62 PHE CE1 1 1
5 11201 1 1 62 PHE CE2 C -13.194 -4.502 -2.219 1.00 . A A . 62 PHE CE2 1 1
5 11202 1 1 62 PHE CG C -12.694 -6.785 -2.779 1.00 . A A . 62 PHE CG 1 1
5 11203 1 1 62 PHE CZ C -13.429 -4.867 -0.909 1.00 . A A . 62 PHE CZ 1 1
5 11204 1 1 62 PHE H H -13.084 -9.827 -2.324 1.00 . A A . 62 PHE H 1 1
5 11205 1 1 62 PHE HA H -14.245 -8.316 -4.540 1.00 . A A . 62 PHE HA 1 1
5 11206 1 1 62 PHE HB2 H -11.435 -8.348 -3.399 1.00 . A A . 62 PHE HB2 1 1
5 11207 1 1 62 PHE HB3 H -11.993 -7.302 -4.691 1.00 . A A . 62 PHE HB3 1 1
5 11208 1 1 62 PHE HD1 H -12.824 -8.174 -1.163 1.00 . A A . 62 PHE HD1 1 1
5 11209 1 1 62 PHE HD2 H -12.639 -5.175 -4.164 1.00 . A A . 62 PHE HD2 1 1
5 11210 1 1 62 PHE HE1 H -13.474 -6.476 0.497 1.00 . A A . 62 PHE HE1 1 1
5 11211 1 1 62 PHE HE2 H -13.299 -3.471 -2.520 1.00 . A A . 62 PHE HE2 1 1
5 11212 1 1 62 PHE HZ H -13.717 -4.121 -0.183 1.00 . A A . 62 PHE HZ 1 1
5 11213 1 1 62 PHE N N -13.779 -9.578 -2.970 1.00 . A A . 62 PHE N 1 1
5 11214 1 1 62 PHE O O -11.913 -10.558 -4.935 1.00 . A A . 62 PHE O 1 1
5 11215 1 1 63 PRO C C -11.534 -10.240 -7.940 1.00 . A A . 63 PRO C 1 1
5 11216 1 1 63 PRO CA C -12.955 -10.619 -7.527 1.00 . A A . 63 PRO CA 1 1
5 11217 1 1 63 PRO CB C -13.946 -10.308 -8.653 1.00 . A A . 63 PRO CB 1 1
5 11218 1 1 63 PRO CD C -14.613 -9.004 -6.775 1.00 . A A . 63 PRO CD 1 1
5 11219 1 1 63 PRO CG C -15.141 -9.740 -7.969 1.00 . A A . 63 PRO CG 1 1
5 11220 1 1 63 PRO HA H -12.990 -11.671 -7.288 1.00 . A A . 63 PRO HA 1 1
5 11221 1 1 63 PRO HB2 H -13.507 -9.597 -9.337 1.00 . A A . 63 PRO HB2 1 1
5 11222 1 1 63 PRO HB3 H -14.191 -11.219 -9.181 1.00 . A A . 63 PRO HB3 1 1
5 11223 1 1 63 PRO HD2 H -14.338 -7.994 -7.043 1.00 . A A . 63 PRO HD2 1 1
5 11224 1 1 63 PRO HD3 H -15.340 -9.004 -5.976 1.00 . A A . 63 PRO HD3 1 1
5 11225 1 1 63 PRO HG2 H -15.655 -9.061 -8.633 1.00 . A A . 63 PRO HG2 1 1
5 11226 1 1 63 PRO HG3 H -15.802 -10.536 -7.659 1.00 . A A . 63 PRO HG3 1 1
5 11227 1 1 63 PRO N N -13.431 -9.795 -6.409 1.00 . A A . 63 PRO N 1 1
5 11228 1 1 63 PRO O O -11.257 -9.067 -8.218 1.00 . A A . 63 PRO O 1 1
5 11229 1 1 64 ARG C C -8.697 -10.031 -7.143 1.00 . A A . 64 ARG C 1 1
5 11230 1 1 64 ARG CA C -9.215 -11.009 -8.193 1.00 . A A . 64 ARG CA 1 1
5 11231 1 1 64 ARG CB C -8.931 -10.450 -9.592 1.00 . A A . 64 ARG CB 1 1
5 11232 1 1 64 ARG CD C -9.071 -10.716 -12.068 1.00 . A A . 64 ARG CD 1 1
5 11233 1 1 64 ARG CG C -9.226 -11.409 -10.730 1.00 . A A . 64 ARG CG 1 1
5 11234 1 1 64 ARG CZ C -9.608 -8.400 -12.754 1.00 . A A . 64 ARG CZ 1 1
5 11235 1 1 64 ARG H H -10.971 -12.165 -7.894 1.00 . A A . 64 ARG H 1 1
5 11236 1 1 64 ARG HA H -8.704 -11.955 -8.077 1.00 . A A . 64 ARG HA 1 1
5 11237 1 1 64 ARG HB2 H -9.533 -9.565 -9.738 1.00 . A A . 64 ARG HB2 1 1
5 11238 1 1 64 ARG HB3 H -7.888 -10.172 -9.646 1.00 . A A . 64 ARG HB3 1 1
5 11239 1 1 64 ARG HD2 H -8.042 -10.408 -12.189 1.00 . A A . 64 ARG HD2 1 1
5 11240 1 1 64 ARG HD3 H -9.337 -11.411 -12.847 1.00 . A A . 64 ARG HD3 1 1
5 11241 1 1 64 ARG HE H -10.830 -9.613 -11.737 1.00 . A A . 64 ARG HE 1 1
5 11242 1 1 64 ARG HG2 H -8.537 -12.239 -10.680 1.00 . A A . 64 ARG HG2 1 1
5 11243 1 1 64 ARG HG3 H -10.237 -11.770 -10.638 1.00 . A A . 64 ARG HG3 1 1
5 11244 1 1 64 ARG HH11 H -7.789 -9.039 -13.392 1.00 . A A . 64 ARG HH11 1 1
5 11245 1 1 64 ARG HH12 H -8.193 -7.399 -13.813 1.00 . A A . 64 ARG HH12 1 1
5 11246 1 1 64 ARG HH21 H -11.345 -7.480 -12.261 1.00 . A A . 64 ARG HH21 1 1
5 11247 1 1 64 ARG HH22 H -10.233 -6.518 -13.190 1.00 . A A . 64 ARG HH22 1 1
5 11248 1 1 64 ARG N N -10.648 -11.240 -7.992 1.00 . A A . 64 ARG N 1 1
5 11249 1 1 64 ARG NE N -9.939 -9.543 -12.160 1.00 . A A . 64 ARG NE 1 1
5 11250 1 1 64 ARG NH1 N -8.438 -8.271 -13.368 1.00 . A A . 64 ARG NH1 1 1
5 11251 1 1 64 ARG NH2 N -10.460 -7.384 -12.732 1.00 . A A . 64 ARG NH2 1 1
5 11252 1 1 64 ARG O O -8.373 -8.895 -7.462 1.00 . A A . 64 ARG O 1 1
5 11253 1 1 65 PRO C C -6.836 -9.058 -4.816 1.00 . A A . 65 PRO C 1 1
5 11254 1 1 65 PRO CA C -8.288 -9.527 -4.791 1.00 . A A . 65 PRO CA 1 1
5 11255 1 1 65 PRO CB C -8.583 -10.326 -3.524 1.00 . A A . 65 PRO CB 1 1
5 11256 1 1 65 PRO CD C -8.832 -11.819 -5.395 1.00 . A A . 65 PRO CD 1 1
5 11257 1 1 65 PRO CG C -8.495 -11.757 -3.928 1.00 . A A . 65 PRO CG 1 1
5 11258 1 1 65 PRO HA H -8.929 -8.665 -4.827 1.00 . A A . 65 PRO HA 1 1
5 11259 1 1 65 PRO HB2 H -7.850 -10.086 -2.767 1.00 . A A . 65 PRO HB2 1 1
5 11260 1 1 65 PRO HB3 H -9.570 -10.079 -3.165 1.00 . A A . 65 PRO HB3 1 1
5 11261 1 1 65 PRO HD2 H -8.175 -12.510 -5.902 1.00 . A A . 65 PRO HD2 1 1
5 11262 1 1 65 PRO HD3 H -9.860 -12.113 -5.529 1.00 . A A . 65 PRO HD3 1 1
5 11263 1 1 65 PRO HG2 H -7.494 -12.124 -3.760 1.00 . A A . 65 PRO HG2 1 1
5 11264 1 1 65 PRO HG3 H -9.208 -12.335 -3.357 1.00 . A A . 65 PRO HG3 1 1
5 11265 1 1 65 PRO N N -8.614 -10.445 -5.873 1.00 . A A . 65 PRO N 1 1
5 11266 1 1 65 PRO O O -6.513 -7.992 -4.300 1.00 . A A . 65 PRO O 1 1
5 11267 1 1 66 LYS C C -4.314 -8.674 -6.775 1.00 . A A . 66 LYS C 1 1
5 11268 1 1 66 LYS CA C -4.570 -9.497 -5.524 1.00 . A A . 66 LYS CA 1 1
5 11269 1 1 66 LYS CB C -3.688 -10.744 -5.511 1.00 . A A . 66 LYS CB 1 1
5 11270 1 1 66 LYS CD C -1.349 -11.641 -5.237 1.00 . A A . 66 LYS CD 1 1
5 11271 1 1 66 LYS CE C -0.137 -11.761 -6.151 1.00 . A A . 66 LYS CE 1 1
5 11272 1 1 66 LYS CG C -2.199 -10.428 -5.576 1.00 . A A . 66 LYS CG 1 1
5 11273 1 1 66 LYS H H -6.275 -10.682 -5.797 1.00 . A A . 66 LYS H 1 1
5 11274 1 1 66 LYS HA H -4.327 -8.893 -4.670 1.00 . A A . 66 LYS HA 1 1
5 11275 1 1 66 LYS HB2 H -3.885 -11.298 -4.606 1.00 . A A . 66 LYS HB2 1 1
5 11276 1 1 66 LYS HB3 H -3.941 -11.360 -6.361 1.00 . A A . 66 LYS HB3 1 1
5 11277 1 1 66 LYS HD2 H -1.005 -11.546 -4.219 1.00 . A A . 66 LYS HD2 1 1
5 11278 1 1 66 LYS HD3 H -1.953 -12.530 -5.335 1.00 . A A . 66 LYS HD3 1 1
5 11279 1 1 66 LYS HE2 H 0.330 -10.791 -6.238 1.00 . A A . 66 LYS HE2 1 1
5 11280 1 1 66 LYS HE3 H 0.562 -12.458 -5.711 1.00 . A A . 66 LYS HE3 1 1
5 11281 1 1 66 LYS HG2 H -1.951 -10.091 -6.572 1.00 . A A . 66 LYS HG2 1 1
5 11282 1 1 66 LYS HG3 H -1.981 -9.640 -4.869 1.00 . A A . 66 LYS HG3 1 1
5 11283 1 1 66 LYS HZ1 H 0.319 -12.245 -8.135 1.00 . A A . 66 LYS HZ1 1 1
5 11284 1 1 66 LYS HZ2 H -1.242 -11.622 -7.924 1.00 . A A . 66 LYS HZ2 1 1
5 11285 1 1 66 LYS HZ3 H -0.891 -13.213 -7.449 1.00 . A A . 66 LYS HZ3 1 1
5 11286 1 1 66 LYS N N -5.968 -9.848 -5.418 1.00 . A A . 66 LYS N 1 1
5 11287 1 1 66 LYS NZ N -0.512 -12.241 -7.507 1.00 . A A . 66 LYS NZ 1 1
5 11288 1 1 66 LYS O O -4.283 -9.198 -7.889 1.00 . A A . 66 LYS O 1 1
5 11289 1 1 67 ARG C C -2.370 -6.120 -7.624 1.00 . A A . 67 ARG C 1 1
5 11290 1 1 67 ARG CA C -3.846 -6.468 -7.663 1.00 . A A . 67 ARG CA 1 1
5 11291 1 1 67 ARG CB C -4.679 -5.188 -7.544 1.00 . A A . 67 ARG CB 1 1
5 11292 1 1 67 ARG CD C -6.789 -6.361 -8.263 1.00 . A A . 67 ARG CD 1 1
5 11293 1 1 67 ARG CG C -6.146 -5.440 -7.238 1.00 . A A . 67 ARG CG 1 1
5 11294 1 1 67 ARG CZ C -9.047 -5.420 -8.607 1.00 . A A . 67 ARG CZ 1 1
5 11295 1 1 67 ARG H H -4.230 -7.025 -5.661 1.00 . A A . 67 ARG H 1 1
5 11296 1 1 67 ARG HA H -4.073 -6.963 -8.595 1.00 . A A . 67 ARG HA 1 1
5 11297 1 1 67 ARG HB2 H -4.270 -4.568 -6.751 1.00 . A A . 67 ARG HB2 1 1
5 11298 1 1 67 ARG HB3 H -4.618 -4.646 -8.476 1.00 . A A . 67 ARG HB3 1 1
5 11299 1 1 67 ARG HD2 H -6.518 -6.029 -9.255 1.00 . A A . 67 ARG HD2 1 1
5 11300 1 1 67 ARG HD3 H -6.416 -7.371 -8.100 1.00 . A A . 67 ARG HD3 1 1
5 11301 1 1 67 ARG HE H -8.643 -7.144 -7.666 1.00 . A A . 67 ARG HE 1 1
5 11302 1 1 67 ARG HG2 H -6.224 -5.897 -6.264 1.00 . A A . 67 ARG HG2 1 1
5 11303 1 1 67 ARG HG3 H -6.672 -4.495 -7.237 1.00 . A A . 67 ARG HG3 1 1
5 11304 1 1 67 ARG HH11 H -7.555 -4.367 -9.501 1.00 . A A . 67 ARG HH11 1 1
5 11305 1 1 67 ARG HH12 H -9.149 -3.682 -9.658 1.00 . A A . 67 ARG HH12 1 1
5 11306 1 1 67 ARG HH21 H -10.745 -6.265 -7.893 1.00 . A A . 67 ARG HH21 1 1
5 11307 1 1 67 ARG HH22 H -10.963 -4.762 -8.733 1.00 . A A . 67 ARG HH22 1 1
5 11308 1 1 67 ARG N N -4.149 -7.379 -6.574 1.00 . A A . 67 ARG N 1 1
5 11309 1 1 67 ARG NE N -8.244 -6.374 -8.140 1.00 . A A . 67 ARG NE 1 1
5 11310 1 1 67 ARG NH1 N -8.545 -4.411 -9.311 1.00 . A A . 67 ARG NH1 1 1
5 11311 1 1 67 ARG NH2 N -10.356 -5.491 -8.398 1.00 . A A . 67 ARG NH2 1 1
5 11312 1 1 67 ARG O O -1.837 -5.811 -6.560 1.00 . A A . 67 ARG O 1 1
5 11313 1 1 68 VAL C C -0.066 -4.578 -9.592 1.00 . A A . 68 VAL C 1 1
5 11314 1 1 68 VAL CA C -0.288 -5.873 -8.812 1.00 . A A . 68 VAL CA 1 1
5 11315 1 1 68 VAL CB C 0.557 -7.034 -9.411 1.00 . A A . 68 VAL CB 1 1
5 11316 1 1 68 VAL CG1 C -0.070 -8.388 -9.100 1.00 . A A . 68 VAL CG1 1 1
5 11317 1 1 68 VAL CG2 C 0.774 -6.868 -10.906 1.00 . A A . 68 VAL CG2 1 1
5 11318 1 1 68 VAL H H -2.172 -6.455 -9.591 1.00 . A A . 68 VAL H 1 1
5 11319 1 1 68 VAL HA H 0.041 -5.712 -7.798 1.00 . A A . 68 VAL HA 1 1
5 11320 1 1 68 VAL HB H 1.529 -7.012 -8.935 1.00 . A A . 68 VAL HB 1 1
5 11321 1 1 68 VAL HG11 H -0.153 -8.515 -8.027 1.00 . A A . 68 VAL HG11 1 1
5 11322 1 1 68 VAL HG12 H 0.550 -9.173 -9.508 1.00 . A A . 68 VAL HG12 1 1
5 11323 1 1 68 VAL HG13 H -1.053 -8.439 -9.545 1.00 . A A . 68 VAL HG13 1 1
5 11324 1 1 68 VAL HG21 H 1.408 -6.007 -11.076 1.00 . A A . 68 VAL HG21 1 1
5 11325 1 1 68 VAL HG22 H -0.177 -6.719 -11.395 1.00 . A A . 68 VAL HG22 1 1
5 11326 1 1 68 VAL HG23 H 1.251 -7.751 -11.304 1.00 . A A . 68 VAL HG23 1 1
5 11327 1 1 68 VAL N N -1.703 -6.191 -8.765 1.00 . A A . 68 VAL N 1 1
5 11328 1 1 68 VAL O O -0.731 -4.318 -10.598 1.00 . A A . 68 VAL O 1 1
5 11329 1 1 69 CYS C C 2.686 -2.472 -9.998 1.00 . A A . 69 CYS C 1 1
5 11330 1 1 69 CYS CA C 1.184 -2.507 -9.747 1.00 . A A . 69 CYS CA 1 1
5 11331 1 1 69 CYS CB C 0.740 -1.316 -8.890 1.00 . A A . 69 CYS CB 1 1
5 11332 1 1 69 CYS H H 1.285 -3.994 -8.254 1.00 . A A . 69 CYS H 1 1
5 11333 1 1 69 CYS HA H 0.667 -2.471 -10.695 1.00 . A A . 69 CYS HA 1 1
5 11334 1 1 69 CYS HB2 H 1.183 -1.400 -7.910 1.00 . A A . 69 CYS HB2 1 1
5 11335 1 1 69 CYS HB3 H 1.074 -0.400 -9.356 1.00 . A A . 69 CYS HB3 1 1
5 11336 1 1 69 CYS HG H -1.614 -2.144 -9.406 1.00 . A A . 69 CYS HG 1 1
5 11337 1 1 69 CYS N N 0.833 -3.754 -9.095 1.00 . A A . 69 CYS N 1 1
5 11338 1 1 69 CYS O O 3.480 -2.591 -9.069 1.00 . A A . 69 CYS O 1 1
5 11339 1 1 69 CYS SG S -1.051 -1.203 -8.664 1.00 . A A . 69 CYS SG 1 1
5 11340 1 1 70 LYS C C 4.960 -1.005 -12.051 1.00 . A A . 70 LYS C 1 1
5 11341 1 1 70 LYS CA C 4.473 -2.393 -11.649 1.00 . A A . 70 LYS CA 1 1
5 11342 1 1 70 LYS CB C 4.654 -3.356 -12.825 1.00 . A A . 70 LYS CB 1 1
5 11343 1 1 70 LYS CD C 3.801 -5.480 -13.849 1.00 . A A . 70 LYS CD 1 1
5 11344 1 1 70 LYS CE C 3.748 -6.984 -13.650 1.00 . A A . 70 LYS CE 1 1
5 11345 1 1 70 LYS CG C 4.142 -4.762 -12.558 1.00 . A A . 70 LYS CG 1 1
5 11346 1 1 70 LYS H H 2.376 -2.252 -11.959 1.00 . A A . 70 LYS H 1 1
5 11347 1 1 70 LYS HA H 5.051 -2.739 -10.805 1.00 . A A . 70 LYS HA 1 1
5 11348 1 1 70 LYS HB2 H 4.127 -2.962 -13.682 1.00 . A A . 70 LYS HB2 1 1
5 11349 1 1 70 LYS HB3 H 5.707 -3.420 -13.062 1.00 . A A . 70 LYS HB3 1 1
5 11350 1 1 70 LYS HD2 H 2.837 -5.140 -14.197 1.00 . A A . 70 LYS HD2 1 1
5 11351 1 1 70 LYS HD3 H 4.554 -5.250 -14.588 1.00 . A A . 70 LYS HD3 1 1
5 11352 1 1 70 LYS HE2 H 3.145 -7.198 -12.777 1.00 . A A . 70 LYS HE2 1 1
5 11353 1 1 70 LYS HE3 H 3.296 -7.437 -14.521 1.00 . A A . 70 LYS HE3 1 1
5 11354 1 1 70 LYS HG2 H 4.899 -5.330 -12.035 1.00 . A A . 70 LYS HG2 1 1
5 11355 1 1 70 LYS HG3 H 3.254 -4.695 -11.948 1.00 . A A . 70 LYS HG3 1 1
5 11356 1 1 70 LYS HZ1 H 5.721 -7.302 -14.264 1.00 . A A . 70 LYS HZ1 1 1
5 11357 1 1 70 LYS HZ2 H 5.064 -8.593 -13.385 1.00 . A A . 70 LYS HZ2 1 1
5 11358 1 1 70 LYS HZ3 H 5.541 -7.177 -12.584 1.00 . A A . 70 LYS HZ3 1 1
5 11359 1 1 70 LYS N N 3.065 -2.360 -11.260 1.00 . A A . 70 LYS N 1 1
5 11360 1 1 70 LYS NZ N 5.110 -7.554 -13.456 1.00 . A A . 70 LYS NZ 1 1
5 11361 1 1 70 LYS O O 6.127 -0.817 -12.398 1.00 . A A . 70 LYS O 1 1
5 11362 1 1 71 ASP C C 4.390 2.282 -11.312 1.00 . A A . 71 ASP C 1 1
5 11363 1 1 71 ASP CA C 4.340 1.302 -12.476 1.00 . A A . 71 ASP CA 1 1
5 11364 1 1 71 ASP CB C 3.255 1.732 -13.477 1.00 . A A . 71 ASP CB 1 1
5 11365 1 1 71 ASP CG C 3.286 0.919 -14.752 1.00 . A A . 71 ASP CG 1 1
5 11366 1 1 71 ASP H H 3.184 -0.235 -11.617 1.00 . A A . 71 ASP H 1 1
5 11367 1 1 71 ASP HA H 5.298 1.287 -12.971 1.00 . A A . 71 ASP HA 1 1
5 11368 1 1 71 ASP HB2 H 2.286 1.599 -13.017 1.00 . A A . 71 ASP HB2 1 1
5 11369 1 1 71 ASP HB3 H 3.387 2.773 -13.729 1.00 . A A . 71 ASP HB3 1 1
5 11370 1 1 71 ASP N N 4.059 -0.043 -12.000 1.00 . A A . 71 ASP N 1 1
5 11371 1 1 71 ASP O O 4.083 1.899 -10.187 1.00 . A A . 71 ASP O 1 1
5 11372 1 1 71 ASP OD1 O 4.134 1.199 -15.625 1.00 . A A . 71 ASP OD1 1 1
5 11373 1 1 71 ASP OD2 O 2.459 -0.005 -14.893 1.00 . A A . 71 ASP OD2 1 1
5 11374 1 1 72 PRO C C 3.294 4.708 -9.912 1.00 . A A . 72 PRO C 1 1
5 11375 1 1 72 PRO CA C 4.677 4.678 -10.630 1.00 . A A . 72 PRO CA 1 1
5 11376 1 1 72 PRO CB C 4.872 5.848 -11.589 1.00 . A A . 72 PRO CB 1 1
5 11377 1 1 72 PRO CD C 5.671 3.914 -12.726 1.00 . A A . 72 PRO CD 1 1
5 11378 1 1 72 PRO CG C 5.948 5.376 -12.501 1.00 . A A . 72 PRO CG 1 1
5 11379 1 1 72 PRO HA H 5.457 4.695 -9.884 1.00 . A A . 72 PRO HA 1 1
5 11380 1 1 72 PRO HB2 H 3.952 6.041 -12.119 1.00 . A A . 72 PRO HB2 1 1
5 11381 1 1 72 PRO HB3 H 5.174 6.727 -11.040 1.00 . A A . 72 PRO HB3 1 1
5 11382 1 1 72 PRO HD2 H 5.129 3.774 -13.646 1.00 . A A . 72 PRO HD2 1 1
5 11383 1 1 72 PRO HD3 H 6.597 3.355 -12.742 1.00 . A A . 72 PRO HD3 1 1
5 11384 1 1 72 PRO HG2 H 5.906 5.916 -13.435 1.00 . A A . 72 PRO HG2 1 1
5 11385 1 1 72 PRO HG3 H 6.917 5.503 -12.032 1.00 . A A . 72 PRO HG3 1 1
5 11386 1 1 72 PRO N N 4.849 3.531 -11.556 1.00 . A A . 72 PRO N 1 1
5 11387 1 1 72 PRO O O 2.459 3.841 -10.166 1.00 . A A . 72 PRO O 1 1
5 11388 1 1 73 PRO C C 1.155 4.486 -7.933 1.00 . A A . 73 PRO C 1 1
5 11389 1 1 73 PRO CA C 2.068 5.707 -7.962 1.00 . A A . 73 PRO CA 1 1
5 11390 1 1 73 PRO CB C 1.265 6.983 -8.148 1.00 . A A . 73 PRO CB 1 1
5 11391 1 1 73 PRO CD C 3.396 7.172 -9.298 1.00 . A A . 73 PRO CD 1 1
5 11392 1 1 73 PRO CG C 2.250 7.968 -8.710 1.00 . A A . 73 PRO CG 1 1
5 11393 1 1 73 PRO HA H 2.606 5.767 -7.032 1.00 . A A . 73 PRO HA 1 1
5 11394 1 1 73 PRO HB2 H 0.449 6.796 -8.833 1.00 . A A . 73 PRO HB2 1 1
5 11395 1 1 73 PRO HB3 H 0.874 7.310 -7.195 1.00 . A A . 73 PRO HB3 1 1
5 11396 1 1 73 PRO HD2 H 3.510 7.405 -10.343 1.00 . A A . 73 PRO HD2 1 1
5 11397 1 1 73 PRO HD3 H 4.312 7.375 -8.762 1.00 . A A . 73 PRO HD3 1 1
5 11398 1 1 73 PRO HG2 H 1.776 8.557 -9.480 1.00 . A A . 73 PRO HG2 1 1
5 11399 1 1 73 PRO HG3 H 2.614 8.610 -7.924 1.00 . A A . 73 PRO HG3 1 1
5 11400 1 1 73 PRO N N 2.978 5.776 -9.113 1.00 . A A . 73 PRO N 1 1
5 11401 1 1 73 PRO O O 0.200 4.364 -8.706 1.00 . A A . 73 PRO O 1 1
5 11402 1 1 74 TYR C C -0.479 2.449 -6.104 1.00 . A A . 74 TYR C 1 1
5 11403 1 1 74 TYR CA C 0.824 2.313 -6.868 1.00 . A A . 74 TYR CA 1 1
5 11404 1 1 74 TYR CB C 1.766 1.347 -6.141 1.00 . A A . 74 TYR CB 1 1
5 11405 1 1 74 TYR CD1 C 4.044 2.403 -6.481 1.00 . A A . 74 TYR CD1 1 1
5 11406 1 1 74 TYR CD2 C 3.661 0.246 -7.407 1.00 . A A . 74 TYR CD2 1 1
5 11407 1 1 74 TYR CE1 C 5.332 2.391 -6.970 1.00 . A A . 74 TYR CE1 1 1
5 11408 1 1 74 TYR CE2 C 4.956 0.224 -7.897 1.00 . A A . 74 TYR CE2 1 1
5 11409 1 1 74 TYR CG C 3.184 1.332 -6.690 1.00 . A A . 74 TYR CG 1 1
5 11410 1 1 74 TYR CZ C 5.784 1.299 -7.675 1.00 . A A . 74 TYR CZ 1 1
5 11411 1 1 74 TYR H H 2.133 3.863 -6.319 1.00 . A A . 74 TYR H 1 1
5 11412 1 1 74 TYR HA H 0.622 1.942 -7.861 1.00 . A A . 74 TYR HA 1 1
5 11413 1 1 74 TYR HB2 H 1.817 1.633 -5.103 1.00 . A A . 74 TYR HB2 1 1
5 11414 1 1 74 TYR HB3 H 1.371 0.340 -6.207 1.00 . A A . 74 TYR HB3 1 1
5 11415 1 1 74 TYR HD1 H 3.689 3.259 -5.927 1.00 . A A . 74 TYR HD1 1 1
5 11416 1 1 74 TYR HD2 H 3.008 -0.593 -7.576 1.00 . A A . 74 TYR HD2 1 1
5 11417 1 1 74 TYR HE1 H 5.980 3.236 -6.795 1.00 . A A . 74 TYR HE1 1 1
5 11418 1 1 74 TYR HE2 H 5.313 -0.632 -8.453 1.00 . A A . 74 TYR HE2 1 1
5 11419 1 1 74 TYR HH H 7.075 0.830 -9.010 1.00 . A A . 74 TYR HH 1 1
5 11420 1 1 74 TYR N N 1.455 3.615 -6.982 1.00 . A A . 74 TYR N 1 1
5 11421 1 1 74 TYR O O -0.513 3.026 -5.014 1.00 . A A . 74 TYR O 1 1
5 11422 1 1 74 TYR OH O 7.067 1.280 -8.162 1.00 . A A . 74 TYR OH 1 1
5 11423 1 1 75 LYS C C -3.832 1.039 -6.575 1.00 . A A . 75 LYS C 1 1
5 11424 1 1 75 LYS CA C -2.869 2.118 -6.122 1.00 . A A . 75 LYS CA 1 1
5 11425 1 1 75 LYS CB C -3.411 3.488 -6.543 1.00 . A A . 75 LYS CB 1 1
5 11426 1 1 75 LYS CD C -4.087 4.935 -8.481 1.00 . A A . 75 LYS CD 1 1
5 11427 1 1 75 LYS CE C -3.681 6.261 -7.874 1.00 . A A . 75 LYS CE 1 1
5 11428 1 1 75 LYS CG C -3.185 3.807 -8.010 1.00 . A A . 75 LYS CG 1 1
5 11429 1 1 75 LYS H H -1.441 1.391 -7.492 1.00 . A A . 75 LYS H 1 1
5 11430 1 1 75 LYS HA H -2.801 2.087 -5.040 1.00 . A A . 75 LYS HA 1 1
5 11431 1 1 75 LYS HB2 H -4.473 3.516 -6.350 1.00 . A A . 75 LYS HB2 1 1
5 11432 1 1 75 LYS HB3 H -2.928 4.250 -5.952 1.00 . A A . 75 LYS HB3 1 1
5 11433 1 1 75 LYS HD2 H -4.025 5.009 -9.543 1.00 . A A . 75 LYS HD2 1 1
5 11434 1 1 75 LYS HD3 H -5.108 4.720 -8.193 1.00 . A A . 75 LYS HD3 1 1
5 11435 1 1 75 LYS HE2 H -3.722 6.168 -6.809 1.00 . A A . 75 LYS HE2 1 1
5 11436 1 1 75 LYS HE3 H -2.668 6.487 -8.177 1.00 . A A . 75 LYS HE3 1 1
5 11437 1 1 75 LYS HG2 H -2.156 4.111 -8.141 1.00 . A A . 75 LYS HG2 1 1
5 11438 1 1 75 LYS HG3 H -3.373 2.925 -8.600 1.00 . A A . 75 LYS HG3 1 1
5 11439 1 1 75 LYS HZ1 H -4.459 7.552 -9.322 1.00 . A A . 75 LYS HZ1 1 1
5 11440 1 1 75 LYS HZ2 H -4.343 8.239 -7.777 1.00 . A A . 75 LYS HZ2 1 1
5 11441 1 1 75 LYS HZ3 H -5.569 7.117 -8.117 1.00 . A A . 75 LYS HZ3 1 1
5 11442 1 1 75 LYS N N -1.545 1.924 -6.676 1.00 . A A . 75 LYS N 1 1
5 11443 1 1 75 LYS NZ N -4.573 7.368 -8.301 1.00 . A A . 75 LYS NZ 1 1
5 11444 1 1 75 LYS O O -3.658 0.424 -7.629 1.00 . A A . 75 LYS O 1 1
5 11445 1 1 76 VAL C C -7.255 0.749 -6.009 1.00 . A A . 76 VAL C 1 1
5 11446 1 1 76 VAL CA C -5.960 -0.040 -6.120 1.00 . A A . 76 VAL CA 1 1
5 11447 1 1 76 VAL CB C -6.052 -1.317 -5.253 1.00 . A A . 76 VAL CB 1 1
5 11448 1 1 76 VAL CG1 C -7.451 -1.900 -5.323 1.00 . A A . 76 VAL CG1 1 1
5 11449 1 1 76 VAL CG2 C -5.041 -2.354 -5.711 1.00 . A A . 76 VAL CG2 1 1
5 11450 1 1 76 VAL H H -4.834 1.257 -4.876 1.00 . A A . 76 VAL H 1 1
5 11451 1 1 76 VAL HA H -5.830 -0.344 -7.144 1.00 . A A . 76 VAL HA 1 1
5 11452 1 1 76 VAL HB H -5.839 -1.057 -4.227 1.00 . A A . 76 VAL HB 1 1
5 11453 1 1 76 VAL HG11 H -8.163 -1.100 -5.204 1.00 . A A . 76 VAL HG11 1 1
5 11454 1 1 76 VAL HG12 H -7.583 -2.624 -4.532 1.00 . A A . 76 VAL HG12 1 1
5 11455 1 1 76 VAL HG13 H -7.598 -2.377 -6.280 1.00 . A A . 76 VAL HG13 1 1
5 11456 1 1 76 VAL HG21 H -4.043 -1.998 -5.530 1.00 . A A . 76 VAL HG21 1 1
5 11457 1 1 76 VAL HG22 H -5.170 -2.538 -6.767 1.00 . A A . 76 VAL HG22 1 1
5 11458 1 1 76 VAL HG23 H -5.198 -3.273 -5.165 1.00 . A A . 76 VAL HG23 1 1
5 11459 1 1 76 VAL N N -4.839 0.815 -5.757 1.00 . A A . 76 VAL N 1 1
5 11460 1 1 76 VAL O O -7.517 1.380 -4.985 1.00 . A A . 76 VAL O 1 1
5 11461 1 1 77 GLU C C -10.434 0.413 -7.173 1.00 . A A . 77 GLU C 1 1
5 11462 1 1 77 GLU CA C -9.312 1.429 -7.097 1.00 . A A . 77 GLU CA 1 1
5 11463 1 1 77 GLU CB C -9.393 2.381 -8.293 1.00 . A A . 77 GLU CB 1 1
5 11464 1 1 77 GLU CD C -7.260 2.657 -9.603 1.00 . A A . 77 GLU CD 1 1
5 11465 1 1 77 GLU CG C -8.148 3.213 -8.508 1.00 . A A . 77 GLU CG 1 1
5 11466 1 1 77 GLU H H -7.758 0.229 -7.864 1.00 . A A . 77 GLU H 1 1
5 11467 1 1 77 GLU HA H -9.411 1.991 -6.183 1.00 . A A . 77 GLU HA 1 1
5 11468 1 1 77 GLU HB2 H -9.564 1.804 -9.182 1.00 . A A . 77 GLU HB2 1 1
5 11469 1 1 77 GLU HB3 H -10.225 3.049 -8.148 1.00 . A A . 77 GLU HB3 1 1
5 11470 1 1 77 GLU HG2 H -8.439 4.218 -8.774 1.00 . A A . 77 GLU HG2 1 1
5 11471 1 1 77 GLU HG3 H -7.592 3.230 -7.589 1.00 . A A . 77 GLU HG3 1 1
5 11472 1 1 77 GLU N N -8.040 0.734 -7.072 1.00 . A A . 77 GLU N 1 1
5 11473 1 1 77 GLU O O -10.564 -0.304 -8.163 1.00 . A A . 77 GLU O 1 1
5 11474 1 1 77 GLU OE1 O -6.446 1.756 -9.323 1.00 . A A . 77 GLU OE1 1 1
5 11475 1 1 77 GLU OE2 O -7.382 3.114 -10.761 1.00 . A A . 77 GLU OE2 1 1
5 11476 1 1 78 GLU C C -13.558 -0.097 -5.461 1.00 . A A . 78 GLU C 1 1
5 11477 1 1 78 GLU CA C -12.283 -0.659 -6.052 1.00 . A A . 78 GLU CA 1 1
5 11478 1 1 78 GLU CB C -11.825 -1.857 -5.214 1.00 . A A . 78 GLU CB 1 1
5 11479 1 1 78 GLU CD C -12.106 -3.362 -7.229 1.00 . A A . 78 GLU CD 1 1
5 11480 1 1 78 GLU CG C -11.246 -2.992 -6.035 1.00 . A A . 78 GLU CG 1 1
5 11481 1 1 78 GLU H H -11.142 1.008 -5.400 1.00 . A A . 78 GLU H 1 1
5 11482 1 1 78 GLU HA H -12.487 -0.995 -7.061 1.00 . A A . 78 GLU HA 1 1
5 11483 1 1 78 GLU HB2 H -11.063 -1.523 -4.522 1.00 . A A . 78 GLU HB2 1 1
5 11484 1 1 78 GLU HB3 H -12.667 -2.240 -4.650 1.00 . A A . 78 GLU HB3 1 1
5 11485 1 1 78 GLU HG2 H -10.265 -2.709 -6.386 1.00 . A A . 78 GLU HG2 1 1
5 11486 1 1 78 GLU HG3 H -11.165 -3.856 -5.397 1.00 . A A . 78 GLU HG3 1 1
5 11487 1 1 78 GLU N N -11.239 0.348 -6.130 1.00 . A A . 78 GLU N 1 1
5 11488 1 1 78 GLU O O -13.637 1.085 -5.120 1.00 . A A . 78 GLU O 1 1
5 11489 1 1 78 GLU OE1 O -13.125 -4.050 -7.043 1.00 . A A . 78 GLU OE1 1 1
5 11490 1 1 78 GLU OE2 O -11.754 -2.984 -8.366 1.00 . A A . 78 GLU OE2 1 1
5 11491 1 1 79 SER C C -16.421 -1.751 -4.007 1.00 . A A . 79 SER C 1 1
5 11492 1 1 79 SER CA C -15.838 -0.583 -4.802 1.00 . A A . 79 SER CA 1 1
5 11493 1 1 79 SER CB C -16.770 -0.152 -5.943 1.00 . A A . 79 SER CB 1 1
5 11494 1 1 79 SER H H -14.398 -1.899 -5.605 1.00 . A A . 79 SER H 1 1
5 11495 1 1 79 SER HA H -15.685 0.252 -4.135 1.00 . A A . 79 SER HA 1 1
5 11496 1 1 79 SER HB2 H -16.282 0.622 -6.523 1.00 . A A . 79 SER HB2 1 1
5 11497 1 1 79 SER HB3 H -16.976 -1.000 -6.578 1.00 . A A . 79 SER HB3 1 1
5 11498 1 1 79 SER HG H -17.923 1.324 -5.352 1.00 . A A . 79 SER HG 1 1
5 11499 1 1 79 SER N N -14.547 -0.963 -5.338 1.00 . A A . 79 SER N 1 1
5 11500 1 1 79 SER O O -16.289 -2.909 -4.407 1.00 . A A . 79 SER O 1 1
5 11501 1 1 79 SER OG O -17.998 0.366 -5.452 1.00 . A A . 79 SER OG 1 1
5 11502 1 1 80 GLY C C -18.589 -1.847 -1.044 1.00 . A A . 80 GLY C 1 1
5 11503 1 1 80 GLY CA C -17.546 -2.437 -1.967 1.00 . A A . 80 GLY CA 1 1
5 11504 1 1 80 GLY H H -17.198 -0.480 -2.681 1.00 . A A . 80 GLY H 1 1
5 11505 1 1 80 GLY HA2 H -17.986 -3.245 -2.534 1.00 . A A . 80 GLY HA2 1 1
5 11506 1 1 80 GLY HA3 H -16.727 -2.819 -1.380 1.00 . A A . 80 GLY HA3 1 1
5 11507 1 1 80 GLY N N -17.047 -1.432 -2.884 1.00 . A A . 80 GLY N 1 1
5 11508 1 1 80 GLY O O -19.272 -0.906 -1.426 1.00 . A A . 80 GLY O 1 1
5 11509 1 1 81 TYR C C -19.256 -1.801 2.536 1.00 . A A . 81 TYR C 1 1
5 11510 1 1 81 TYR CA C -19.729 -1.826 1.083 1.00 . A A . 81 TYR CA 1 1
5 11511 1 1 81 TYR CB C -21.054 -2.597 0.966 1.00 . A A . 81 TYR CB 1 1
5 11512 1 1 81 TYR CD1 C -20.912 -4.749 2.292 1.00 . A A . 81 TYR CD1 1 1
5 11513 1 1 81 TYR CD2 C -20.785 -4.882 -0.085 1.00 . A A . 81 TYR CD2 1 1
5 11514 1 1 81 TYR CE1 C -20.786 -6.121 2.377 1.00 . A A . 81 TYR CE1 1 1
5 11515 1 1 81 TYR CE2 C -20.662 -6.256 -0.006 1.00 . A A . 81 TYR CE2 1 1
5 11516 1 1 81 TYR CG C -20.912 -4.104 1.062 1.00 . A A . 81 TYR CG 1 1
5 11517 1 1 81 TYR CZ C -20.661 -6.870 1.229 1.00 . A A . 81 TYR CZ 1 1
5 11518 1 1 81 TYR H H -18.172 -3.134 0.437 1.00 . A A . 81 TYR H 1 1
5 11519 1 1 81 TYR HA H -19.910 -0.807 0.778 1.00 . A A . 81 TYR HA 1 1
5 11520 1 1 81 TYR HB2 H -21.718 -2.274 1.761 1.00 . A A . 81 TYR HB2 1 1
5 11521 1 1 81 TYR HB3 H -21.509 -2.367 0.013 1.00 . A A . 81 TYR HB3 1 1
5 11522 1 1 81 TYR HD1 H -21.015 -4.163 3.192 1.00 . A A . 81 TYR HD1 1 1
5 11523 1 1 81 TYR HD2 H -20.782 -4.397 -1.050 1.00 . A A . 81 TYR HD2 1 1
5 11524 1 1 81 TYR HE1 H -20.784 -6.603 3.342 1.00 . A A . 81 TYR HE1 1 1
5 11525 1 1 81 TYR HE2 H -20.565 -6.843 -0.908 1.00 . A A . 81 TYR HE2 1 1
5 11526 1 1 81 TYR HH H -21.258 -8.581 1.879 1.00 . A A . 81 TYR HH 1 1
5 11527 1 1 81 TYR N N -18.730 -2.370 0.164 1.00 . A A . 81 TYR N 1 1
5 11528 1 1 81 TYR O O -20.035 -1.474 3.431 1.00 . A A . 81 TYR O 1 1
5 11529 1 1 81 TYR OH O -20.545 -8.238 1.319 1.00 . A A . 81 TYR OH 1 1
5 11530 1 1 82 ALA C C -15.943 -2.132 4.140 1.00 . A A . 82 ALA C 1 1
5 11531 1 1 82 ALA CA C -17.464 -2.124 4.141 1.00 . A A . 82 ALA CA 1 1
5 11532 1 1 82 ALA CB C -18.008 -3.313 4.909 1.00 . A A . 82 ALA CB 1 1
5 11533 1 1 82 ALA H H -17.388 -2.335 2.033 1.00 . A A . 82 ALA H 1 1
5 11534 1 1 82 ALA HA H -17.804 -1.230 4.632 1.00 . A A . 82 ALA HA 1 1
5 11535 1 1 82 ALA HB1 H -17.707 -4.214 4.423 1.00 . A A . 82 ALA HB1 1 1
5 11536 1 1 82 ALA HB2 H -19.087 -3.262 4.937 1.00 . A A . 82 ALA HB2 1 1
5 11537 1 1 82 ALA HB3 H -17.620 -3.299 5.917 1.00 . A A . 82 ALA HB3 1 1
5 11538 1 1 82 ALA N N -17.988 -2.115 2.778 1.00 . A A . 82 ALA N 1 1
5 11539 1 1 82 ALA O O -15.315 -2.349 3.102 1.00 . A A . 82 ALA O 1 1
5 11540 1 1 83 GLY C C -13.278 -3.081 5.905 1.00 . A A . 83 GLY C 1 1
5 11541 1 1 83 GLY CA C -13.920 -1.793 5.424 1.00 . A A . 83 GLY CA 1 1
5 11542 1 1 83 GLY H H -15.924 -1.765 6.106 1.00 . A A . 83 GLY H 1 1
5 11543 1 1 83 GLY HA2 H -13.509 -1.541 4.458 1.00 . A A . 83 GLY HA2 1 1
5 11544 1 1 83 GLY HA3 H -13.678 -1.002 6.120 1.00 . A A . 83 GLY HA3 1 1
5 11545 1 1 83 GLY N N -15.362 -1.884 5.308 1.00 . A A . 83 GLY N 1 1
5 11546 1 1 83 GLY O O -13.965 -4.090 6.092 1.00 . A A . 83 GLY O 1 1
5 11547 1 1 84 PHE C C -9.676 -3.856 6.484 1.00 . A A . 84 PHE C 1 1
5 11548 1 1 84 PHE CA C -11.164 -4.202 6.502 1.00 . A A . 84 PHE CA 1 1
5 11549 1 1 84 PHE CB C -11.425 -5.400 5.565 1.00 . A A . 84 PHE CB 1 1
5 11550 1 1 84 PHE CD1 C -12.043 -4.391 3.339 1.00 . A A . 84 PHE CD1 1 1
5 11551 1 1 84 PHE CD2 C -10.015 -5.634 3.490 1.00 . A A . 84 PHE CD2 1 1
5 11552 1 1 84 PHE CE1 C -11.804 -4.150 2.003 1.00 . A A . 84 PHE CE1 1 1
5 11553 1 1 84 PHE CE2 C -9.768 -5.398 2.151 1.00 . A A . 84 PHE CE2 1 1
5 11554 1 1 84 PHE CG C -11.153 -5.133 4.102 1.00 . A A . 84 PHE CG 1 1
5 11555 1 1 84 PHE CZ C -10.663 -4.653 1.405 1.00 . A A . 84 PHE CZ 1 1
5 11556 1 1 84 PHE H H -11.493 -2.178 5.968 1.00 . A A . 84 PHE H 1 1
5 11557 1 1 84 PHE HA H -11.450 -4.468 7.509 1.00 . A A . 84 PHE HA 1 1
5 11558 1 1 84 PHE HB2 H -10.797 -6.223 5.868 1.00 . A A . 84 PHE HB2 1 1
5 11559 1 1 84 PHE HB3 H -12.461 -5.697 5.659 1.00 . A A . 84 PHE HB3 1 1
5 11560 1 1 84 PHE HD1 H -12.932 -3.995 3.804 1.00 . A A . 84 PHE HD1 1 1
5 11561 1 1 84 PHE HD2 H -9.316 -6.219 4.068 1.00 . A A . 84 PHE HD2 1 1
5 11562 1 1 84 PHE HE1 H -12.513 -3.569 1.427 1.00 . A A . 84 PHE HE1 1 1
5 11563 1 1 84 PHE HE2 H -8.874 -5.795 1.691 1.00 . A A . 84 PHE HE2 1 1
5 11564 1 1 84 PHE HZ H -10.471 -4.467 0.355 1.00 . A A . 84 PHE HZ 1 1
5 11565 1 1 84 PHE N N -11.957 -3.036 6.099 1.00 . A A . 84 PHE N 1 1
5 11566 1 1 84 PHE O O -9.258 -2.940 5.780 1.00 . A A . 84 PHE O 1 1
5 11567 1 1 85 ILE C C -6.969 -4.986 5.844 1.00 . A A . 85 ILE C 1 1
5 11568 1 1 85 ILE CA C -7.428 -4.459 7.193 1.00 . A A . 85 ILE CA 1 1
5 11569 1 1 85 ILE CB C -6.716 -5.257 8.318 1.00 . A A . 85 ILE CB 1 1
5 11570 1 1 85 ILE CD1 C -6.012 -3.201 9.652 1.00 . A A . 85 ILE CD1 1 1
5 11571 1 1 85 ILE CG1 C -6.781 -4.505 9.647 1.00 . A A . 85 ILE CG1 1 1
5 11572 1 1 85 ILE CG2 C -5.263 -5.557 7.954 1.00 . A A . 85 ILE CG2 1 1
5 11573 1 1 85 ILE H H -9.283 -5.183 7.934 1.00 . A A . 85 ILE H 1 1
5 11574 1 1 85 ILE HA H -7.157 -3.416 7.279 1.00 . A A . 85 ILE HA 1 1
5 11575 1 1 85 ILE HB H -7.229 -6.200 8.429 1.00 . A A . 85 ILE HB 1 1
5 11576 1 1 85 ILE HD11 H -6.310 -2.605 8.806 1.00 . A A . 85 ILE HD11 1 1
5 11577 1 1 85 ILE HD12 H -4.954 -3.407 9.591 1.00 . A A . 85 ILE HD12 1 1
5 11578 1 1 85 ILE HD13 H -6.221 -2.663 10.563 1.00 . A A . 85 ILE HD13 1 1
5 11579 1 1 85 ILE HG12 H -7.811 -4.284 9.884 1.00 . A A . 85 ILE HG12 1 1
5 11580 1 1 85 ILE HG13 H -6.364 -5.132 10.418 1.00 . A A . 85 ILE HG13 1 1
5 11581 1 1 85 ILE HG21 H -4.721 -4.630 7.832 1.00 . A A . 85 ILE HG21 1 1
5 11582 1 1 85 ILE HG22 H -5.231 -6.116 7.031 1.00 . A A . 85 ILE HG22 1 1
5 11583 1 1 85 ILE HG23 H -4.808 -6.139 8.743 1.00 . A A . 85 ILE HG23 1 1
5 11584 1 1 85 ILE N N -8.882 -4.566 7.279 1.00 . A A . 85 ILE N 1 1
5 11585 1 1 85 ILE O O -7.279 -6.119 5.484 1.00 . A A . 85 ILE O 1 1
5 11586 1 1 86 LEU C C -4.268 -4.765 3.811 1.00 . A A . 86 LEU C 1 1
5 11587 1 1 86 LEU CA C -5.779 -4.594 3.792 1.00 . A A . 86 LEU CA 1 1
5 11588 1 1 86 LEU CB C -6.202 -3.587 2.720 1.00 . A A . 86 LEU CB 1 1
5 11589 1 1 86 LEU CD1 C -7.470 -3.404 0.564 1.00 . A A . 86 LEU CD1 1 1
5 11590 1 1 86 LEU CD2 C -5.149 -4.212 0.537 1.00 . A A . 86 LEU CD2 1 1
5 11591 1 1 86 LEU CG C -6.427 -4.191 1.331 1.00 . A A . 86 LEU CG 1 1
5 11592 1 1 86 LEU H H -6.021 -3.273 5.427 1.00 . A A . 86 LEU H 1 1
5 11593 1 1 86 LEU HA H -6.230 -5.550 3.569 1.00 . A A . 86 LEU HA 1 1
5 11594 1 1 86 LEU HB2 H -7.118 -3.104 3.039 1.00 . A A . 86 LEU HB2 1 1
5 11595 1 1 86 LEU HB3 H -5.428 -2.837 2.642 1.00 . A A . 86 LEU HB3 1 1
5 11596 1 1 86 LEU HD11 H -7.070 -2.438 0.282 1.00 . A A . 86 LEU HD11 1 1
5 11597 1 1 86 LEU HD12 H -8.342 -3.262 1.187 1.00 . A A . 86 LEU HD12 1 1
5 11598 1 1 86 LEU HD13 H -7.750 -3.948 -0.326 1.00 . A A . 86 LEU HD13 1 1
5 11599 1 1 86 LEU HD21 H -5.224 -3.466 -0.231 1.00 . A A . 86 LEU HD21 1 1
5 11600 1 1 86 LEU HD22 H -5.012 -5.185 0.090 1.00 . A A . 86 LEU HD22 1 1
5 11601 1 1 86 LEU HD23 H -4.314 -3.985 1.183 1.00 . A A . 86 LEU HD23 1 1
5 11602 1 1 86 LEU HG H -6.775 -5.204 1.428 1.00 . A A . 86 LEU HG 1 1
5 11603 1 1 86 LEU N N -6.249 -4.173 5.095 1.00 . A A . 86 LEU N 1 1
5 11604 1 1 86 LEU O O -3.516 -3.791 3.868 1.00 . A A . 86 LEU O 1 1
5 11605 1 1 87 PRO C C -1.800 -5.936 2.368 1.00 . A A . 87 PRO C 1 1
5 11606 1 1 87 PRO CA C -2.397 -6.369 3.706 1.00 . A A . 87 PRO CA 1 1
5 11607 1 1 87 PRO CB C -2.385 -7.899 3.825 1.00 . A A . 87 PRO CB 1 1
5 11608 1 1 87 PRO CD C -4.657 -7.216 3.970 1.00 . A A . 87 PRO CD 1 1
5 11609 1 1 87 PRO CG C -3.771 -8.320 3.478 1.00 . A A . 87 PRO CG 1 1
5 11610 1 1 87 PRO HA H -1.830 -5.935 4.518 1.00 . A A . 87 PRO HA 1 1
5 11611 1 1 87 PRO HB2 H -1.662 -8.308 3.134 1.00 . A A . 87 PRO HB2 1 1
5 11612 1 1 87 PRO HB3 H -2.127 -8.183 4.833 1.00 . A A . 87 PRO HB3 1 1
5 11613 1 1 87 PRO HD2 H -5.551 -7.139 3.371 1.00 . A A . 87 PRO HD2 1 1
5 11614 1 1 87 PRO HD3 H -4.910 -7.371 5.008 1.00 . A A . 87 PRO HD3 1 1
5 11615 1 1 87 PRO HG2 H -3.867 -8.431 2.407 1.00 . A A . 87 PRO HG2 1 1
5 11616 1 1 87 PRO HG3 H -4.013 -9.247 3.978 1.00 . A A . 87 PRO HG3 1 1
5 11617 1 1 87 PRO N N -3.815 -6.025 3.814 1.00 . A A . 87 PRO N 1 1
5 11618 1 1 87 PRO O O -1.978 -6.607 1.342 1.00 . A A . 87 PRO O 1 1
5 11619 1 1 88 ILE C C 0.991 -4.674 1.154 1.00 . A A . 88 ILE C 1 1
5 11620 1 1 88 ILE CA C -0.478 -4.286 1.181 1.00 . A A . 88 ILE CA 1 1
5 11621 1 1 88 ILE CB C -0.604 -2.750 1.114 1.00 . A A . 88 ILE CB 1 1
5 11622 1 1 88 ILE CD1 C -2.242 -0.918 1.812 1.00 . A A . 88 ILE CD1 1 1
5 11623 1 1 88 ILE CG1 C -2.064 -2.344 1.344 1.00 . A A . 88 ILE CG1 1 1
5 11624 1 1 88 ILE CG2 C -0.115 -2.241 -0.236 1.00 . A A . 88 ILE CG2 1 1
5 11625 1 1 88 ILE H H -1.022 -4.307 3.213 1.00 . A A . 88 ILE H 1 1
5 11626 1 1 88 ILE HA H -0.976 -4.711 0.326 1.00 . A A . 88 ILE HA 1 1
5 11627 1 1 88 ILE HB H 0.017 -2.315 1.882 1.00 . A A . 88 ILE HB 1 1
5 11628 1 1 88 ILE HD11 H -1.761 -0.247 1.125 1.00 . A A . 88 ILE HD11 1 1
5 11629 1 1 88 ILE HD12 H -1.803 -0.804 2.792 1.00 . A A . 88 ILE HD12 1 1
5 11630 1 1 88 ILE HD13 H -3.297 -0.686 1.862 1.00 . A A . 88 ILE HD13 1 1
5 11631 1 1 88 ILE HG12 H -2.610 -2.455 0.418 1.00 . A A . 88 ILE HG12 1 1
5 11632 1 1 88 ILE HG13 H -2.497 -2.996 2.092 1.00 . A A . 88 ILE HG13 1 1
5 11633 1 1 88 ILE HG21 H 0.916 -2.538 -0.386 1.00 . A A . 88 ILE HG21 1 1
5 11634 1 1 88 ILE HG22 H -0.186 -1.165 -0.261 1.00 . A A . 88 ILE HG22 1 1
5 11635 1 1 88 ILE HG23 H -0.726 -2.661 -1.021 1.00 . A A . 88 ILE HG23 1 1
5 11636 1 1 88 ILE N N -1.108 -4.810 2.376 1.00 . A A . 88 ILE N 1 1
5 11637 1 1 88 ILE O O 1.641 -4.732 2.193 1.00 . A A . 88 ILE O 1 1
5 11638 1 1 89 GLU C C 3.611 -4.426 -1.167 1.00 . A A . 89 GLU C 1 1
5 11639 1 1 89 GLU CA C 2.901 -5.323 -0.176 1.00 . A A . 89 GLU CA 1 1
5 11640 1 1 89 GLU CB C 3.039 -6.765 -0.646 1.00 . A A . 89 GLU CB 1 1
5 11641 1 1 89 GLU CD C 2.922 -9.210 -0.085 1.00 . A A . 89 GLU CD 1 1
5 11642 1 1 89 GLU CG C 2.703 -7.796 0.411 1.00 . A A . 89 GLU CG 1 1
5 11643 1 1 89 GLU H H 0.938 -4.898 -0.824 1.00 . A A . 89 GLU H 1 1
5 11644 1 1 89 GLU HA H 3.376 -5.222 0.788 1.00 . A A . 89 GLU HA 1 1
5 11645 1 1 89 GLU HB2 H 2.383 -6.920 -1.488 1.00 . A A . 89 GLU HB2 1 1
5 11646 1 1 89 GLU HB3 H 4.060 -6.924 -0.961 1.00 . A A . 89 GLU HB3 1 1
5 11647 1 1 89 GLU HG2 H 3.329 -7.625 1.269 1.00 . A A . 89 GLU HG2 1 1
5 11648 1 1 89 GLU HG3 H 1.666 -7.685 0.694 1.00 . A A . 89 GLU HG3 1 1
5 11649 1 1 89 GLU N N 1.507 -4.952 -0.027 1.00 . A A . 89 GLU N 1 1
5 11650 1 1 89 GLU O O 3.100 -4.149 -2.256 1.00 . A A . 89 GLU O 1 1
5 11651 1 1 89 GLU OE1 O 3.997 -9.492 -0.658 1.00 . A A . 89 GLU OE1 1 1
5 11652 1 1 89 GLU OE2 O 2.017 -10.047 0.099 1.00 . A A . 89 GLU OE2 1 1
5 11653 1 1 90 VAL C C 6.889 -4.164 -1.961 1.00 . A A . 90 VAL C 1 1
5 11654 1 1 90 VAL CA C 5.669 -3.298 -1.709 1.00 . A A . 90 VAL CA 1 1
5 11655 1 1 90 VAL CB C 6.118 -1.921 -1.213 1.00 . A A . 90 VAL CB 1 1
5 11656 1 1 90 VAL CG1 C 6.871 -1.233 -2.327 1.00 . A A . 90 VAL CG1 1 1
5 11657 1 1 90 VAL CG2 C 4.923 -1.095 -0.778 1.00 . A A . 90 VAL CG2 1 1
5 11658 1 1 90 VAL H H 5.088 -4.138 0.136 1.00 . A A . 90 VAL H 1 1
5 11659 1 1 90 VAL HA H 5.140 -3.153 -2.634 1.00 . A A . 90 VAL HA 1 1
5 11660 1 1 90 VAL HB H 6.787 -2.040 -0.378 1.00 . A A . 90 VAL HB 1 1
5 11661 1 1 90 VAL HG11 H 7.378 -0.382 -1.942 1.00 . A A . 90 VAL HG11 1 1
5 11662 1 1 90 VAL HG12 H 6.174 -0.920 -3.091 1.00 . A A . 90 VAL HG12 1 1
5 11663 1 1 90 VAL HG13 H 7.588 -1.919 -2.754 1.00 . A A . 90 VAL HG13 1 1
5 11664 1 1 90 VAL HG21 H 4.237 -1.727 -0.237 1.00 . A A . 90 VAL HG21 1 1
5 11665 1 1 90 VAL HG22 H 4.429 -0.686 -1.648 1.00 . A A . 90 VAL HG22 1 1
5 11666 1 1 90 VAL HG23 H 5.253 -0.290 -0.138 1.00 . A A . 90 VAL HG23 1 1
5 11667 1 1 90 VAL N N 4.792 -3.982 -0.788 1.00 . A A . 90 VAL N 1 1
5 11668 1 1 90 VAL O O 7.582 -4.565 -1.022 1.00 . A A . 90 VAL O 1 1
5 11669 1 1 91 TYR C C 9.530 -4.501 -3.679 1.00 . A A . 91 TYR C 1 1
5 11670 1 1 91 TYR CA C 8.267 -5.325 -3.575 1.00 . A A . 91 TYR CA 1 1
5 11671 1 1 91 TYR CB C 8.032 -6.050 -4.890 1.00 . A A . 91 TYR CB 1 1
5 11672 1 1 91 TYR CD1 C 6.120 -7.408 -3.963 1.00 . A A . 91 TYR CD1 1 1
5 11673 1 1 91 TYR CD2 C 7.666 -8.482 -5.419 1.00 . A A . 91 TYR CD2 1 1
5 11674 1 1 91 TYR CE1 C 5.413 -8.584 -3.842 1.00 . A A . 91 TYR CE1 1 1
5 11675 1 1 91 TYR CE2 C 6.962 -9.664 -5.304 1.00 . A A . 91 TYR CE2 1 1
5 11676 1 1 91 TYR CG C 7.256 -7.337 -4.752 1.00 . A A . 91 TYR CG 1 1
5 11677 1 1 91 TYR CZ C 5.835 -9.708 -4.515 1.00 . A A . 91 TYR CZ 1 1
5 11678 1 1 91 TYR H H 6.537 -4.122 -3.928 1.00 . A A . 91 TYR H 1 1
5 11679 1 1 91 TYR HA H 8.393 -6.062 -2.790 1.00 . A A . 91 TYR HA 1 1
5 11680 1 1 91 TYR HB2 H 7.483 -5.399 -5.549 1.00 . A A . 91 TYR HB2 1 1
5 11681 1 1 91 TYR HB3 H 8.987 -6.284 -5.338 1.00 . A A . 91 TYR HB3 1 1
5 11682 1 1 91 TYR HD1 H 5.789 -6.523 -3.442 1.00 . A A . 91 TYR HD1 1 1
5 11683 1 1 91 TYR HD2 H 8.551 -8.441 -6.033 1.00 . A A . 91 TYR HD2 1 1
5 11684 1 1 91 TYR HE1 H 4.540 -8.623 -3.217 1.00 . A A . 91 TYR HE1 1 1
5 11685 1 1 91 TYR HE2 H 7.294 -10.545 -5.833 1.00 . A A . 91 TYR HE2 1 1
5 11686 1 1 91 TYR HH H 5.746 -11.624 -4.312 1.00 . A A . 91 TYR HH 1 1
5 11687 1 1 91 TYR N N 7.129 -4.483 -3.217 1.00 . A A . 91 TYR N 1 1
5 11688 1 1 91 TYR O O 9.548 -3.442 -4.300 1.00 . A A . 91 TYR O 1 1
5 11689 1 1 91 TYR OH O 5.125 -10.880 -4.396 1.00 . A A . 91 TYR OH 1 1
5 11690 1 1 92 PHE C C 12.825 -4.921 -4.063 1.00 . A A . 92 PHE C 1 1
5 11691 1 1 92 PHE CA C 11.855 -4.318 -3.051 1.00 . A A . 92 PHE CA 1 1
5 11692 1 1 92 PHE CB C 12.443 -4.420 -1.642 1.00 . A A . 92 PHE CB 1 1
5 11693 1 1 92 PHE CD1 C 11.175 -2.377 -0.935 1.00 . A A . 92 PHE CD1 1 1
5 11694 1 1 92 PHE CD2 C 11.567 -4.076 0.690 1.00 . A A . 92 PHE CD2 1 1
5 11695 1 1 92 PHE CE1 C 10.524 -1.616 0.010 1.00 . A A . 92 PHE CE1 1 1
5 11696 1 1 92 PHE CE2 C 10.906 -3.316 1.639 1.00 . A A . 92 PHE CE2 1 1
5 11697 1 1 92 PHE CG C 11.705 -3.613 -0.610 1.00 . A A . 92 PHE CG 1 1
5 11698 1 1 92 PHE CZ C 10.389 -2.087 1.295 1.00 . A A . 92 PHE CZ 1 1
5 11699 1 1 92 PHE H H 10.516 -5.909 -2.689 1.00 . A A . 92 PHE H 1 1
5 11700 1 1 92 PHE HA H 11.676 -3.274 -3.295 1.00 . A A . 92 PHE HA 1 1
5 11701 1 1 92 PHE HB2 H 12.414 -5.457 -1.329 1.00 . A A . 92 PHE HB2 1 1
5 11702 1 1 92 PHE HB3 H 13.470 -4.082 -1.662 1.00 . A A . 92 PHE HB3 1 1
5 11703 1 1 92 PHE HD1 H 11.266 -2.014 -1.941 1.00 . A A . 92 PHE HD1 1 1
5 11704 1 1 92 PHE HD2 H 11.971 -5.041 0.957 1.00 . A A . 92 PHE HD2 1 1
5 11705 1 1 92 PHE HE1 H 10.116 -0.654 -0.256 1.00 . A A . 92 PHE HE1 1 1
5 11706 1 1 92 PHE HE2 H 10.791 -3.683 2.648 1.00 . A A . 92 PHE HE2 1 1
5 11707 1 1 92 PHE HZ H 9.880 -1.488 2.037 1.00 . A A . 92 PHE HZ 1 1
5 11708 1 1 92 PHE N N 10.585 -5.015 -3.095 1.00 . A A . 92 PHE N 1 1
5 11709 1 1 92 PHE O O 12.610 -6.036 -4.539 1.00 . A A . 92 PHE O 1 1
5 11710 1 1 93 LYS C C 16.132 -5.127 -4.448 1.00 . A A . 93 LYS C 1 1
5 11711 1 1 93 LYS CA C 14.925 -4.713 -5.275 1.00 . A A . 93 LYS CA 1 1
5 11712 1 1 93 LYS CB C 15.414 -3.672 -6.313 1.00 . A A . 93 LYS CB 1 1
5 11713 1 1 93 LYS CD C 14.974 -2.372 -8.436 1.00 . A A . 93 LYS CD 1 1
5 11714 1 1 93 LYS CE C 13.909 -1.801 -9.419 1.00 . A A . 93 LYS CE 1 1
5 11715 1 1 93 LYS CG C 14.342 -2.984 -7.181 1.00 . A A . 93 LYS CG 1 1
5 11716 1 1 93 LYS H H 13.992 -3.305 -3.994 1.00 . A A . 93 LYS H 1 1
5 11717 1 1 93 LYS HA H 14.529 -5.583 -5.780 1.00 . A A . 93 LYS HA 1 1
5 11718 1 1 93 LYS HB2 H 15.935 -2.893 -5.775 1.00 . A A . 93 LYS HB2 1 1
5 11719 1 1 93 LYS HB3 H 16.136 -4.165 -6.972 1.00 . A A . 93 LYS HB3 1 1
5 11720 1 1 93 LYS HD2 H 15.630 -1.564 -8.120 1.00 . A A . 93 LYS HD2 1 1
5 11721 1 1 93 LYS HD3 H 15.583 -3.127 -8.932 1.00 . A A . 93 LYS HD3 1 1
5 11722 1 1 93 LYS HE2 H 13.498 -2.596 -10.039 1.00 . A A . 93 LYS HE2 1 1
5 11723 1 1 93 LYS HE3 H 13.094 -1.350 -8.854 1.00 . A A . 93 LYS HE3 1 1
5 11724 1 1 93 LYS HG2 H 13.556 -3.681 -7.450 1.00 . A A . 93 LYS HG2 1 1
5 11725 1 1 93 LYS HG3 H 13.912 -2.174 -6.617 1.00 . A A . 93 LYS HG3 1 1
5 11726 1 1 93 LYS HZ1 H 15.406 -1.100 -10.699 1.00 . A A . 93 LYS HZ1 1 1
5 11727 1 1 93 LYS HZ2 H 14.631 0.121 -9.817 1.00 . A A . 93 LYS HZ2 1 1
5 11728 1 1 93 LYS HZ3 H 13.845 -0.606 -11.125 1.00 . A A . 93 LYS HZ3 1 1
5 11729 1 1 93 LYS N N 13.890 -4.193 -4.385 1.00 . A A . 93 LYS N 1 1
5 11730 1 1 93 LYS NZ N 14.489 -0.775 -10.326 1.00 . A A . 93 LYS NZ 1 1
5 11731 1 1 93 LYS O O 17.014 -4.304 -4.176 1.00 . A A . 93 LYS O 1 1
5 11732 1 1 94 ASN C C 17.464 -8.393 -3.451 1.00 . A A . 94 ASN C 1 1
5 11733 1 1 94 ASN CA C 17.318 -6.885 -3.292 1.00 . A A . 94 ASN CA 1 1
5 11734 1 1 94 ASN CB C 17.210 -6.501 -1.805 1.00 . A A . 94 ASN CB 1 1
5 11735 1 1 94 ASN CG C 15.893 -6.900 -1.163 1.00 . A A . 94 ASN CG 1 1
5 11736 1 1 94 ASN H H 15.442 -6.995 -4.260 1.00 . A A . 94 ASN H 1 1
5 11737 1 1 94 ASN HA H 18.201 -6.418 -3.701 1.00 . A A . 94 ASN HA 1 1
5 11738 1 1 94 ASN HB2 H 18.007 -6.985 -1.261 1.00 . A A . 94 ASN HB2 1 1
5 11739 1 1 94 ASN HB3 H 17.321 -5.430 -1.713 1.00 . A A . 94 ASN HB3 1 1
5 11740 1 1 94 ASN HD21 H 16.064 -5.443 0.172 1.00 . A A . 94 ASN HD21 1 1
5 11741 1 1 94 ASN HD22 H 14.656 -6.435 0.320 1.00 . A A . 94 ASN HD22 1 1
5 11742 1 1 94 ASN N N 16.182 -6.384 -4.047 1.00 . A A . 94 ASN N 1 1
5 11743 1 1 94 ASN ND2 N 15.496 -6.181 -0.123 1.00 . A A . 94 ASN ND2 1 1
5 11744 1 1 94 ASN O O 16.549 -9.082 -3.905 1.00 . A A . 94 ASN O 1 1
5 11745 1 1 94 ASN OD1 O 15.243 -7.841 -1.589 1.00 . A A . 94 ASN OD1 1 1
5 11746 1 1 95 LYS C C 19.134 -10.737 -1.653 1.00 . A A . 95 LYS C 1 1
5 11747 1 1 95 LYS CA C 18.943 -10.307 -3.096 1.00 . A A . 95 LYS CA 1 1
5 11748 1 1 95 LYS CB C 20.220 -10.560 -3.874 1.00 . A A . 95 LYS CB 1 1
5 11749 1 1 95 LYS CD C 21.578 -9.996 -5.910 1.00 . A A . 95 LYS CD 1 1
5 11750 1 1 95 LYS CE C 22.729 -9.518 -5.031 1.00 . A A . 95 LYS CE 1 1
5 11751 1 1 95 LYS CG C 20.236 -9.857 -5.211 1.00 . A A . 95 LYS CG 1 1
5 11752 1 1 95 LYS H H 19.356 -8.251 -2.839 1.00 . A A . 95 LYS H 1 1
5 11753 1 1 95 LYS HA H 18.129 -10.843 -3.549 1.00 . A A . 95 LYS HA 1 1
5 11754 1 1 95 LYS HB2 H 21.055 -10.208 -3.291 1.00 . A A . 95 LYS HB2 1 1
5 11755 1 1 95 LYS HB3 H 20.326 -11.621 -4.044 1.00 . A A . 95 LYS HB3 1 1
5 11756 1 1 95 LYS HD2 H 21.737 -11.034 -6.157 1.00 . A A . 95 LYS HD2 1 1
5 11757 1 1 95 LYS HD3 H 21.561 -9.409 -6.817 1.00 . A A . 95 LYS HD3 1 1
5 11758 1 1 95 LYS HE2 H 22.827 -10.192 -4.194 1.00 . A A . 95 LYS HE2 1 1
5 11759 1 1 95 LYS HE3 H 23.639 -9.537 -5.614 1.00 . A A . 95 LYS HE3 1 1
5 11760 1 1 95 LYS HG2 H 19.464 -10.289 -5.829 1.00 . A A . 95 LYS HG2 1 1
5 11761 1 1 95 LYS HG3 H 20.027 -8.808 -5.055 1.00 . A A . 95 LYS HG3 1 1
5 11762 1 1 95 LYS HZ1 H 22.207 -7.505 -5.283 1.00 . A A . 95 LYS HZ1 1 1
5 11763 1 1 95 LYS HZ2 H 23.406 -7.767 -4.110 1.00 . A A . 95 LYS HZ2 1 1
5 11764 1 1 95 LYS HZ3 H 21.789 -8.138 -3.762 1.00 . A A . 95 LYS HZ3 1 1
5 11765 1 1 95 LYS N N 18.644 -8.881 -3.105 1.00 . A A . 95 LYS N 1 1
5 11766 1 1 95 LYS NZ N 22.516 -8.138 -4.511 1.00 . A A . 95 LYS NZ 1 1
5 11767 1 1 95 LYS O O 19.394 -11.898 -1.336 1.00 . A A . 95 LYS O 1 1
5 11768 1 1 96 GLU C C 17.971 -9.989 1.387 1.00 . A A . 96 GLU C 1 1
5 11769 1 1 96 GLU CA C 19.284 -9.846 0.615 1.00 . A A . 96 GLU CA 1 1
5 11770 1 1 96 GLU CB C 20.081 -8.595 1.082 1.00 . A A . 96 GLU CB 1 1
5 11771 1 1 96 GLU CD C 21.091 -7.824 -1.136 1.00 . A A . 96 GLU CD 1 1
5 11772 1 1 96 GLU CG C 20.180 -7.478 0.038 1.00 . A A . 96 GLU CG 1 1
5 11773 1 1 96 GLU H H 18.715 -8.876 -1.145 1.00 . A A . 96 GLU H 1 1
5 11774 1 1 96 GLU HA H 19.873 -10.742 0.771 1.00 . A A . 96 GLU HA 1 1
5 11775 1 1 96 GLU HB2 H 19.595 -8.187 1.955 1.00 . A A . 96 GLU HB2 1 1
5 11776 1 1 96 GLU HB3 H 21.095 -8.883 1.351 1.00 . A A . 96 GLU HB3 1 1
5 11777 1 1 96 GLU HG2 H 19.191 -7.280 -0.346 1.00 . A A . 96 GLU HG2 1 1
5 11778 1 1 96 GLU HG3 H 20.561 -6.589 0.519 1.00 . A A . 96 GLU HG3 1 1
5 11779 1 1 96 GLU N N 19.007 -9.742 -0.800 1.00 . A A . 96 GLU N 1 1
5 11780 1 1 96 GLU O O 17.016 -10.575 0.869 1.00 . A A . 96 GLU O 1 1
5 11781 1 1 96 GLU OE1 O 22.127 -8.487 -0.921 1.00 . A A . 96 GLU OE1 1 1
5 11782 1 1 96 GLU OE2 O 20.768 -7.433 -2.285 1.00 . A A . 96 GLU OE2 1 1
5 11783 1 1 97 GLU C C 15.487 -9.137 2.786 1.00 . A A . 97 GLU C 1 1
5 11784 1 1 97 GLU CA C 16.786 -9.543 3.516 1.00 . A A . 97 GLU CA 1 1
5 11785 1 1 97 GLU CB C 17.038 -8.628 4.719 1.00 . A A . 97 GLU CB 1 1
5 11786 1 1 97 GLU CD C 17.998 -6.457 5.549 1.00 . A A . 97 GLU CD 1 1
5 11787 1 1 97 GLU CG C 17.470 -7.218 4.352 1.00 . A A . 97 GLU CG 1 1
5 11788 1 1 97 GLU H H 18.800 -9.168 3.005 1.00 . A A . 97 GLU H 1 1
5 11789 1 1 97 GLU HA H 16.667 -10.554 3.875 1.00 . A A . 97 GLU HA 1 1
5 11790 1 1 97 GLU HB2 H 16.118 -8.558 5.284 1.00 . A A . 97 GLU HB2 1 1
5 11791 1 1 97 GLU HB3 H 17.802 -9.070 5.340 1.00 . A A . 97 GLU HB3 1 1
5 11792 1 1 97 GLU HG2 H 18.248 -7.273 3.607 1.00 . A A . 97 GLU HG2 1 1
5 11793 1 1 97 GLU HG3 H 16.622 -6.687 3.950 1.00 . A A . 97 GLU HG3 1 1
5 11794 1 1 97 GLU N N 17.968 -9.530 2.643 1.00 . A A . 97 GLU N 1 1
5 11795 1 1 97 GLU O O 15.547 -8.581 1.693 1.00 . A A . 97 GLU O 1 1
5 11796 1 1 97 GLU OE1 O 19.216 -6.532 5.810 1.00 . A A . 97 GLU OE1 1 1
5 11797 1 1 97 GLU OE2 O 17.199 -5.790 6.242 1.00 . A A . 97 GLU OE2 1 1
5 11798 1 1 98 PRO C C 12.846 -8.538 1.513 1.00 . A A . 98 PRO C 1 1
5 11799 1 1 98 PRO CA C 12.990 -9.399 2.773 1.00 . A A . 98 PRO CA 1 1
5 11800 1 1 98 PRO CB C 12.014 -8.928 3.876 1.00 . A A . 98 PRO CB 1 1
5 11801 1 1 98 PRO CD C 14.115 -9.436 4.876 1.00 . A A . 98 PRO CD 1 1
5 11802 1 1 98 PRO CG C 12.872 -8.618 5.058 1.00 . A A . 98 PRO CG 1 1
5 11803 1 1 98 PRO HA H 12.756 -10.418 2.515 1.00 . A A . 98 PRO HA 1 1
5 11804 1 1 98 PRO HB2 H 11.481 -8.051 3.537 1.00 . A A . 98 PRO HB2 1 1
5 11805 1 1 98 PRO HB3 H 11.309 -9.716 4.106 1.00 . A A . 98 PRO HB3 1 1
5 11806 1 1 98 PRO HD2 H 14.944 -9.000 5.417 1.00 . A A . 98 PRO HD2 1 1
5 11807 1 1 98 PRO HD3 H 13.951 -10.459 5.178 1.00 . A A . 98 PRO HD3 1 1
5 11808 1 1 98 PRO HG2 H 13.111 -7.565 5.066 1.00 . A A . 98 PRO HG2 1 1
5 11809 1 1 98 PRO HG3 H 12.364 -8.899 5.970 1.00 . A A . 98 PRO HG3 1 1
5 11810 1 1 98 PRO N N 14.305 -9.335 3.431 1.00 . A A . 98 PRO N 1 1
5 11811 1 1 98 PRO O O 13.075 -7.324 1.523 1.00 . A A . 98 PRO O 1 1
5 11812 1 1 99 ARG C C 10.884 -7.970 -0.994 1.00 . A A . 99 ARG C 1 1
5 11813 1 1 99 ARG CA C 12.271 -8.558 -0.873 1.00 . A A . 99 ARG CA 1 1
5 11814 1 1 99 ARG CB C 12.493 -9.588 -1.970 1.00 . A A . 99 ARG CB 1 1
5 11815 1 1 99 ARG CD C 14.056 -11.335 -2.909 1.00 . A A . 99 ARG CD 1 1
5 11816 1 1 99 ARG CG C 13.789 -10.341 -1.784 1.00 . A A . 99 ARG CG 1 1
5 11817 1 1 99 ARG CZ C 13.304 -13.639 -3.353 1.00 . A A . 99 ARG CZ 1 1
5 11818 1 1 99 ARG H H 12.222 -10.152 0.517 1.00 . A A . 99 ARG H 1 1
5 11819 1 1 99 ARG HA H 13.005 -7.770 -0.964 1.00 . A A . 99 ARG HA 1 1
5 11820 1 1 99 ARG HB2 H 11.676 -10.297 -1.961 1.00 . A A . 99 ARG HB2 1 1
5 11821 1 1 99 ARG HB3 H 12.519 -9.084 -2.925 1.00 . A A . 99 ARG HB3 1 1
5 11822 1 1 99 ARG HD2 H 14.049 -10.815 -3.853 1.00 . A A . 99 ARG HD2 1 1
5 11823 1 1 99 ARG HD3 H 15.026 -11.785 -2.754 1.00 . A A . 99 ARG HD3 1 1
5 11824 1 1 99 ARG HE H 12.153 -12.177 -2.600 1.00 . A A . 99 ARG HE 1 1
5 11825 1 1 99 ARG HG2 H 14.588 -9.618 -1.733 1.00 . A A . 99 ARG HG2 1 1
5 11826 1 1 99 ARG HG3 H 13.740 -10.879 -0.847 1.00 . A A . 99 ARG HG3 1 1
5 11827 1 1 99 ARG HH11 H 15.196 -13.236 -3.971 1.00 . A A . 99 ARG HH11 1 1
5 11828 1 1 99 ARG HH12 H 14.678 -14.885 -4.179 1.00 . A A . 99 ARG HH12 1 1
5 11829 1 1 99 ARG HH21 H 11.467 -14.351 -2.870 1.00 . A A . 99 ARG HH21 1 1
5 11830 1 1 99 ARG HH22 H 12.558 -15.519 -3.558 1.00 . A A . 99 ARG HH22 1 1
5 11831 1 1 99 ARG N N 12.433 -9.194 0.432 1.00 . A A . 99 ARG N 1 1
5 11832 1 1 99 ARG NE N 13.053 -12.398 -2.940 1.00 . A A . 99 ARG NE 1 1
5 11833 1 1 99 ARG NH1 N 14.485 -13.943 -3.877 1.00 . A A . 99 ARG NH1 1 1
5 11834 1 1 99 ARG NH2 N 12.366 -14.574 -3.256 1.00 . A A . 99 ARG NH2 1 1
5 11835 1 1 99 ARG O O 10.412 -7.620 -2.078 1.00 . A A . 99 ARG O 1 1
5 11836 1 1 100 LYS C C 8.641 -6.787 1.609 1.00 . A A . 100 LYS C 1 1
5 11837 1 1 100 LYS CA C 8.884 -7.381 0.236 1.00 . A A . 100 LYS CA 1 1
5 11838 1 1 100 LYS CB C 7.858 -8.490 -0.009 1.00 . A A . 100 LYS CB 1 1
5 11839 1 1 100 LYS CD C 6.817 -10.607 0.947 1.00 . A A . 100 LYS CD 1 1
5 11840 1 1 100 LYS CE C 6.695 -11.465 -0.308 1.00 . A A . 100 LYS CE 1 1
5 11841 1 1 100 LYS CG C 8.034 -9.687 0.921 1.00 . A A . 100 LYS CG 1 1
5 11842 1 1 100 LYS H H 10.698 -8.203 0.948 1.00 . A A . 100 LYS H 1 1
5 11843 1 1 100 LYS HA H 8.761 -6.612 -0.511 1.00 . A A . 100 LYS HA 1 1
5 11844 1 1 100 LYS HB2 H 6.867 -8.085 0.139 1.00 . A A . 100 LYS HB2 1 1
5 11845 1 1 100 LYS HB3 H 7.951 -8.831 -1.031 1.00 . A A . 100 LYS HB3 1 1
5 11846 1 1 100 LYS HD2 H 6.895 -11.261 1.802 1.00 . A A . 100 LYS HD2 1 1
5 11847 1 1 100 LYS HD3 H 5.927 -10.000 1.042 1.00 . A A . 100 LYS HD3 1 1
5 11848 1 1 100 LYS HE2 H 7.655 -11.910 -0.519 1.00 . A A . 100 LYS HE2 1 1
5 11849 1 1 100 LYS HE3 H 5.974 -12.249 -0.121 1.00 . A A . 100 LYS HE3 1 1
5 11850 1 1 100 LYS HG2 H 8.889 -10.257 0.594 1.00 . A A . 100 LYS HG2 1 1
5 11851 1 1 100 LYS HG3 H 8.214 -9.319 1.924 1.00 . A A . 100 LYS HG3 1 1
5 11852 1 1 100 LYS HZ1 H 6.982 -9.978 -1.738 1.00 . A A . 100 LYS HZ1 1 1
5 11853 1 1 100 LYS HZ2 H 5.359 -10.193 -1.282 1.00 . A A . 100 LYS HZ2 1 1
5 11854 1 1 100 LYS HZ3 H 6.118 -11.320 -2.303 1.00 . A A . 100 LYS HZ3 1 1
5 11855 1 1 100 LYS N N 10.235 -7.898 0.138 1.00 . A A . 100 LYS N 1 1
5 11856 1 1 100 LYS NZ N 6.260 -10.685 -1.489 1.00 . A A . 100 LYS NZ 1 1
5 11857 1 1 100 LYS O O 9.159 -7.279 2.615 1.00 . A A . 100 LYS O 1 1
5 11858 1 1 101 VAL C C 5.877 -5.204 2.923 1.00 . A A . 101 VAL C 1 1
5 11859 1 1 101 VAL CA C 7.401 -5.174 2.895 1.00 . A A . 101 VAL CA 1 1
5 11860 1 1 101 VAL CB C 7.922 -3.738 3.109 1.00 . A A . 101 VAL CB 1 1
5 11861 1 1 101 VAL CG1 C 7.368 -2.782 2.059 1.00 . A A . 101 VAL CG1 1 1
5 11862 1 1 101 VAL CG2 C 7.609 -3.261 4.516 1.00 . A A . 101 VAL CG2 1 1
5 11863 1 1 101 VAL H H 7.589 -5.305 0.803 1.00 . A A . 101 VAL H 1 1
5 11864 1 1 101 VAL HA H 7.776 -5.799 3.694 1.00 . A A . 101 VAL HA 1 1
5 11865 1 1 101 VAL HB H 8.996 -3.754 3.000 1.00 . A A . 101 VAL HB 1 1
5 11866 1 1 101 VAL HG11 H 7.889 -2.935 1.115 1.00 . A A . 101 VAL HG11 1 1
5 11867 1 1 101 VAL HG12 H 7.510 -1.763 2.388 1.00 . A A . 101 VAL HG12 1 1
5 11868 1 1 101 VAL HG13 H 6.313 -2.972 1.921 1.00 . A A . 101 VAL HG13 1 1
5 11869 1 1 101 VAL HG21 H 8.037 -2.278 4.666 1.00 . A A . 101 VAL HG21 1 1
5 11870 1 1 101 VAL HG22 H 8.031 -3.952 5.231 1.00 . A A . 101 VAL HG22 1 1
5 11871 1 1 101 VAL HG23 H 6.539 -3.212 4.649 1.00 . A A . 101 VAL HG23 1 1
5 11872 1 1 101 VAL N N 7.861 -5.730 1.645 1.00 . A A . 101 VAL N 1 1
5 11873 1 1 101 VAL O O 5.223 -4.863 1.934 1.00 . A A . 101 VAL O 1 1
5 11874 1 1 102 ARG C C 3.327 -4.741 5.098 1.00 . A A . 102 ARG C 1 1
5 11875 1 1 102 ARG CA C 3.879 -5.778 4.142 1.00 . A A . 102 ARG CA 1 1
5 11876 1 1 102 ARG CB C 3.507 -7.183 4.607 1.00 . A A . 102 ARG CB 1 1
5 11877 1 1 102 ARG CD C 1.634 -8.896 4.721 1.00 . A A . 102 ARG CD 1 1
5 11878 1 1 102 ARG CG C 1.997 -7.424 4.645 1.00 . A A . 102 ARG CG 1 1
5 11879 1 1 102 ARG CZ C 2.249 -10.919 3.447 1.00 . A A . 102 ARG CZ 1 1
5 11880 1 1 102 ARG H H 5.873 -5.881 4.803 1.00 . A A . 102 ARG H 1 1
5 11881 1 1 102 ARG HA H 3.456 -5.608 3.163 1.00 . A A . 102 ARG HA 1 1
5 11882 1 1 102 ARG HB2 H 3.964 -7.902 3.944 1.00 . A A . 102 ARG HB2 1 1
5 11883 1 1 102 ARG HB3 H 3.901 -7.323 5.604 1.00 . A A . 102 ARG HB3 1 1
5 11884 1 1 102 ARG HD2 H 2.169 -9.342 5.531 1.00 . A A . 102 ARG HD2 1 1
5 11885 1 1 102 ARG HD3 H 0.573 -8.979 4.907 1.00 . A A . 102 ARG HD3 1 1
5 11886 1 1 102 ARG HE H 1.922 -9.113 2.647 1.00 . A A . 102 ARG HE 1 1
5 11887 1 1 102 ARG HG2 H 1.589 -6.926 5.510 1.00 . A A . 102 ARG HG2 1 1
5 11888 1 1 102 ARG HG3 H 1.557 -7.011 3.759 1.00 . A A . 102 ARG HG3 1 1
5 11889 1 1 102 ARG HH11 H 2.169 -11.176 5.464 1.00 . A A . 102 ARG HH11 1 1
5 11890 1 1 102 ARG HH12 H 2.541 -12.606 4.541 1.00 . A A . 102 ARG HH12 1 1
5 11891 1 1 102 ARG HH21 H 2.397 -10.989 1.417 1.00 . A A . 102 ARG HH21 1 1
5 11892 1 1 102 ARG HH22 H 2.703 -12.494 2.248 1.00 . A A . 102 ARG HH22 1 1
5 11893 1 1 102 ARG N N 5.313 -5.646 4.033 1.00 . A A . 102 ARG N 1 1
5 11894 1 1 102 ARG NE N 1.952 -9.621 3.489 1.00 . A A . 102 ARG NE 1 1
5 11895 1 1 102 ARG NH1 N 2.326 -11.622 4.570 1.00 . A A . 102 ARG NH1 1 1
5 11896 1 1 102 ARG NH2 N 2.460 -11.517 2.281 1.00 . A A . 102 ARG NH2 1 1
5 11897 1 1 102 ARG O O 3.697 -4.697 6.273 1.00 . A A . 102 ARG O 1 1
5 11898 1 1 103 PHE C C 0.347 -3.207 5.545 1.00 . A A . 103 PHE C 1 1
5 11899 1 1 103 PHE CA C 1.823 -2.878 5.372 1.00 . A A . 103 PHE CA 1 1
5 11900 1 1 103 PHE CB C 1.990 -1.520 4.695 1.00 . A A . 103 PHE CB 1 1
5 11901 1 1 103 PHE CD1 C 4.347 -1.230 5.530 1.00 . A A . 103 PHE CD1 1 1
5 11902 1 1 103 PHE CD2 C 3.832 -0.526 3.311 1.00 . A A . 103 PHE CD2 1 1
5 11903 1 1 103 PHE CE1 C 5.651 -0.803 5.363 1.00 . A A . 103 PHE CE1 1 1
5 11904 1 1 103 PHE CE2 C 5.134 -0.106 3.138 1.00 . A A . 103 PHE CE2 1 1
5 11905 1 1 103 PHE CG C 3.422 -1.095 4.506 1.00 . A A . 103 PHE CG 1 1
5 11906 1 1 103 PHE CZ C 6.043 -0.242 4.165 1.00 . A A . 103 PHE CZ 1 1
5 11907 1 1 103 PHE H H 2.239 -3.967 3.623 1.00 . A A . 103 PHE H 1 1
5 11908 1 1 103 PHE HA H 2.298 -2.855 6.342 1.00 . A A . 103 PHE HA 1 1
5 11909 1 1 103 PHE HB2 H 1.531 -1.556 3.721 1.00 . A A . 103 PHE HB2 1 1
5 11910 1 1 103 PHE HB3 H 1.495 -0.763 5.286 1.00 . A A . 103 PHE HB3 1 1
5 11911 1 1 103 PHE HD1 H 4.044 -1.682 6.463 1.00 . A A . 103 PHE HD1 1 1
5 11912 1 1 103 PHE HD2 H 3.121 -0.420 2.502 1.00 . A A . 103 PHE HD2 1 1
5 11913 1 1 103 PHE HE1 H 6.365 -0.913 6.167 1.00 . A A . 103 PHE HE1 1 1
5 11914 1 1 103 PHE HE2 H 5.440 0.334 2.201 1.00 . A A . 103 PHE HE2 1 1
5 11915 1 1 103 PHE HZ H 7.063 0.093 4.033 1.00 . A A . 103 PHE HZ 1 1
5 11916 1 1 103 PHE N N 2.462 -3.899 4.581 1.00 . A A . 103 PHE N 1 1
5 11917 1 1 103 PHE O O -0.433 -3.101 4.597 1.00 . A A . 103 PHE O 1 1
5 11918 1 1 104 ASP C C -2.165 -2.617 7.266 1.00 . A A . 104 ASP C 1 1
5 11919 1 1 104 ASP CA C -1.425 -3.920 7.048 1.00 . A A . 104 ASP CA 1 1
5 11920 1 1 104 ASP CB C -1.558 -4.808 8.289 1.00 . A A . 104 ASP CB 1 1
5 11921 1 1 104 ASP CG C -0.998 -6.200 8.084 1.00 . A A . 104 ASP CG 1 1
5 11922 1 1 104 ASP H H 0.653 -3.747 7.447 1.00 . A A . 104 ASP H 1 1
5 11923 1 1 104 ASP HA H -1.856 -4.426 6.200 1.00 . A A . 104 ASP HA 1 1
5 11924 1 1 104 ASP HB2 H -1.032 -4.348 9.109 1.00 . A A . 104 ASP HB2 1 1
5 11925 1 1 104 ASP HB3 H -2.603 -4.898 8.546 1.00 . A A . 104 ASP HB3 1 1
5 11926 1 1 104 ASP N N -0.028 -3.634 6.742 1.00 . A A . 104 ASP N 1 1
5 11927 1 1 104 ASP O O -2.288 -2.140 8.395 1.00 . A A . 104 ASP O 1 1
5 11928 1 1 104 ASP OD1 O -1.755 -7.093 7.644 1.00 . A A . 104 ASP OD1 1 1
5 11929 1 1 104 ASP OD2 O 0.194 -6.417 8.383 1.00 . A A . 104 ASP OD2 1 1
5 11930 1 1 105 TYR C C -4.767 -0.887 6.503 1.00 . A A . 105 TYR C 1 1
5 11931 1 1 105 TYR CA C -3.272 -0.734 6.250 1.00 . A A . 105 TYR CA 1 1
5 11932 1 1 105 TYR CB C -3.015 0.044 4.959 1.00 . A A . 105 TYR CB 1 1
5 11933 1 1 105 TYR CD1 C -3.251 2.415 5.785 1.00 . A A . 105 TYR CD1 1 1
5 11934 1 1 105 TYR CD2 C -4.745 1.640 4.108 1.00 . A A . 105 TYR CD2 1 1
5 11935 1 1 105 TYR CE1 C -3.880 3.641 5.784 1.00 . A A . 105 TYR CE1 1 1
5 11936 1 1 105 TYR CE2 C -5.375 2.860 4.095 1.00 . A A . 105 TYR CE2 1 1
5 11937 1 1 105 TYR CG C -3.677 1.396 4.945 1.00 . A A . 105 TYR CG 1 1
5 11938 1 1 105 TYR CZ C -4.938 3.860 4.937 1.00 . A A . 105 TYR CZ 1 1
5 11939 1 1 105 TYR H H -2.583 -2.497 5.315 1.00 . A A . 105 TYR H 1 1
5 11940 1 1 105 TYR HA H -2.835 -0.194 7.078 1.00 . A A . 105 TYR HA 1 1
5 11941 1 1 105 TYR HB2 H -1.949 0.191 4.832 1.00 . A A . 105 TYR HB2 1 1
5 11942 1 1 105 TYR HB3 H -3.399 -0.523 4.121 1.00 . A A . 105 TYR HB3 1 1
5 11943 1 1 105 TYR HD1 H -2.416 2.237 6.446 1.00 . A A . 105 TYR HD1 1 1
5 11944 1 1 105 TYR HD2 H -5.083 0.854 3.452 1.00 . A A . 105 TYR HD2 1 1
5 11945 1 1 105 TYR HE1 H -3.543 4.424 6.445 1.00 . A A . 105 TYR HE1 1 1
5 11946 1 1 105 TYR HE2 H -6.206 3.026 3.427 1.00 . A A . 105 TYR HE2 1 1
5 11947 1 1 105 TYR HH H -6.387 4.991 5.496 1.00 . A A . 105 TYR HH 1 1
5 11948 1 1 105 TYR N N -2.640 -2.032 6.184 1.00 . A A . 105 TYR N 1 1
5 11949 1 1 105 TYR O O -5.437 -1.691 5.856 1.00 . A A . 105 TYR O 1 1
5 11950 1 1 105 TYR OH O -5.581 5.077 4.957 1.00 . A A . 105 TYR OH 1 1
5 11951 1 1 106 ASP C C -7.545 0.525 6.788 1.00 . A A . 106 ASP C 1 1
5 11952 1 1 106 ASP CA C -6.686 -0.196 7.816 1.00 . A A . 106 ASP CA 1 1
5 11953 1 1 106 ASP CB C -6.909 0.413 9.201 1.00 . A A . 106 ASP CB 1 1
5 11954 1 1 106 ASP CG C -8.336 0.256 9.688 1.00 . A A . 106 ASP CG 1 1
5 11955 1 1 106 ASP H H -4.695 0.514 7.927 1.00 . A A . 106 ASP H 1 1
5 11956 1 1 106 ASP HA H -6.967 -1.237 7.840 1.00 . A A . 106 ASP HA 1 1
5 11957 1 1 106 ASP HB2 H -6.254 -0.074 9.908 1.00 . A A . 106 ASP HB2 1 1
5 11958 1 1 106 ASP HB3 H -6.673 1.466 9.165 1.00 . A A . 106 ASP HB3 1 1
5 11959 1 1 106 ASP N N -5.279 -0.123 7.453 1.00 . A A . 106 ASP N 1 1
5 11960 1 1 106 ASP O O -7.462 1.744 6.637 1.00 . A A . 106 ASP O 1 1
5 11961 1 1 106 ASP OD1 O -8.646 -0.798 10.276 1.00 . A A . 106 ASP OD1 1 1
5 11962 1 1 106 ASP OD2 O -9.153 1.186 9.497 1.00 . A A . 106 ASP OD2 1 1
5 11963 1 1 107 LEU C C -10.596 0.665 5.780 1.00 . A A . 107 LEU C 1 1
5 11964 1 1 107 LEU CA C -9.271 0.358 5.107 1.00 . A A . 107 LEU CA 1 1
5 11965 1 1 107 LEU CB C -9.518 -0.587 3.936 1.00 . A A . 107 LEU CB 1 1
5 11966 1 1 107 LEU CD1 C -7.396 -0.297 2.632 1.00 . A A . 107 LEU CD1 1 1
5 11967 1 1 107 LEU CD2 C -9.493 -1.005 1.490 1.00 . A A . 107 LEU CD2 1 1
5 11968 1 1 107 LEU CG C -8.905 -0.170 2.604 1.00 . A A . 107 LEU CG 1 1
5 11969 1 1 107 LEU H H -8.336 -1.205 6.170 1.00 . A A . 107 LEU H 1 1
5 11970 1 1 107 LEU HA H -8.832 1.273 4.738 1.00 . A A . 107 LEU HA 1 1
5 11971 1 1 107 LEU HB2 H -9.118 -1.556 4.198 1.00 . A A . 107 LEU HB2 1 1
5 11972 1 1 107 LEU HB3 H -10.587 -0.686 3.801 1.00 . A A . 107 LEU HB3 1 1
5 11973 1 1 107 LEU HD11 H -7.009 -0.135 1.633 1.00 . A A . 107 LEU HD11 1 1
5 11974 1 1 107 LEU HD12 H -7.124 -1.286 2.969 1.00 . A A . 107 LEU HD12 1 1
5 11975 1 1 107 LEU HD13 H -6.983 0.442 3.302 1.00 . A A . 107 LEU HD13 1 1
5 11976 1 1 107 LEU HD21 H -8.920 -0.852 0.583 1.00 . A A . 107 LEU HD21 1 1
5 11977 1 1 107 LEU HD22 H -10.518 -0.712 1.323 1.00 . A A . 107 LEU HD22 1 1
5 11978 1 1 107 LEU HD23 H -9.456 -2.048 1.765 1.00 . A A . 107 LEU HD23 1 1
5 11979 1 1 107 LEU HG H -9.146 0.863 2.408 1.00 . A A . 107 LEU HG 1 1
5 11980 1 1 107 LEU N N -8.352 -0.228 6.061 1.00 . A A . 107 LEU N 1 1
5 11981 1 1 107 LEU O O -11.407 -0.233 5.994 1.00 . A A . 107 LEU O 1 1
5 11982 1 1 108 PHE C C -12.848 3.192 5.702 1.00 . A A . 108 PHE C 1 1
5 11983 1 1 108 PHE CA C -12.102 2.310 6.688 1.00 . A A . 108 PHE CA 1 1
5 11984 1 1 108 PHE CB C -11.958 3.020 8.047 1.00 . A A . 108 PHE CB 1 1
5 11985 1 1 108 PHE CD1 C -12.116 5.506 7.697 1.00 . A A . 108 PHE CD1 1 1
5 11986 1 1 108 PHE CD2 C -9.992 4.578 8.247 1.00 . A A . 108 PHE CD2 1 1
5 11987 1 1 108 PHE CE1 C -11.559 6.768 7.655 1.00 . A A . 108 PHE CE1 1 1
5 11988 1 1 108 PHE CE2 C -9.431 5.842 8.208 1.00 . A A . 108 PHE CE2 1 1
5 11989 1 1 108 PHE CG C -11.339 4.395 7.990 1.00 . A A . 108 PHE CG 1 1
5 11990 1 1 108 PHE CZ C -10.216 6.937 7.912 1.00 . A A . 108 PHE CZ 1 1
5 11991 1 1 108 PHE H H -10.113 2.586 6.004 1.00 . A A . 108 PHE H 1 1
5 11992 1 1 108 PHE HA H -12.676 1.405 6.831 1.00 . A A . 108 PHE HA 1 1
5 11993 1 1 108 PHE HB2 H -12.939 3.126 8.486 1.00 . A A . 108 PHE HB2 1 1
5 11994 1 1 108 PHE HB3 H -11.350 2.409 8.701 1.00 . A A . 108 PHE HB3 1 1
5 11995 1 1 108 PHE HD1 H -13.169 5.378 7.496 1.00 . A A . 108 PHE HD1 1 1
5 11996 1 1 108 PHE HD2 H -9.371 3.724 8.476 1.00 . A A . 108 PHE HD2 1 1
5 11997 1 1 108 PHE HE1 H -12.177 7.623 7.421 1.00 . A A . 108 PHE HE1 1 1
5 11998 1 1 108 PHE HE2 H -8.379 5.973 8.412 1.00 . A A . 108 PHE HE2 1 1
5 11999 1 1 108 PHE HZ H -9.778 7.923 7.882 1.00 . A A . 108 PHE HZ 1 1
5 12000 1 1 108 PHE N N -10.817 1.918 6.130 1.00 . A A . 108 PHE N 1 1
5 12001 1 1 108 PHE O O -12.246 3.972 4.969 1.00 . A A . 108 PHE O 1 1
5 12002 1 1 109 LEU C C -15.916 4.672 5.706 1.00 . A A . 109 LEU C 1 1
5 12003 1 1 109 LEU CA C -14.986 3.870 4.810 1.00 . A A . 109 LEU CA 1 1
5 12004 1 1 109 LEU CB C -15.783 2.976 3.852 1.00 . A A . 109 LEU CB 1 1
5 12005 1 1 109 LEU CD1 C -15.820 1.106 2.167 1.00 . A A . 109 LEU CD1 1 1
5 12006 1 1 109 LEU CD2 C -13.793 2.530 2.379 1.00 . A A . 109 LEU CD2 1 1
5 12007 1 1 109 LEU CG C -14.957 1.902 3.127 1.00 . A A . 109 LEU CG 1 1
5 12008 1 1 109 LEU H H -14.576 2.385 6.250 1.00 . A A . 109 LEU H 1 1
5 12009 1 1 109 LEU HA H -14.350 4.541 4.241 1.00 . A A . 109 LEU HA 1 1
5 12010 1 1 109 LEU HB2 H -16.560 2.482 4.419 1.00 . A A . 109 LEU HB2 1 1
5 12011 1 1 109 LEU HB3 H -16.248 3.604 3.107 1.00 . A A . 109 LEU HB3 1 1
5 12012 1 1 109 LEU HD11 H -16.727 0.797 2.663 1.00 . A A . 109 LEU HD11 1 1
5 12013 1 1 109 LEU HD12 H -15.277 0.233 1.835 1.00 . A A . 109 LEU HD12 1 1
5 12014 1 1 109 LEU HD13 H -16.069 1.720 1.314 1.00 . A A . 109 LEU HD13 1 1
5 12015 1 1 109 LEU HD21 H -14.163 3.315 1.731 1.00 . A A . 109 LEU HD21 1 1
5 12016 1 1 109 LEU HD22 H -13.299 1.776 1.784 1.00 . A A . 109 LEU HD22 1 1
5 12017 1 1 109 LEU HD23 H -13.093 2.948 3.087 1.00 . A A . 109 LEU HD23 1 1
5 12018 1 1 109 LEU HG H -14.553 1.217 3.857 1.00 . A A . 109 LEU HG 1 1
5 12019 1 1 109 LEU N N -14.152 3.051 5.668 1.00 . A A . 109 LEU N 1 1
5 12020 1 1 109 LEU O O -16.261 4.209 6.784 1.00 . A A . 109 LEU O 1 1
5 12021 1 1 110 HIS C C -18.644 6.436 5.812 1.00 . A A . 110 HIS C 1 1
5 12022 1 1 110 HIS CA C -17.178 6.682 6.147 1.00 . A A . 110 HIS CA 1 1
5 12023 1 1 110 HIS CB C -16.834 8.170 6.054 1.00 . A A . 110 HIS CB 1 1
5 12024 1 1 110 HIS CD2 C -14.740 8.330 7.585 1.00 . A A . 110 HIS CD2 1 1
5 12025 1 1 110 HIS CE1 C -15.491 9.829 8.996 1.00 . A A . 110 HIS CE1 1 1
5 12026 1 1 110 HIS CG C -15.997 8.659 7.198 1.00 . A A . 110 HIS CG 1 1
5 12027 1 1 110 HIS H H -15.996 6.220 4.440 1.00 . A A . 110 HIS H 1 1
5 12028 1 1 110 HIS HA H -17.015 6.360 7.167 1.00 . A A . 110 HIS HA 1 1
5 12029 1 1 110 HIS HB2 H -16.286 8.350 5.141 1.00 . A A . 110 HIS HB2 1 1
5 12030 1 1 110 HIS HB3 H -17.748 8.743 6.039 1.00 . A A . 110 HIS HB3 1 1
5 12031 1 1 110 HIS HD1 H -17.328 10.034 8.102 1.00 . A A . 110 HIS HD1 1 1
5 12032 1 1 110 HIS HD2 H -14.086 7.618 7.101 1.00 . A A . 110 HIS HD2 1 1
5 12033 1 1 110 HIS HE1 H -15.556 10.517 9.825 1.00 . A A . 110 HIS HE1 1 1
5 12034 1 1 110 HIS HE2 H -13.621 9.011 9.236 1.00 . A A . 110 HIS HE2 1 1
5 12035 1 1 110 HIS N N -16.299 5.874 5.305 1.00 . A A . 110 HIS N 1 1
5 12036 1 1 110 HIS ND1 N -16.438 9.599 8.104 1.00 . A A . 110 HIS ND1 1 1
5 12037 1 1 110 HIS NE2 N -14.454 9.071 8.703 1.00 . A A . 110 HIS NE2 1 1
5 12038 1 1 110 HIS O O -18.969 5.888 4.756 1.00 . A A . 110 HIS O 1 1
5 12039 1 1 111 LEU C C -21.656 7.055 5.446 1.00 . A A . 111 LEU C 1 1
5 12040 1 1 111 LEU CA C -20.933 6.514 6.678 1.00 . A A . 111 LEU CA 1 1
5 12041 1 1 111 LEU CB C -21.620 7.007 7.950 1.00 . A A . 111 LEU CB 1 1
5 12042 1 1 111 LEU CD1 C -23.312 5.183 8.223 1.00 . A A . 111 LEU CD1 1 1
5 12043 1 1 111 LEU CD2 C -21.036 4.899 9.178 1.00 . A A . 111 LEU CD2 1 1
5 12044 1 1 111 LEU CG C -22.137 5.897 8.867 1.00 . A A . 111 LEU CG 1 1
5 12045 1 1 111 LEU H H -19.188 7.410 7.465 1.00 . A A . 111 LEU H 1 1
5 12046 1 1 111 LEU HA H -21.000 5.436 6.659 1.00 . A A . 111 LEU HA 1 1
5 12047 1 1 111 LEU HB2 H -20.917 7.609 8.506 1.00 . A A . 111 LEU HB2 1 1
5 12048 1 1 111 LEU HB3 H -22.457 7.628 7.668 1.00 . A A . 111 LEU HB3 1 1
5 12049 1 1 111 LEU HD11 H -23.500 4.260 8.752 1.00 . A A . 111 LEU HD11 1 1
5 12050 1 1 111 LEU HD12 H -23.079 4.967 7.190 1.00 . A A . 111 LEU HD12 1 1
5 12051 1 1 111 LEU HD13 H -24.188 5.813 8.272 1.00 . A A . 111 LEU HD13 1 1
5 12052 1 1 111 LEU HD21 H -20.781 4.351 8.278 1.00 . A A . 111 LEU HD21 1 1
5 12053 1 1 111 LEU HD22 H -21.380 4.209 9.935 1.00 . A A . 111 LEU HD22 1 1
5 12054 1 1 111 LEU HD23 H -20.164 5.424 9.540 1.00 . A A . 111 LEU HD23 1 1
5 12055 1 1 111 LEU HG H -22.475 6.330 9.797 1.00 . A A . 111 LEU HG 1 1
5 12056 1 1 111 LEU N N -19.514 6.856 6.722 1.00 . A A . 111 LEU N 1 1
5 12057 1 1 111 LEU O O -21.463 8.209 5.026 1.00 . A A . 111 LEU O 1 1
5 12058 1 1 112 GLU C C -24.032 7.795 3.821 1.00 . A A . 112 GLU C 1 1
5 12059 1 1 112 GLU CA C -23.317 6.451 3.721 1.00 . A A . 112 GLU CA 1 1
5 12060 1 1 112 GLU CB C -24.346 5.324 3.555 1.00 . A A . 112 GLU CB 1 1
5 12061 1 1 112 GLU CD C -26.198 4.303 2.180 1.00 . A A . 112 GLU CD 1 1
5 12062 1 1 112 GLU CG C -25.196 5.431 2.300 1.00 . A A . 112 GLU CG 1 1
5 12063 1 1 112 GLU H H -22.579 5.292 5.317 1.00 . A A . 112 GLU H 1 1
5 12064 1 1 112 GLU HA H -22.667 6.462 2.858 1.00 . A A . 112 GLU HA 1 1
5 12065 1 1 112 GLU HB2 H -23.825 4.378 3.529 1.00 . A A . 112 GLU HB2 1 1
5 12066 1 1 112 GLU HB3 H -25.006 5.333 4.410 1.00 . A A . 112 GLU HB3 1 1
5 12067 1 1 112 GLU HG2 H -25.733 6.368 2.322 1.00 . A A . 112 GLU HG2 1 1
5 12068 1 1 112 GLU HG3 H -24.550 5.409 1.438 1.00 . A A . 112 GLU HG3 1 1
5 12069 1 1 112 GLU N N -22.502 6.181 4.899 1.00 . A A . 112 GLU N 1 1
5 12070 1 1 112 GLU O O -24.768 8.054 4.774 1.00 . A A . 112 GLU O 1 1
5 12071 1 1 112 GLU OE1 O -25.815 3.207 1.723 1.00 . A A . 112 GLU OE1 1 1
5 12072 1 1 112 GLU OE2 O -27.378 4.508 2.531 1.00 . A A . 112 GLU OE2 1 1
5 12073 1 1 113 GLY C C -23.432 11.055 2.729 1.00 . A A . 113 GLY C 1 1
5 12074 1 1 113 GLY CA C -24.443 9.932 2.772 1.00 . A A . 113 GLY CA 1 1
5 12075 1 1 113 GLY H H -23.194 8.370 2.111 1.00 . A A . 113 GLY H 1 1
5 12076 1 1 113 GLY HA2 H -25.063 9.986 1.889 1.00 . A A . 113 GLY HA2 1 1
5 12077 1 1 113 GLY HA3 H -25.064 10.054 3.646 1.00 . A A . 113 GLY HA3 1 1
5 12078 1 1 113 GLY N N -23.808 8.634 2.826 1.00 . A A . 113 GLY N 1 1
5 12079 1 1 113 GLY O O -23.483 11.905 1.841 1.00 . A A . 113 GLY O 1 1
5 12080 1 1 114 HIS C C -20.133 11.475 4.206 1.00 . A A . 114 HIS C 1 1
5 12081 1 1 114 HIS CA C -21.440 12.060 3.697 1.00 . A A . 114 HIS CA 1 1
5 12082 1 1 114 HIS CB C -21.833 13.283 4.541 1.00 . A A . 114 HIS CB 1 1
5 12083 1 1 114 HIS CD2 C -22.510 14.839 2.582 1.00 . A A . 114 HIS CD2 1 1
5 12084 1 1 114 HIS CE1 C -24.349 15.658 3.438 1.00 . A A . 114 HIS CE1 1 1
5 12085 1 1 114 HIS CG C -22.678 14.274 3.802 1.00 . A A . 114 HIS CG 1 1
5 12086 1 1 114 HIS H H -22.484 10.315 4.334 1.00 . A A . 114 HIS H 1 1
5 12087 1 1 114 HIS HA H -21.285 12.384 2.678 1.00 . A A . 114 HIS HA 1 1
5 12088 1 1 114 HIS HB2 H -22.387 12.961 5.411 1.00 . A A . 114 HIS HB2 1 1
5 12089 1 1 114 HIS HB3 H -20.935 13.790 4.863 1.00 . A A . 114 HIS HB3 1 1
5 12090 1 1 114 HIS HD1 H -24.236 14.599 5.189 1.00 . A A . 114 HIS HD1 1 1
5 12091 1 1 114 HIS HD2 H -21.699 14.649 1.893 1.00 . A A . 114 HIS HD2 1 1
5 12092 1 1 114 HIS HE1 H -25.257 16.227 3.567 1.00 . A A . 114 HIS HE1 1 1
5 12093 1 1 114 HIS HE2 H -23.777 16.145 1.527 1.00 . A A . 114 HIS HE2 1 1
5 12094 1 1 114 HIS N N -22.493 11.045 3.668 1.00 . A A . 114 HIS N 1 1
5 12095 1 1 114 HIS ND1 N -23.838 14.811 4.311 1.00 . A A . 114 HIS ND1 1 1
5 12096 1 1 114 HIS NE2 N -23.562 15.694 2.382 1.00 . A A . 114 HIS NE2 1 1
5 12097 1 1 114 HIS O O -19.776 11.660 5.368 1.00 . A A . 114 HIS O 1 1
5 12098 1 1 115 PRO C C -16.964 11.009 3.114 1.00 . A A . 115 PRO C 1 1
5 12099 1 1 115 PRO CA C -18.118 10.197 3.707 1.00 . A A . 115 PRO CA 1 1
5 12100 1 1 115 PRO CB C -18.175 8.817 3.048 1.00 . A A . 115 PRO CB 1 1
5 12101 1 1 115 PRO CD C -19.811 10.300 2.026 1.00 . A A . 115 PRO CD 1 1
5 12102 1 1 115 PRO CG C -19.120 8.961 1.889 1.00 . A A . 115 PRO CG 1 1
5 12103 1 1 115 PRO HA H -17.990 10.087 4.773 1.00 . A A . 115 PRO HA 1 1
5 12104 1 1 115 PRO HB2 H -17.185 8.540 2.717 1.00 . A A . 115 PRO HB2 1 1
5 12105 1 1 115 PRO HB3 H -18.536 8.089 3.759 1.00 . A A . 115 PRO HB3 1 1
5 12106 1 1 115 PRO HD2 H -19.456 10.990 1.274 1.00 . A A . 115 PRO HD2 1 1
5 12107 1 1 115 PRO HD3 H -20.883 10.183 1.960 1.00 . A A . 115 PRO HD3 1 1
5 12108 1 1 115 PRO HG2 H -18.566 8.926 0.962 1.00 . A A . 115 PRO HG2 1 1
5 12109 1 1 115 PRO HG3 H -19.847 8.164 1.915 1.00 . A A . 115 PRO HG3 1 1
5 12110 1 1 115 PRO N N -19.414 10.732 3.362 1.00 . A A . 115 PRO N 1 1
5 12111 1 1 115 PRO O O -16.731 10.976 1.904 1.00 . A A . 115 PRO O 1 1
5 12112 1 1 116 PRO C C -13.776 11.506 3.960 1.00 . A A . 116 PRO C 1 1
5 12113 1 1 116 PRO CA C -14.970 12.359 3.543 1.00 . A A . 116 PRO CA 1 1
5 12114 1 1 116 PRO CB C -14.988 13.672 4.324 1.00 . A A . 116 PRO CB 1 1
5 12115 1 1 116 PRO CD C -16.587 12.142 5.321 1.00 . A A . 116 PRO CD 1 1
5 12116 1 1 116 PRO CG C -15.729 13.361 5.590 1.00 . A A . 116 PRO CG 1 1
5 12117 1 1 116 PRO HA H -14.934 12.557 2.481 1.00 . A A . 116 PRO HA 1 1
5 12118 1 1 116 PRO HB2 H -13.975 13.988 4.525 1.00 . A A . 116 PRO HB2 1 1
5 12119 1 1 116 PRO HB3 H -15.498 14.429 3.747 1.00 . A A . 116 PRO HB3 1 1
5 12120 1 1 116 PRO HD2 H -16.353 11.354 6.022 1.00 . A A . 116 PRO HD2 1 1
5 12121 1 1 116 PRO HD3 H -17.632 12.408 5.384 1.00 . A A . 116 PRO HD3 1 1
5 12122 1 1 116 PRO HG2 H -15.024 13.150 6.380 1.00 . A A . 116 PRO HG2 1 1
5 12123 1 1 116 PRO HG3 H -16.351 14.202 5.862 1.00 . A A . 116 PRO HG3 1 1
5 12124 1 1 116 PRO N N -16.224 11.751 3.948 1.00 . A A . 116 PRO N 1 1
5 12125 1 1 116 PRO O O -13.321 11.579 5.105 1.00 . A A . 116 PRO O 1 1
5 12126 1 1 117 VAL C C -10.927 10.132 2.498 1.00 . A A . 117 VAL C 1 1
5 12127 1 1 117 VAL CA C -12.129 9.849 3.386 1.00 . A A . 117 VAL CA 1 1
5 12128 1 1 117 VAL CB C -12.486 8.357 3.296 1.00 . A A . 117 VAL CB 1 1
5 12129 1 1 117 VAL CG1 C -11.266 7.499 3.567 1.00 . A A . 117 VAL CG1 1 1
5 12130 1 1 117 VAL CG2 C -13.608 8.011 4.259 1.00 . A A . 117 VAL CG2 1 1
5 12131 1 1 117 VAL H H -13.663 10.634 2.145 1.00 . A A . 117 VAL H 1 1
5 12132 1 1 117 VAL HA H -11.857 10.063 4.409 1.00 . A A . 117 VAL HA 1 1
5 12133 1 1 117 VAL HB H -12.826 8.150 2.292 1.00 . A A . 117 VAL HB 1 1
5 12134 1 1 117 VAL HG11 H -10.800 7.821 4.478 1.00 . A A . 117 VAL HG11 1 1
5 12135 1 1 117 VAL HG12 H -10.566 7.598 2.750 1.00 . A A . 117 VAL HG12 1 1
5 12136 1 1 117 VAL HG13 H -11.565 6.465 3.662 1.00 . A A . 117 VAL HG13 1 1
5 12137 1 1 117 VAL HG21 H -13.775 6.945 4.247 1.00 . A A . 117 VAL HG21 1 1
5 12138 1 1 117 VAL HG22 H -14.511 8.520 3.955 1.00 . A A . 117 VAL HG22 1 1
5 12139 1 1 117 VAL HG23 H -13.337 8.323 5.256 1.00 . A A . 117 VAL HG23 1 1
5 12140 1 1 117 VAL N N -13.261 10.691 3.050 1.00 . A A . 117 VAL N 1 1
5 12141 1 1 117 VAL O O -10.956 9.879 1.295 1.00 . A A . 117 VAL O 1 1
5 12142 1 1 118 ASN C C -7.502 10.686 3.505 1.00 . A A . 118 ASN C 1 1
5 12143 1 1 118 ASN CA C -8.598 10.854 2.456 1.00 . A A . 118 ASN CA 1 1
5 12144 1 1 118 ASN CB C -8.492 12.236 1.804 1.00 . A A . 118 ASN CB 1 1
5 12145 1 1 118 ASN CG C -7.323 12.341 0.832 1.00 . A A . 118 ASN CG 1 1
5 12146 1 1 118 ASN H H -9.994 10.997 4.035 1.00 . A A . 118 ASN H 1 1
5 12147 1 1 118 ASN HA H -8.492 10.086 1.703 1.00 . A A . 118 ASN HA 1 1
5 12148 1 1 118 ASN HB2 H -9.403 12.432 1.258 1.00 . A A . 118 ASN HB2 1 1
5 12149 1 1 118 ASN HB3 H -8.377 12.985 2.572 1.00 . A A . 118 ASN HB3 1 1
5 12150 1 1 118 ASN HD21 H -6.002 12.580 2.311 1.00 . A A . 118 ASN HD21 1 1
5 12151 1 1 118 ASN HD22 H -5.358 12.589 0.704 1.00 . A A . 118 ASN HD22 1 1
5 12152 1 1 118 ASN N N -9.890 10.686 3.105 1.00 . A A . 118 ASN N 1 1
5 12153 1 1 118 ASN ND2 N -6.108 12.521 1.334 1.00 . A A . 118 ASN ND2 1 1
5 12154 1 1 118 ASN O O -7.205 11.622 4.249 1.00 . A A . 118 ASN O 1 1
5 12155 1 1 118 ASN OD1 O -7.510 12.227 -0.377 1.00 . A A . 118 ASN OD1 1 1
5 12156 1 1 119 HIS C C -4.627 8.745 4.060 1.00 . A A . 119 HIS C 1 1
5 12157 1 1 119 HIS CA C -5.953 9.212 4.643 1.00 . A A . 119 HIS CA 1 1
5 12158 1 1 119 HIS CB C -6.501 8.141 5.588 1.00 . A A . 119 HIS CB 1 1
5 12159 1 1 119 HIS CD2 C -5.715 8.796 7.977 1.00 . A A . 119 HIS CD2 1 1
5 12160 1 1 119 HIS CE1 C -4.384 7.096 8.354 1.00 . A A . 119 HIS CE1 1 1
5 12161 1 1 119 HIS CG C -5.740 8.008 6.875 1.00 . A A . 119 HIS CG 1 1
5 12162 1 1 119 HIS H H -7.135 8.805 2.928 1.00 . A A . 119 HIS H 1 1
5 12163 1 1 119 HIS HA H -5.787 10.121 5.201 1.00 . A A . 119 HIS HA 1 1
5 12164 1 1 119 HIS HB2 H -7.528 8.373 5.829 1.00 . A A . 119 HIS HB2 1 1
5 12165 1 1 119 HIS HB3 H -6.459 7.188 5.084 1.00 . A A . 119 HIS HB3 1 1
5 12166 1 1 119 HIS HD1 H -4.702 6.204 6.537 1.00 . A A . 119 HIS HD1 1 1
5 12167 1 1 119 HIS HD2 H -6.260 9.718 8.118 1.00 . A A . 119 HIS HD2 1 1
5 12168 1 1 119 HIS HE1 H -3.689 6.422 8.831 1.00 . A A . 119 HIS HE1 1 1
5 12169 1 1 119 HIS HE2 H -4.737 8.495 9.816 1.00 . A A . 119 HIS HE2 1 1
5 12170 1 1 119 HIS N N -6.919 9.499 3.590 1.00 . A A . 119 HIS N 1 1
5 12171 1 1 119 HIS ND1 N -4.895 6.952 7.144 1.00 . A A . 119 HIS ND1 1 1
5 12172 1 1 119 HIS NE2 N -4.865 8.206 8.879 1.00 . A A . 119 HIS NE2 1 1
5 12173 1 1 119 HIS O O -4.600 8.016 3.069 1.00 . A A . 119 HIS O 1 1
5 12174 1 1 120 LEU C C -1.288 8.686 5.524 1.00 . A A . 120 LEU C 1 1
5 12175 1 1 120 LEU CA C -2.195 8.788 4.298 1.00 . A A . 120 LEU CA 1 1
5 12176 1 1 120 LEU CB C -1.636 9.801 3.293 1.00 . A A . 120 LEU CB 1 1
5 12177 1 1 120 LEU CD1 C -1.818 10.805 1.021 1.00 . A A . 120 LEU CD1 1 1
5 12178 1 1 120 LEU CD2 C -1.155 8.438 1.259 1.00 . A A . 120 LEU CD2 1 1
5 12179 1 1 120 LEU CG C -2.013 9.549 1.838 1.00 . A A . 120 LEU CG 1 1
5 12180 1 1 120 LEU H H -3.649 9.778 5.458 1.00 . A A . 120 LEU H 1 1
5 12181 1 1 120 LEU HA H -2.249 7.819 3.830 1.00 . A A . 120 LEU HA 1 1
5 12182 1 1 120 LEU HB2 H -1.990 10.783 3.569 1.00 . A A . 120 LEU HB2 1 1
5 12183 1 1 120 LEU HB3 H -0.564 9.794 3.359 1.00 . A A . 120 LEU HB3 1 1
5 12184 1 1 120 LEU HD11 H -1.301 10.550 0.111 1.00 . A A . 120 LEU HD11 1 1
5 12185 1 1 120 LEU HD12 H -1.232 11.518 1.585 1.00 . A A . 120 LEU HD12 1 1
5 12186 1 1 120 LEU HD13 H -2.780 11.236 0.781 1.00 . A A . 120 LEU HD13 1 1
5 12187 1 1 120 LEU HD21 H -0.985 7.680 2.012 1.00 . A A . 120 LEU HD21 1 1
5 12188 1 1 120 LEU HD22 H -0.209 8.845 0.938 1.00 . A A . 120 LEU HD22 1 1
5 12189 1 1 120 LEU HD23 H -1.663 7.996 0.414 1.00 . A A . 120 LEU HD23 1 1
5 12190 1 1 120 LEU HG H -3.049 9.252 1.775 1.00 . A A . 120 LEU HG 1 1
5 12191 1 1 120 LEU N N -3.542 9.169 4.693 1.00 . A A . 120 LEU N 1 1
5 12192 1 1 120 LEU O O -1.410 9.474 6.463 1.00 . A A . 120 LEU O 1 1
5 12193 1 1 121 ARG C C 1.862 6.961 6.047 1.00 . A A . 121 ARG C 1 1
5 12194 1 1 121 ARG CA C 0.547 7.484 6.606 1.00 . A A . 121 ARG CA 1 1
5 12195 1 1 121 ARG CB C -0.019 6.524 7.667 1.00 . A A . 121 ARG CB 1 1
5 12196 1 1 121 ARG CD C 0.390 4.102 6.983 1.00 . A A . 121 ARG CD 1 1
5 12197 1 1 121 ARG CG C -0.625 5.238 7.106 1.00 . A A . 121 ARG CG 1 1
5 12198 1 1 121 ARG CZ C 0.697 2.473 8.812 1.00 . A A . 121 ARG CZ 1 1
5 12199 1 1 121 ARG H H -0.391 7.076 4.748 1.00 . A A . 121 ARG H 1 1
5 12200 1 1 121 ARG HA H 0.731 8.445 7.066 1.00 . A A . 121 ARG HA 1 1
5 12201 1 1 121 ARG HB2 H 0.779 6.250 8.341 1.00 . A A . 121 ARG HB2 1 1
5 12202 1 1 121 ARG HB3 H -0.784 7.046 8.229 1.00 . A A . 121 ARG HB3 1 1
5 12203 1 1 121 ARG HD2 H -0.095 3.257 6.517 1.00 . A A . 121 ARG HD2 1 1
5 12204 1 1 121 ARG HD3 H 1.215 4.423 6.356 1.00 . A A . 121 ARG HD3 1 1
5 12205 1 1 121 ARG HE H 1.462 4.331 8.781 1.00 . A A . 121 ARG HE 1 1
5 12206 1 1 121 ARG HG2 H -1.419 4.917 7.758 1.00 . A A . 121 ARG HG2 1 1
5 12207 1 1 121 ARG HG3 H -1.033 5.447 6.130 1.00 . A A . 121 ARG HG3 1 1
5 12208 1 1 121 ARG HH11 H -0.438 1.789 7.278 1.00 . A A . 121 ARG HH11 1 1
5 12209 1 1 121 ARG HH12 H -0.197 0.670 8.577 1.00 . A A . 121 ARG HH12 1 1
5 12210 1 1 121 ARG HH21 H 1.777 2.842 10.482 1.00 . A A . 121 ARG HH21 1 1
5 12211 1 1 121 ARG HH22 H 1.057 1.262 10.399 1.00 . A A . 121 ARG HH22 1 1
5 12212 1 1 121 ARG N N -0.409 7.690 5.520 1.00 . A A . 121 ARG N 1 1
5 12213 1 1 121 ARG NE N 0.911 3.679 8.278 1.00 . A A . 121 ARG NE 1 1
5 12214 1 1 121 ARG NH1 N -0.039 1.572 8.168 1.00 . A A . 121 ARG NH1 1 1
5 12215 1 1 121 ARG NH2 N 1.221 2.170 9.989 1.00 . A A . 121 ARG NH2 1 1
5 12216 1 1 121 ARG O O 1.873 6.112 5.159 1.00 . A A . 121 ARG O 1 1
5 12217 1 1 122 CYS C C 5.008 6.127 6.864 1.00 . A A . 122 CYS C 1 1
5 12218 1 1 122 CYS CA C 4.265 7.151 6.006 1.00 . A A . 122 CYS CA 1 1
5 12219 1 1 122 CYS CB C 5.073 8.428 5.848 1.00 . A A . 122 CYS CB 1 1
5 12220 1 1 122 CYS H H 2.909 8.070 7.339 1.00 . A A . 122 CYS H 1 1
5 12221 1 1 122 CYS HA H 4.108 6.734 5.035 1.00 . A A . 122 CYS HA 1 1
5 12222 1 1 122 CYS HB2 H 4.410 9.218 5.540 1.00 . A A . 122 CYS HB2 1 1
5 12223 1 1 122 CYS HB3 H 5.516 8.683 6.794 1.00 . A A . 122 CYS HB3 1 1
5 12224 1 1 122 CYS HG H 6.271 7.156 3.995 1.00 . A A . 122 CYS HG 1 1
5 12225 1 1 122 CYS N N 2.966 7.468 6.562 1.00 . A A . 122 CYS N 1 1
5 12226 1 1 122 CYS O O 4.975 6.187 8.096 1.00 . A A . 122 CYS O 1 1
5 12227 1 1 122 CYS SG S 6.393 8.320 4.626 1.00 . A A . 122 CYS SG 1 1
5 12228 1 1 123 GLU C C 7.894 4.264 6.567 1.00 . A A . 123 GLU C 1 1
5 12229 1 1 123 GLU CA C 6.410 4.124 6.855 1.00 . A A . 123 GLU CA 1 1
5 12230 1 1 123 GLU CB C 5.916 2.769 6.362 1.00 . A A . 123 GLU CB 1 1
5 12231 1 1 123 GLU CD C 4.361 2.008 8.179 1.00 . A A . 123 GLU CD 1 1
5 12232 1 1 123 GLU CG C 4.483 2.497 6.755 1.00 . A A . 123 GLU CG 1 1
5 12233 1 1 123 GLU H H 5.652 5.210 5.213 1.00 . A A . 123 GLU H 1 1
5 12234 1 1 123 GLU HA H 6.245 4.199 7.919 1.00 . A A . 123 GLU HA 1 1
5 12235 1 1 123 GLU HB2 H 5.987 2.740 5.283 1.00 . A A . 123 GLU HB2 1 1
5 12236 1 1 123 GLU HB3 H 6.538 1.993 6.783 1.00 . A A . 123 GLU HB3 1 1
5 12237 1 1 123 GLU HG2 H 3.934 3.419 6.665 1.00 . A A . 123 GLU HG2 1 1
5 12238 1 1 123 GLU HG3 H 4.061 1.758 6.084 1.00 . A A . 123 GLU HG3 1 1
5 12239 1 1 123 GLU N N 5.663 5.186 6.198 1.00 . A A . 123 GLU N 1 1
5 12240 1 1 123 GLU O O 8.284 4.768 5.518 1.00 . A A . 123 GLU O 1 1
5 12241 1 1 123 GLU OE1 O 4.539 0.798 8.413 1.00 . A A . 123 GLU OE1 1 1
5 12242 1 1 123 GLU OE2 O 4.093 2.835 9.075 1.00 . A A . 123 GLU OE2 1 1
5 12243 1 1 124 LYS C C 10.853 2.621 7.537 1.00 . A A . 124 LYS C 1 1
5 12244 1 1 124 LYS CA C 10.149 3.962 7.377 1.00 . A A . 124 LYS CA 1 1
5 12245 1 1 124 LYS CB C 10.632 4.928 8.454 1.00 . A A . 124 LYS CB 1 1
5 12246 1 1 124 LYS CD C 12.639 5.748 9.711 1.00 . A A . 124 LYS CD 1 1
5 12247 1 1 124 LYS CE C 12.669 4.650 10.751 1.00 . A A . 124 LYS CE 1 1
5 12248 1 1 124 LYS CG C 12.125 5.211 8.401 1.00 . A A . 124 LYS CG 1 1
5 12249 1 1 124 LYS H H 8.345 3.297 8.249 1.00 . A A . 124 LYS H 1 1
5 12250 1 1 124 LYS HA H 10.373 4.369 6.404 1.00 . A A . 124 LYS HA 1 1
5 12251 1 1 124 LYS HB2 H 10.105 5.866 8.342 1.00 . A A . 124 LYS HB2 1 1
5 12252 1 1 124 LYS HB3 H 10.396 4.507 9.420 1.00 . A A . 124 LYS HB3 1 1
5 12253 1 1 124 LYS HD2 H 13.634 6.130 9.561 1.00 . A A . 124 LYS HD2 1 1
5 12254 1 1 124 LYS HD3 H 11.988 6.542 10.050 1.00 . A A . 124 LYS HD3 1 1
5 12255 1 1 124 LYS HE2 H 11.661 4.479 11.100 1.00 . A A . 124 LYS HE2 1 1
5 12256 1 1 124 LYS HE3 H 13.042 3.752 10.281 1.00 . A A . 124 LYS HE3 1 1
5 12257 1 1 124 LYS HG2 H 12.647 4.293 8.180 1.00 . A A . 124 LYS HG2 1 1
5 12258 1 1 124 LYS HG3 H 12.326 5.936 7.631 1.00 . A A . 124 LYS HG3 1 1
5 12259 1 1 124 LYS HZ1 H 14.457 5.335 11.581 1.00 . A A . 124 LYS HZ1 1 1
5 12260 1 1 124 LYS HZ2 H 13.677 4.152 12.510 1.00 . A A . 124 LYS HZ2 1 1
5 12261 1 1 124 LYS HZ3 H 13.079 5.742 12.488 1.00 . A A . 124 LYS HZ3 1 1
5 12262 1 1 124 LYS N N 8.713 3.794 7.483 1.00 . A A . 124 LYS N 1 1
5 12263 1 1 124 LYS NZ N 13.528 4.996 11.912 1.00 . A A . 124 LYS NZ 1 1
5 12264 1 1 124 LYS O O 10.524 1.844 8.436 1.00 . A A . 124 LYS O 1 1
5 12265 1 1 125 LEU C C 14.063 1.419 6.789 1.00 . A A . 125 LEU C 1 1
5 12266 1 1 125 LEU CA C 12.568 1.112 6.725 1.00 . A A . 125 LEU CA 1 1
5 12267 1 1 125 LEU CB C 12.269 0.271 5.485 1.00 . A A . 125 LEU CB 1 1
5 12268 1 1 125 LEU CD1 C 10.569 0.166 3.624 1.00 . A A . 125 LEU CD1 1 1
5 12269 1 1 125 LEU CD2 C 10.209 -1.153 5.709 1.00 . A A . 125 LEU CD2 1 1
5 12270 1 1 125 LEU CG C 10.779 0.135 5.130 1.00 . A A . 125 LEU CG 1 1
5 12271 1 1 125 LEU H H 12.010 3.000 5.945 1.00 . A A . 125 LEU H 1 1
5 12272 1 1 125 LEU HA H 12.273 0.572 7.612 1.00 . A A . 125 LEU HA 1 1
5 12273 1 1 125 LEU HB2 H 12.786 0.717 4.650 1.00 . A A . 125 LEU HB2 1 1
5 12274 1 1 125 LEU HB3 H 12.669 -0.721 5.641 1.00 . A A . 125 LEU HB3 1 1
5 12275 1 1 125 LEU HD11 H 10.881 1.126 3.226 1.00 . A A . 125 LEU HD11 1 1
5 12276 1 1 125 LEU HD12 H 9.524 0.009 3.405 1.00 . A A . 125 LEU HD12 1 1
5 12277 1 1 125 LEU HD13 H 11.153 -0.619 3.165 1.00 . A A . 125 LEU HD13 1 1
5 12278 1 1 125 LEU HD21 H 9.254 -1.371 5.239 1.00 . A A . 125 LEU HD21 1 1
5 12279 1 1 125 LEU HD22 H 10.066 -1.036 6.773 1.00 . A A . 125 LEU HD22 1 1
5 12280 1 1 125 LEU HD23 H 10.894 -1.966 5.525 1.00 . A A . 125 LEU HD23 1 1
5 12281 1 1 125 LEU HG H 10.236 0.965 5.560 1.00 . A A . 125 LEU HG 1 1
5 12282 1 1 125 LEU N N 11.810 2.350 6.665 1.00 . A A . 125 LEU N 1 1
5 12283 1 1 125 LEU O O 14.608 2.050 5.884 1.00 . A A . 125 LEU O 1 1
5 12284 1 1 126 THR C C 16.916 -0.093 7.830 1.00 . A A . 126 THR C 1 1
5 12285 1 1 126 THR CA C 16.154 1.216 8.003 1.00 . A A . 126 THR CA 1 1
5 12286 1 1 126 THR CB C 16.504 1.815 9.377 1.00 . A A . 126 THR CB 1 1
5 12287 1 1 126 THR CG2 C 17.802 2.590 9.290 1.00 . A A . 126 THR CG2 1 1
5 12288 1 1 126 THR H H 14.235 0.500 8.556 1.00 . A A . 126 THR H 1 1
5 12289 1 1 126 THR HA H 16.471 1.913 7.240 1.00 . A A . 126 THR HA 1 1
5 12290 1 1 126 THR HB H 16.631 1.015 10.088 1.00 . A A . 126 THR HB 1 1
5 12291 1 1 126 THR HG1 H 14.702 2.165 10.118 1.00 . A A . 126 THR HG1 1 1
5 12292 1 1 126 THR HG21 H 18.486 2.064 8.642 1.00 . A A . 126 THR HG21 1 1
5 12293 1 1 126 THR HG22 H 18.236 2.680 10.275 1.00 . A A . 126 THR HG22 1 1
5 12294 1 1 126 THR HG23 H 17.610 3.574 8.889 1.00 . A A . 126 THR HG23 1 1
5 12295 1 1 126 THR N N 14.721 0.990 7.856 1.00 . A A . 126 THR N 1 1
5 12296 1 1 126 THR O O 16.681 -1.062 8.554 1.00 . A A . 126 THR O 1 1
5 12297 1 1 126 THR OG1 O 15.456 2.694 9.814 1.00 . A A . 126 THR OG1 1 1
5 12298 1 1 127 PHE C C 20.045 -1.084 7.046 1.00 . A A . 127 PHE C 1 1
5 12299 1 1 127 PHE CA C 18.612 -1.306 6.591 1.00 . A A . 127 PHE CA 1 1
5 12300 1 1 127 PHE CB C 18.552 -1.639 5.100 1.00 . A A . 127 PHE CB 1 1
5 12301 1 1 127 PHE CD1 C 16.540 -3.069 4.672 1.00 . A A . 127 PHE CD1 1 1
5 12302 1 1 127 PHE CD2 C 16.422 -0.752 4.125 1.00 . A A . 127 PHE CD2 1 1
5 12303 1 1 127 PHE CE1 C 15.238 -3.237 4.250 1.00 . A A . 127 PHE CE1 1 1
5 12304 1 1 127 PHE CE2 C 15.123 -0.915 3.698 1.00 . A A . 127 PHE CE2 1 1
5 12305 1 1 127 PHE CG C 17.145 -1.825 4.616 1.00 . A A . 127 PHE CG 1 1
5 12306 1 1 127 PHE CZ C 14.528 -2.158 3.761 1.00 . A A . 127 PHE CZ 1 1
5 12307 1 1 127 PHE H H 17.945 0.680 6.303 1.00 . A A . 127 PHE H 1 1
5 12308 1 1 127 PHE HA H 18.189 -2.126 7.153 1.00 . A A . 127 PHE HA 1 1
5 12309 1 1 127 PHE HB2 H 19.000 -0.835 4.536 1.00 . A A . 127 PHE HB2 1 1
5 12310 1 1 127 PHE HB3 H 19.092 -2.554 4.914 1.00 . A A . 127 PHE HB3 1 1
5 12311 1 1 127 PHE HD1 H 17.094 -3.914 5.055 1.00 . A A . 127 PHE HD1 1 1
5 12312 1 1 127 PHE HD2 H 16.887 0.221 4.074 1.00 . A A . 127 PHE HD2 1 1
5 12313 1 1 127 PHE HE1 H 14.779 -4.213 4.300 1.00 . A A . 127 PHE HE1 1 1
5 12314 1 1 127 PHE HE2 H 14.569 -0.068 3.318 1.00 . A A . 127 PHE HE2 1 1
5 12315 1 1 127 PHE HZ H 13.508 -2.286 3.436 1.00 . A A . 127 PHE HZ 1 1
5 12316 1 1 127 PHE N N 17.815 -0.120 6.861 1.00 . A A . 127 PHE N 1 1
5 12317 1 1 127 PHE O O 20.793 -0.327 6.424 1.00 . A A . 127 PHE O 1 1
5 12318 1 1 128 ASN C C 22.839 -2.146 7.986 1.00 . A A . 128 ASN C 1 1
5 12319 1 1 128 ASN CA C 21.709 -1.500 8.771 1.00 . A A . 128 ASN CA 1 1
5 12320 1 1 128 ASN CB C 21.716 -2.018 10.210 1.00 . A A . 128 ASN CB 1 1
5 12321 1 1 128 ASN CG C 20.806 -1.219 11.125 1.00 . A A . 128 ASN CG 1 1
5 12322 1 1 128 ASN H H 19.806 -2.405 8.524 1.00 . A A . 128 ASN H 1 1
5 12323 1 1 128 ASN HA H 21.875 -0.437 8.796 1.00 . A A . 128 ASN HA 1 1
5 12324 1 1 128 ASN HB2 H 21.393 -3.048 10.220 1.00 . A A . 128 ASN HB2 1 1
5 12325 1 1 128 ASN HB3 H 22.722 -1.957 10.594 1.00 . A A . 128 ASN HB3 1 1
5 12326 1 1 128 ASN HD21 H 19.316 -2.501 10.820 1.00 . A A . 128 ASN HD21 1 1
5 12327 1 1 128 ASN HD22 H 18.967 -1.168 11.870 1.00 . A A . 128 ASN HD22 1 1
5 12328 1 1 128 ASN N N 20.414 -1.736 8.141 1.00 . A A . 128 ASN N 1 1
5 12329 1 1 128 ASN ND2 N 19.575 -1.675 11.290 1.00 . A A . 128 ASN ND2 1 1
5 12330 1 1 128 ASN O O 22.918 -3.371 7.885 1.00 . A A . 128 ASN O 1 1
5 12331 1 1 128 ASN OD1 O 21.218 -0.210 11.700 1.00 . A A . 128 ASN OD1 1 1
5 12332 1 1 129 ASN C C 24.584 -2.801 5.692 1.00 . A A . 129 ASN C 1 1
5 12333 1 1 129 ASN CA C 24.904 -1.699 6.705 1.00 . A A . 129 ASN CA 1 1
5 12334 1 1 129 ASN CB C 26.020 -2.157 7.643 1.00 . A A . 129 ASN CB 1 1
5 12335 1 1 129 ASN CG C 27.364 -2.207 6.929 1.00 . A A . 129 ASN CG 1 1
5 12336 1 1 129 ASN H H 23.561 -0.333 7.596 1.00 . A A . 129 ASN H 1 1
5 12337 1 1 129 ASN HA H 25.253 -0.832 6.164 1.00 . A A . 129 ASN HA 1 1
5 12338 1 1 129 ASN HB2 H 26.086 -1.451 8.468 1.00 . A A . 129 ASN HB2 1 1
5 12339 1 1 129 ASN HB3 H 25.791 -3.141 8.024 1.00 . A A . 129 ASN HB3 1 1
5 12340 1 1 129 ASN HD21 H 27.841 -3.968 7.771 1.00 . A A . 129 ASN HD21 1 1
5 12341 1 1 129 ASN HD22 H 29.019 -3.291 6.689 1.00 . A A . 129 ASN HD22 1 1
5 12342 1 1 129 ASN N N 23.720 -1.292 7.468 1.00 . A A . 129 ASN N 1 1
5 12343 1 1 129 ASN ND2 N 28.153 -3.258 7.155 1.00 . A A . 129 ASN ND2 1 1
5 12344 1 1 129 ASN O O 24.942 -3.961 5.893 1.00 . A A . 129 ASN O 1 1
5 12345 1 1 129 ASN OD1 O 27.677 -1.309 6.144 1.00 . A A . 129 ASN OD1 1 1
5 12346 1 1 130 PRO C C 24.671 -3.543 2.504 1.00 . A A . 130 PRO C 1 1
5 12347 1 1 130 PRO CA C 23.564 -3.417 3.550 1.00 . A A . 130 PRO CA 1 1
5 12348 1 1 130 PRO CB C 22.301 -2.817 2.936 1.00 . A A . 130 PRO CB 1 1
5 12349 1 1 130 PRO CD C 23.396 -1.110 4.270 1.00 . A A . 130 PRO CD 1 1
5 12350 1 1 130 PRO CG C 22.422 -1.337 3.136 1.00 . A A . 130 PRO CG 1 1
5 12351 1 1 130 PRO HA H 23.342 -4.390 3.962 1.00 . A A . 130 PRO HA 1 1
5 12352 1 1 130 PRO HB2 H 22.257 -3.068 1.886 1.00 . A A . 130 PRO HB2 1 1
5 12353 1 1 130 PRO HB3 H 21.431 -3.210 3.441 1.00 . A A . 130 PRO HB3 1 1
5 12354 1 1 130 PRO HD2 H 24.203 -0.469 3.947 1.00 . A A . 130 PRO HD2 1 1
5 12355 1 1 130 PRO HD3 H 22.887 -0.674 5.117 1.00 . A A . 130 PRO HD3 1 1
5 12356 1 1 130 PRO HG2 H 22.793 -0.874 2.234 1.00 . A A . 130 PRO HG2 1 1
5 12357 1 1 130 PRO HG3 H 21.456 -0.927 3.392 1.00 . A A . 130 PRO HG3 1 1
5 12358 1 1 130 PRO N N 23.899 -2.457 4.592 1.00 . A A . 130 PRO N 1 1
5 12359 1 1 130 PRO O O 25.664 -2.813 2.550 1.00 . A A . 130 PRO O 1 1
5 12360 1 1 131 THR C C 25.394 -3.357 -0.405 1.00 . A A . 131 THR C 1 1
5 12361 1 1 131 THR CA C 25.440 -4.617 0.465 1.00 . A A . 131 THR CA 1 1
5 12362 1 1 131 THR CB C 25.136 -5.867 -0.407 1.00 . A A . 131 THR CB 1 1
5 12363 1 1 131 THR CG2 C 23.743 -5.783 -1.021 1.00 . A A . 131 THR CG2 1 1
5 12364 1 1 131 THR H H 23.757 -5.110 1.664 1.00 . A A . 131 THR H 1 1
5 12365 1 1 131 THR HA H 26.433 -4.723 0.877 1.00 . A A . 131 THR HA 1 1
5 12366 1 1 131 THR HB H 25.185 -6.750 0.216 1.00 . A A . 131 THR HB 1 1
5 12367 1 1 131 THR HG1 H 26.993 -5.843 -1.093 1.00 . A A . 131 THR HG1 1 1
5 12368 1 1 131 THR HG21 H 22.995 -5.959 -0.257 1.00 . A A . 131 THR HG21 1 1
5 12369 1 1 131 THR HG22 H 23.647 -6.529 -1.795 1.00 . A A . 131 THR HG22 1 1
5 12370 1 1 131 THR HG23 H 23.598 -4.802 -1.447 1.00 . A A . 131 THR HG23 1 1
5 12371 1 1 131 THR N N 24.510 -4.482 1.581 1.00 . A A . 131 THR N 1 1
5 12372 1 1 131 THR O O 24.396 -2.621 -0.376 1.00 . A A . 131 THR O 1 1
5 12373 1 1 131 THR OG1 O 26.106 -5.998 -1.455 1.00 . A A . 131 THR OG1 1 1
5 12374 1 1 132 GLU C C 25.355 -1.755 -2.896 1.00 . A A . 132 GLU C 1 1
5 12375 1 1 132 GLU CA C 26.535 -1.863 -1.938 1.00 . A A . 132 GLU CA 1 1
5 12376 1 1 132 GLU CB C 27.852 -1.759 -2.718 1.00 . A A . 132 GLU CB 1 1
5 12377 1 1 132 GLU CD C 28.500 0.580 -2.035 1.00 . A A . 132 GLU CD 1 1
5 12378 1 1 132 GLU CG C 28.158 -0.343 -3.189 1.00 . A A . 132 GLU CG 1 1
5 12379 1 1 132 GLU H H 27.189 -3.750 -1.210 1.00 . A A . 132 GLU H 1 1
5 12380 1 1 132 GLU HA H 26.482 -1.041 -1.240 1.00 . A A . 132 GLU HA 1 1
5 12381 1 1 132 GLU HB2 H 28.665 -2.084 -2.085 1.00 . A A . 132 GLU HB2 1 1
5 12382 1 1 132 GLU HB3 H 27.800 -2.400 -3.584 1.00 . A A . 132 GLU HB3 1 1
5 12383 1 1 132 GLU HG2 H 28.997 -0.375 -3.868 1.00 . A A . 132 GLU HG2 1 1
5 12384 1 1 132 GLU HG3 H 27.291 0.053 -3.706 1.00 . A A . 132 GLU HG3 1 1
5 12385 1 1 132 GLU N N 26.453 -3.097 -1.166 1.00 . A A . 132 GLU N 1 1
5 12386 1 1 132 GLU O O 24.694 -0.728 -2.933 1.00 . A A . 132 GLU O 1 1
5 12387 1 1 132 GLU OE1 O 27.575 1.103 -1.378 1.00 . A A . 132 GLU OE1 1 1
5 12388 1 1 132 GLU OE2 O 29.705 0.782 -1.772 1.00 . A A . 132 GLU OE2 1 1
5 12389 1 1 133 ASP C C 22.677 -2.347 -4.000 1.00 . A A . 133 ASP C 1 1
5 12390 1 1 133 ASP CA C 23.979 -2.859 -4.608 1.00 . A A . 133 ASP CA 1 1
5 12391 1 1 133 ASP CB C 23.752 -4.276 -5.135 1.00 . A A . 133 ASP CB 1 1
5 12392 1 1 133 ASP CG C 24.950 -4.828 -5.876 1.00 . A A . 133 ASP CG 1 1
5 12393 1 1 133 ASP H H 25.619 -3.645 -3.509 1.00 . A A . 133 ASP H 1 1
5 12394 1 1 133 ASP HA H 24.258 -2.221 -5.436 1.00 . A A . 133 ASP HA 1 1
5 12395 1 1 133 ASP HB2 H 23.531 -4.930 -4.307 1.00 . A A . 133 ASP HB2 1 1
5 12396 1 1 133 ASP HB3 H 22.909 -4.266 -5.811 1.00 . A A . 133 ASP HB3 1 1
5 12397 1 1 133 ASP N N 25.073 -2.837 -3.628 1.00 . A A . 133 ASP N 1 1
5 12398 1 1 133 ASP O O 21.938 -1.573 -4.622 1.00 . A A . 133 ASP O 1 1
5 12399 1 1 133 ASP OD1 O 25.031 -4.643 -7.106 1.00 . A A . 133 ASP OD1 1 1
5 12400 1 1 133 ASP OD2 O 25.807 -5.465 -5.235 1.00 . A A . 133 ASP OD2 1 1
5 12401 1 1 134 PHE C C 21.218 -0.929 -1.715 1.00 . A A . 134 PHE C 1 1
5 12402 1 1 134 PHE CA C 21.162 -2.394 -2.116 1.00 . A A . 134 PHE CA 1 1
5 12403 1 1 134 PHE CB C 20.888 -3.264 -0.885 1.00 . A A . 134 PHE CB 1 1
5 12404 1 1 134 PHE CD1 C 18.439 -2.959 -1.309 1.00 . A A . 134 PHE CD1 1 1
5 12405 1 1 134 PHE CD2 C 19.170 -3.131 0.952 1.00 . A A . 134 PHE CD2 1 1
5 12406 1 1 134 PHE CE1 C 17.141 -2.811 -0.884 1.00 . A A . 134 PHE CE1 1 1
5 12407 1 1 134 PHE CE2 C 17.867 -2.986 1.382 1.00 . A A . 134 PHE CE2 1 1
5 12408 1 1 134 PHE CG C 19.473 -3.120 -0.400 1.00 . A A . 134 PHE CG 1 1
5 12409 1 1 134 PHE CZ C 16.851 -2.824 0.461 1.00 . A A . 134 PHE CZ 1 1
5 12410 1 1 134 PHE H H 23.036 -3.354 -2.311 1.00 . A A . 134 PHE H 1 1
5 12411 1 1 134 PHE HA H 20.359 -2.525 -2.823 1.00 . A A . 134 PHE HA 1 1
5 12412 1 1 134 PHE HB2 H 21.071 -4.304 -1.123 1.00 . A A . 134 PHE HB2 1 1
5 12413 1 1 134 PHE HB3 H 21.547 -2.961 -0.085 1.00 . A A . 134 PHE HB3 1 1
5 12414 1 1 134 PHE HD1 H 18.657 -2.949 -2.366 1.00 . A A . 134 PHE HD1 1 1
5 12415 1 1 134 PHE HD2 H 19.962 -3.255 1.674 1.00 . A A . 134 PHE HD2 1 1
5 12416 1 1 134 PHE HE1 H 16.354 -2.680 -1.604 1.00 . A A . 134 PHE HE1 1 1
5 12417 1 1 134 PHE HE2 H 17.642 -2.995 2.438 1.00 . A A . 134 PHE HE2 1 1
5 12418 1 1 134 PHE HZ H 15.833 -2.705 0.792 1.00 . A A . 134 PHE HZ 1 1
5 12419 1 1 134 PHE N N 22.395 -2.779 -2.778 1.00 . A A . 134 PHE N 1 1
5 12420 1 1 134 PHE O O 20.354 -0.142 -2.104 1.00 . A A . 134 PHE O 1 1
5 12421 1 1 135 ARG C C 22.442 1.761 -1.696 1.00 . A A . 135 ARG C 1 1
5 12422 1 1 135 ARG CA C 22.471 0.795 -0.515 1.00 . A A . 135 ARG CA 1 1
5 12423 1 1 135 ARG CB C 23.823 0.886 0.185 1.00 . A A . 135 ARG CB 1 1
5 12424 1 1 135 ARG CD C 25.676 2.361 1.026 1.00 . A A . 135 ARG CD 1 1
5 12425 1 1 135 ARG CG C 24.245 2.304 0.501 1.00 . A A . 135 ARG CG 1 1
5 12426 1 1 135 ARG CZ C 26.725 0.546 2.322 1.00 . A A . 135 ARG CZ 1 1
5 12427 1 1 135 ARG H H 22.900 -1.269 -0.697 1.00 . A A . 135 ARG H 1 1
5 12428 1 1 135 ARG HA H 21.690 1.058 0.181 1.00 . A A . 135 ARG HA 1 1
5 12429 1 1 135 ARG HB2 H 23.773 0.333 1.111 1.00 . A A . 135 ARG HB2 1 1
5 12430 1 1 135 ARG HB3 H 24.576 0.443 -0.450 1.00 . A A . 135 ARG HB3 1 1
5 12431 1 1 135 ARG HD2 H 26.354 1.999 0.263 1.00 . A A . 135 ARG HD2 1 1
5 12432 1 1 135 ARG HD3 H 25.910 3.388 1.259 1.00 . A A . 135 ARG HD3 1 1
5 12433 1 1 135 ARG HE H 25.327 1.800 3.019 1.00 . A A . 135 ARG HE 1 1
5 12434 1 1 135 ARG HG2 H 24.169 2.902 -0.405 1.00 . A A . 135 ARG HG2 1 1
5 12435 1 1 135 ARG HG3 H 23.580 2.705 1.252 1.00 . A A . 135 ARG HG3 1 1
5 12436 1 1 135 ARG HH11 H 27.308 0.638 0.371 1.00 . A A . 135 ARG HH11 1 1
5 12437 1 1 135 ARG HH12 H 28.081 -0.590 1.331 1.00 . A A . 135 ARG HH12 1 1
5 12438 1 1 135 ARG HH21 H 26.360 0.175 4.279 1.00 . A A . 135 ARG HH21 1 1
5 12439 1 1 135 ARG HH22 H 27.536 -0.864 3.536 1.00 . A A . 135 ARG HH22 1 1
5 12440 1 1 135 ARG N N 22.251 -0.578 -0.959 1.00 . A A . 135 ARG N 1 1
5 12441 1 1 135 ARG NE N 25.858 1.555 2.232 1.00 . A A . 135 ARG NE 1 1
5 12442 1 1 135 ARG NH1 N 27.426 0.168 1.257 1.00 . A A . 135 ARG NH1 1 1
5 12443 1 1 135 ARG NH2 N 26.885 -0.094 3.472 1.00 . A A . 135 ARG NH2 1 1
5 12444 1 1 135 ARG O O 21.783 2.794 -1.659 1.00 . A A . 135 ARG O 1 1
5 12445 1 1 136 ARG C C 21.919 2.535 -4.524 1.00 . A A . 136 ARG C 1 1
5 12446 1 1 136 ARG CA C 23.286 2.135 -3.967 1.00 . A A . 136 ARG CA 1 1
5 12447 1 1 136 ARG CB C 24.047 1.257 -4.954 1.00 . A A . 136 ARG CB 1 1
5 12448 1 1 136 ARG CD C 24.523 0.696 -7.307 1.00 . A A . 136 ARG CD 1 1
5 12449 1 1 136 ARG CG C 24.245 1.824 -6.334 1.00 . A A . 136 ARG CG 1 1
5 12450 1 1 136 ARG CZ C 26.161 0.636 -9.148 1.00 . A A . 136 ARG CZ 1 1
5 12451 1 1 136 ARG H H 23.674 0.545 -2.645 1.00 . A A . 136 ARG H 1 1
5 12452 1 1 136 ARG HA H 23.863 3.024 -3.771 1.00 . A A . 136 ARG HA 1 1
5 12453 1 1 136 ARG HB2 H 25.026 1.074 -4.541 1.00 . A A . 136 ARG HB2 1 1
5 12454 1 1 136 ARG HB3 H 23.531 0.314 -5.050 1.00 . A A . 136 ARG HB3 1 1
5 12455 1 1 136 ARG HD2 H 25.207 0.003 -6.841 1.00 . A A . 136 ARG HD2 1 1
5 12456 1 1 136 ARG HD3 H 23.592 0.187 -7.515 1.00 . A A . 136 ARG HD3 1 1
5 12457 1 1 136 ARG HE H 24.636 1.932 -9.011 1.00 . A A . 136 ARG HE 1 1
5 12458 1 1 136 ARG HG2 H 23.356 2.357 -6.639 1.00 . A A . 136 ARG HG2 1 1
5 12459 1 1 136 ARG HG3 H 25.095 2.490 -6.319 1.00 . A A . 136 ARG HG3 1 1
5 12460 1 1 136 ARG HH11 H 26.478 -0.744 -7.692 1.00 . A A . 136 ARG HH11 1 1
5 12461 1 1 136 ARG HH12 H 27.621 -0.765 -9.001 1.00 . A A . 136 ARG HH12 1 1
5 12462 1 1 136 ARG HH21 H 26.137 1.900 -10.737 1.00 . A A . 136 ARG HH21 1 1
5 12463 1 1 136 ARG HH22 H 27.407 0.709 -10.747 1.00 . A A . 136 ARG HH22 1 1
5 12464 1 1 136 ARG N N 23.169 1.384 -2.725 1.00 . A A . 136 ARG N 1 1
5 12465 1 1 136 ARG NE N 25.090 1.172 -8.567 1.00 . A A . 136 ARG NE 1 1
5 12466 1 1 136 ARG NH1 N 26.800 -0.374 -8.572 1.00 . A A . 136 ARG NH1 1 1
5 12467 1 1 136 ARG NH2 N 26.604 1.122 -10.301 1.00 . A A . 136 ARG NH2 1 1
5 12468 1 1 136 ARG O O 21.715 3.684 -4.922 1.00 . A A . 136 ARG O 1 1
5 12469 1 1 137 LYS C C 18.905 2.792 -4.009 1.00 . A A . 137 LYS C 1 1
5 12470 1 1 137 LYS CA C 19.634 1.905 -5.017 1.00 . A A . 137 LYS CA 1 1
5 12471 1 1 137 LYS CB C 18.824 0.631 -5.280 1.00 . A A . 137 LYS CB 1 1
5 12472 1 1 137 LYS CD C 18.342 -1.283 -6.853 1.00 . A A . 137 LYS CD 1 1
5 12473 1 1 137 LYS CE C 18.875 -2.649 -6.431 1.00 . A A . 137 LYS CE 1 1
5 12474 1 1 137 LYS CG C 19.296 -0.147 -6.502 1.00 . A A . 137 LYS CG 1 1
5 12475 1 1 137 LYS H H 21.198 0.683 -4.242 1.00 . A A . 137 LYS H 1 1
5 12476 1 1 137 LYS HA H 19.737 2.449 -5.944 1.00 . A A . 137 LYS HA 1 1
5 12477 1 1 137 LYS HB2 H 18.899 -0.015 -4.416 1.00 . A A . 137 LYS HB2 1 1
5 12478 1 1 137 LYS HB3 H 17.782 0.906 -5.428 1.00 . A A . 137 LYS HB3 1 1
5 12479 1 1 137 LYS HD2 H 17.396 -1.109 -6.363 1.00 . A A . 137 LYS HD2 1 1
5 12480 1 1 137 LYS HD3 H 18.190 -1.286 -7.925 1.00 . A A . 137 LYS HD3 1 1
5 12481 1 1 137 LYS HE2 H 18.092 -3.381 -6.573 1.00 . A A . 137 LYS HE2 1 1
5 12482 1 1 137 LYS HE3 H 19.713 -2.902 -7.062 1.00 . A A . 137 LYS HE3 1 1
5 12483 1 1 137 LYS HG2 H 19.361 0.526 -7.344 1.00 . A A . 137 LYS HG2 1 1
5 12484 1 1 137 LYS HG3 H 20.272 -0.561 -6.296 1.00 . A A . 137 LYS HG3 1 1
5 12485 1 1 137 LYS HZ1 H 20.121 -2.051 -4.863 1.00 . A A . 137 LYS HZ1 1 1
5 12486 1 1 137 LYS HZ2 H 19.587 -3.656 -4.741 1.00 . A A . 137 LYS HZ2 1 1
5 12487 1 1 137 LYS HZ3 H 18.528 -2.385 -4.388 1.00 . A A . 137 LYS HZ3 1 1
5 12488 1 1 137 LYS N N 20.980 1.595 -4.547 1.00 . A A . 137 LYS N 1 1
5 12489 1 1 137 LYS NZ N 19.307 -2.686 -5.007 1.00 . A A . 137 LYS NZ 1 1
5 12490 1 1 137 LYS O O 18.297 3.804 -4.375 1.00 . A A . 137 LYS O 1 1
5 12491 1 1 138 LEU C C 18.808 4.615 -1.638 1.00 . A A . 138 LEU C 1 1
5 12492 1 1 138 LEU CA C 18.360 3.149 -1.649 1.00 . A A . 138 LEU CA 1 1
5 12493 1 1 138 LEU CB C 18.703 2.513 -0.300 1.00 . A A . 138 LEU CB 1 1
5 12494 1 1 138 LEU CD1 C 18.656 0.564 1.274 1.00 . A A . 138 LEU CD1 1 1
5 12495 1 1 138 LEU CD2 C 17.024 0.671 -0.602 1.00 . A A . 138 LEU CD2 1 1
5 12496 1 1 138 LEU CG C 18.429 1.013 -0.160 1.00 . A A . 138 LEU CG 1 1
5 12497 1 1 138 LEU H H 19.500 1.595 -2.528 1.00 . A A . 138 LEU H 1 1
5 12498 1 1 138 LEU HA H 17.292 3.108 -1.788 1.00 . A A . 138 LEU HA 1 1
5 12499 1 1 138 LEU HB2 H 19.753 2.678 -0.111 1.00 . A A . 138 LEU HB2 1 1
5 12500 1 1 138 LEU HB3 H 18.139 3.026 0.463 1.00 . A A . 138 LEU HB3 1 1
5 12501 1 1 138 LEU HD11 H 19.637 0.876 1.600 1.00 . A A . 138 LEU HD11 1 1
5 12502 1 1 138 LEU HD12 H 18.585 -0.513 1.329 1.00 . A A . 138 LEU HD12 1 1
5 12503 1 1 138 LEU HD13 H 17.906 1.007 1.913 1.00 . A A . 138 LEU HD13 1 1
5 12504 1 1 138 LEU HD21 H 16.322 1.293 -0.070 1.00 . A A . 138 LEU HD21 1 1
5 12505 1 1 138 LEU HD22 H 16.821 -0.367 -0.387 1.00 . A A . 138 LEU HD22 1 1
5 12506 1 1 138 LEU HD23 H 16.928 0.844 -1.664 1.00 . A A . 138 LEU HD23 1 1
5 12507 1 1 138 LEU HG H 19.115 0.471 -0.789 1.00 . A A . 138 LEU HG 1 1
5 12508 1 1 138 LEU N N 18.995 2.409 -2.739 1.00 . A A . 138 LEU N 1 1
5 12509 1 1 138 LEU O O 18.015 5.516 -1.370 1.00 . A A . 138 LEU O 1 1
5 12510 1 1 139 LEU C C 20.247 6.988 -3.141 1.00 . A A . 139 LEU C 1 1
5 12511 1 1 139 LEU CA C 20.665 6.183 -1.915 1.00 . A A . 139 LEU CA 1 1
5 12512 1 1 139 LEU CB C 22.189 6.102 -1.835 1.00 . A A . 139 LEU CB 1 1
5 12513 1 1 139 LEU CD1 C 24.246 5.434 -0.564 1.00 . A A . 139 LEU CD1 1 1
5 12514 1 1 139 LEU CD2 C 22.251 6.335 0.649 1.00 . A A . 139 LEU CD2 1 1
5 12515 1 1 139 LEU CG C 22.730 5.514 -0.534 1.00 . A A . 139 LEU CG 1 1
5 12516 1 1 139 LEU H H 20.671 4.074 -2.118 1.00 . A A . 139 LEU H 1 1
5 12517 1 1 139 LEU HA H 20.300 6.688 -1.034 1.00 . A A . 139 LEU HA 1 1
5 12518 1 1 139 LEU HB2 H 22.540 5.495 -2.656 1.00 . A A . 139 LEU HB2 1 1
5 12519 1 1 139 LEU HB3 H 22.589 7.099 -1.947 1.00 . A A . 139 LEU HB3 1 1
5 12520 1 1 139 LEU HD11 H 24.546 4.503 -1.030 1.00 . A A . 139 LEU HD11 1 1
5 12521 1 1 139 LEU HD12 H 24.629 5.473 0.445 1.00 . A A . 139 LEU HD12 1 1
5 12522 1 1 139 LEU HD13 H 24.639 6.264 -1.131 1.00 . A A . 139 LEU HD13 1 1
5 12523 1 1 139 LEU HD21 H 21.173 6.393 0.622 1.00 . A A . 139 LEU HD21 1 1
5 12524 1 1 139 LEU HD22 H 22.668 7.329 0.592 1.00 . A A . 139 LEU HD22 1 1
5 12525 1 1 139 LEU HD23 H 22.565 5.862 1.568 1.00 . A A . 139 LEU HD23 1 1
5 12526 1 1 139 LEU HG H 22.347 4.509 -0.418 1.00 . A A . 139 LEU HG 1 1
5 12527 1 1 139 LEU N N 20.088 4.840 -1.920 1.00 . A A . 139 LEU N 1 1
5 12528 1 1 139 LEU O O 20.117 8.212 -3.068 1.00 . A A . 139 LEU O 1 1
5 12529 1 1 140 LYS C C 18.157 7.485 -5.290 1.00 . A A . 140 LYS C 1 1
5 12530 1 1 140 LYS CA C 19.572 6.973 -5.476 1.00 . A A . 140 LYS CA 1 1
5 12531 1 1 140 LYS CB C 19.605 6.033 -6.670 1.00 . A A . 140 LYS CB 1 1
5 12532 1 1 140 LYS CD C 20.807 5.397 -8.776 1.00 . A A . 140 LYS CD 1 1
5 12533 1 1 140 LYS CE C 21.762 4.386 -8.188 1.00 . A A . 140 LYS CE 1 1
5 12534 1 1 140 LYS CG C 20.504 6.513 -7.794 1.00 . A A . 140 LYS CG 1 1
5 12535 1 1 140 LYS H H 20.215 5.345 -4.282 1.00 . A A . 140 LYS H 1 1
5 12536 1 1 140 LYS HA H 20.220 7.803 -5.671 1.00 . A A . 140 LYS HA 1 1
5 12537 1 1 140 LYS HB2 H 19.932 5.059 -6.354 1.00 . A A . 140 LYS HB2 1 1
5 12538 1 1 140 LYS HB3 H 18.605 5.956 -7.057 1.00 . A A . 140 LYS HB3 1 1
5 12539 1 1 140 LYS HD2 H 19.896 4.888 -9.030 1.00 . A A . 140 LYS HD2 1 1
5 12540 1 1 140 LYS HD3 H 21.249 5.820 -9.665 1.00 . A A . 140 LYS HD3 1 1
5 12541 1 1 140 LYS HE2 H 21.360 4.035 -7.249 1.00 . A A . 140 LYS HE2 1 1
5 12542 1 1 140 LYS HE3 H 21.843 3.563 -8.873 1.00 . A A . 140 LYS HE3 1 1
5 12543 1 1 140 LYS HG2 H 20.012 7.318 -8.319 1.00 . A A . 140 LYS HG2 1 1
5 12544 1 1 140 LYS HG3 H 21.432 6.871 -7.370 1.00 . A A . 140 LYS HG3 1 1
5 12545 1 1 140 LYS HZ1 H 23.419 5.506 -8.793 1.00 . A A . 140 LYS HZ1 1 1
5 12546 1 1 140 LYS HZ2 H 23.801 4.220 -7.766 1.00 . A A . 140 LYS HZ2 1 1
5 12547 1 1 140 LYS HZ3 H 23.083 5.617 -7.133 1.00 . A A . 140 LYS HZ3 1 1
5 12548 1 1 140 LYS N N 20.041 6.308 -4.265 1.00 . A A . 140 LYS N 1 1
5 12549 1 1 140 LYS NZ N 23.107 4.971 -7.951 1.00 . A A . 140 LYS NZ 1 1
5 12550 1 1 140 LYS O O 17.697 8.357 -6.022 1.00 . A A . 140 LYS O 1 1
5 12551 1 1 141 ALA C C 16.136 8.648 -3.208 1.00 . A A . 141 ALA C 1 1
5 12552 1 1 141 ALA CA C 16.123 7.331 -3.987 1.00 . A A . 141 ALA CA 1 1
5 12553 1 1 141 ALA CB C 15.431 6.250 -3.195 1.00 . A A . 141 ALA CB 1 1
5 12554 1 1 141 ALA H H 17.857 6.133 -3.859 1.00 . A A . 141 ALA H 1 1
5 12555 1 1 141 ALA HA H 15.570 7.477 -4.908 1.00 . A A . 141 ALA HA 1 1
5 12556 1 1 141 ALA HB1 H 14.364 6.384 -3.263 1.00 . A A . 141 ALA HB1 1 1
5 12557 1 1 141 ALA HB2 H 15.737 6.309 -2.161 1.00 . A A . 141 ALA HB2 1 1
5 12558 1 1 141 ALA HB3 H 15.697 5.282 -3.596 1.00 . A A . 141 ALA HB3 1 1
5 12559 1 1 141 ALA N N 17.462 6.899 -4.334 1.00 . A A . 141 ALA N 1 1
5 12560 1 1 141 ALA O O 16.138 9.723 -3.850 1.00 . A A . 141 ALA O 1 1
5 12561 1 1 141 ALA OXT O 16.147 8.610 -1.958 1.00 . A A . 141 ALA OXT 1 1
5 12562 2 2 1 GLY C C -17.676 7.524 13.654 1.00 . B B . 212 GLY C 1 1
5 12563 2 2 1 GLY CA C -18.060 6.938 14.992 1.00 . B B . 212 GLY CA 1 1
5 12564 2 2 1 GLY H1 H -16.385 7.664 16.000 1.00 . B B . 212 GLY H1 1 1
5 12565 2 2 1 GLY H2 H -17.659 7.206 17.020 1.00 . B B . 212 GLY H2 1 1
5 12566 2 2 1 GLY H3 H -17.756 8.653 16.139 1.00 . B B . 212 GLY H3 1 1
5 12567 2 2 1 GLY HA2 H -17.754 5.903 15.023 1.00 . B B . 212 GLY HA2 1 1
5 12568 2 2 1 GLY HA3 H -19.134 6.991 15.106 1.00 . B B . 212 GLY HA3 1 1
5 12569 2 2 1 GLY N N -17.421 7.665 16.115 1.00 . B B . 212 GLY N 1 1
5 12570 2 2 1 GLY O O -16.603 8.115 13.518 1.00 . B B . 212 GLY O 1 1
5 12571 2 2 2 GLY C C -17.778 6.893 10.366 1.00 . B B . 213 GLY C 1 1
5 12572 2 2 2 GLY CA C -18.279 7.924 11.353 1.00 . B B . 213 GLY CA 1 1
5 12573 2 2 2 GLY H H -19.352 6.819 12.811 1.00 . B B . 213 GLY H 1 1
5 12574 2 2 2 GLY HA2 H -19.195 8.355 10.974 1.00 . B B . 213 GLY HA2 1 1
5 12575 2 2 2 GLY HA3 H -17.540 8.706 11.450 1.00 . B B . 213 GLY HA3 1 1
5 12576 2 2 2 GLY N N -18.534 7.353 12.660 1.00 . B B . 213 GLY N 1 1
5 12577 2 2 2 GLY O O -17.874 7.082 9.154 1.00 . B B . 213 GLY O 1 1
5 12578 2 2 3 LYS C C -17.791 3.679 9.814 1.00 . B B . 214 LYS C 1 1
5 12579 2 2 3 LYS CA C -16.722 4.730 10.056 1.00 . B B . 214 LYS CA 1 1
5 12580 2 2 3 LYS CB C -15.498 4.085 10.709 1.00 . B B . 214 LYS CB 1 1
5 12581 2 2 3 LYS CD C -13.101 4.298 11.425 1.00 . B B . 214 LYS CD 1 1
5 12582 2 2 3 LYS CE C -11.851 5.165 11.404 1.00 . B B . 214 LYS CE 1 1
5 12583 2 2 3 LYS CG C -14.274 4.986 10.748 1.00 . B B . 214 LYS CG 1 1
5 12584 2 2 3 LYS H H -17.210 5.705 11.864 1.00 . B B . 214 LYS H 1 1
5 12585 2 2 3 LYS HA H -16.430 5.157 9.108 1.00 . B B . 214 LYS HA 1 1
5 12586 2 2 3 LYS HB2 H -15.747 3.812 11.722 1.00 . B B . 214 LYS HB2 1 1
5 12587 2 2 3 LYS HB3 H -15.241 3.192 10.158 1.00 . B B . 214 LYS HB3 1 1
5 12588 2 2 3 LYS HD2 H -13.363 4.088 12.450 1.00 . B B . 214 LYS HD2 1 1
5 12589 2 2 3 LYS HD3 H -12.893 3.373 10.908 1.00 . B B . 214 LYS HD3 1 1
5 12590 2 2 3 LYS HE2 H -11.037 4.608 11.842 1.00 . B B . 214 LYS HE2 1 1
5 12591 2 2 3 LYS HE3 H -11.612 5.402 10.378 1.00 . B B . 214 LYS HE3 1 1
5 12592 2 2 3 LYS HG2 H -13.994 5.240 9.736 1.00 . B B . 214 LYS HG2 1 1
5 12593 2 2 3 LYS HG3 H -14.519 5.885 11.294 1.00 . B B . 214 LYS HG3 1 1
5 12594 2 2 3 LYS HZ1 H -12.865 6.948 11.814 1.00 . B B . 214 LYS HZ1 1 1
5 12595 2 2 3 LYS HZ2 H -11.189 7.035 12.050 1.00 . B B . 214 LYS HZ2 1 1
5 12596 2 2 3 LYS HZ3 H -12.162 6.227 13.177 1.00 . B B . 214 LYS HZ3 1 1
5 12597 2 2 3 LYS N N -17.242 5.801 10.888 1.00 . B B . 214 LYS N 1 1
5 12598 2 2 3 LYS NZ N -12.029 6.429 12.164 1.00 . B B . 214 LYS NZ 1 1
5 12599 2 2 3 LYS O O -18.493 3.266 10.738 1.00 . B B . 214 LYS O 1 1
5 12600 2 2 4 ALA C C -18.397 0.876 8.679 1.00 . B B . 215 ALA C 1 1
5 12601 2 2 4 ALA CA C -18.845 2.239 8.154 1.00 . B B . 215 ALA CA 1 1
5 12602 2 2 4 ALA CB C -18.950 2.224 6.631 1.00 . B B . 215 ALA CB 1 1
5 12603 2 2 4 ALA H H -17.319 3.665 7.883 1.00 . B B . 215 ALA H 1 1
5 12604 2 2 4 ALA HA H -19.818 2.483 8.563 1.00 . B B . 215 ALA HA 1 1
5 12605 2 2 4 ALA HB1 H -19.576 1.401 6.318 1.00 . B B . 215 ALA HB1 1 1
5 12606 2 2 4 ALA HB2 H -17.965 2.108 6.203 1.00 . B B . 215 ALA HB2 1 1
5 12607 2 2 4 ALA HB3 H -19.383 3.154 6.291 1.00 . B B . 215 ALA HB3 1 1
5 12608 2 2 4 ALA N N -17.905 3.265 8.563 1.00 . B B . 215 ALA N 1 1
5 12609 2 2 4 ALA O O -17.249 0.723 9.104 1.00 . B B . 215 ALA O 1 1
5 12610 2 2 5 PRO C C -17.796 -2.095 8.372 1.00 . B B . 216 PRO C 1 1
5 12611 2 2 5 PRO CA C -18.975 -1.482 9.130 1.00 . B B . 216 PRO CA 1 1
5 12612 2 2 5 PRO CB C -20.257 -2.279 8.858 1.00 . B B . 216 PRO CB 1 1
5 12613 2 2 5 PRO CD C -20.692 -0.008 8.238 1.00 . B B . 216 PRO CD 1 1
5 12614 2 2 5 PRO CG C -21.075 -1.429 7.946 1.00 . B B . 216 PRO CG 1 1
5 12615 2 2 5 PRO HA H -18.761 -1.497 10.189 1.00 . B B . 216 PRO HA 1 1
5 12616 2 2 5 PRO HB2 H -20.003 -3.220 8.391 1.00 . B B . 216 PRO HB2 1 1
5 12617 2 2 5 PRO HB3 H -20.773 -2.464 9.789 1.00 . B B . 216 PRO HB3 1 1
5 12618 2 2 5 PRO HD2 H -20.767 0.592 7.343 1.00 . B B . 216 PRO HD2 1 1
5 12619 2 2 5 PRO HD3 H -21.310 0.404 9.022 1.00 . B B . 216 PRO HD3 1 1
5 12620 2 2 5 PRO HG2 H -20.851 -1.672 6.920 1.00 . B B . 216 PRO HG2 1 1
5 12621 2 2 5 PRO HG3 H -22.126 -1.582 8.147 1.00 . B B . 216 PRO HG3 1 1
5 12622 2 2 5 PRO N N -19.295 -0.123 8.674 1.00 . B B . 216 PRO N 1 1
5 12623 2 2 5 PRO O O -17.308 -1.534 7.386 1.00 . B B . 216 PRO O 1 1
5 12624 2 2 6 ARG C C -16.317 -5.419 8.256 1.00 . B B . 217 ARG C 1 1
5 12625 2 2 6 ARG CA C -16.190 -3.901 8.214 1.00 . B B . 217 ARG CA 1 1
5 12626 2 2 6 ARG CB C -14.889 -3.439 8.880 1.00 . B B . 217 ARG CB 1 1
5 12627 2 2 6 ARG CD C -13.618 -2.903 10.966 1.00 . B B . 217 ARG CD 1 1
5 12628 2 2 6 ARG CG C -14.919 -3.445 10.397 1.00 . B B . 217 ARG CG 1 1
5 12629 2 2 6 ARG CZ C -12.038 -1.141 10.254 1.00 . B B . 217 ARG CZ 1 1
5 12630 2 2 6 ARG H H -17.777 -3.675 9.599 1.00 . B B . 217 ARG H 1 1
5 12631 2 2 6 ARG HA H -16.172 -3.595 7.176 1.00 . B B . 217 ARG HA 1 1
5 12632 2 2 6 ARG HB2 H -14.089 -4.088 8.560 1.00 . B B . 217 ARG HB2 1 1
5 12633 2 2 6 ARG HB3 H -14.673 -2.432 8.552 1.00 . B B . 217 ARG HB3 1 1
5 12634 2 2 6 ARG HD2 H -13.717 -2.819 12.038 1.00 . B B . 217 ARG HD2 1 1
5 12635 2 2 6 ARG HD3 H -12.822 -3.593 10.730 1.00 . B B . 217 ARG HD3 1 1
5 12636 2 2 6 ARG HE H -14.034 -1.010 10.141 1.00 . B B . 217 ARG HE 1 1
5 12637 2 2 6 ARG HG2 H -15.736 -2.828 10.735 1.00 . B B . 217 ARG HG2 1 1
5 12638 2 2 6 ARG HG3 H -15.059 -4.458 10.742 1.00 . B B . 217 ARG HG3 1 1
5 12639 2 2 6 ARG HH11 H -11.158 -2.775 11.077 1.00 . B B . 217 ARG HH11 1 1
5 12640 2 2 6 ARG HH12 H -10.063 -1.534 10.516 1.00 . B B . 217 ARG HH12 1 1
5 12641 2 2 6 ARG HH21 H -12.599 0.617 9.414 1.00 . B B . 217 ARG HH21 1 1
5 12642 2 2 6 ARG HH22 H -10.877 0.390 9.591 1.00 . B B . 217 ARG HH22 1 1
5 12643 2 2 6 ARG N N -17.336 -3.249 8.831 1.00 . B B . 217 ARG N 1 1
5 12644 2 2 6 ARG NE N -13.285 -1.587 10.416 1.00 . B B . 217 ARG NE 1 1
5 12645 2 2 6 ARG NH1 N -11.010 -1.877 10.648 1.00 . B B . 217 ARG NH1 1 1
5 12646 2 2 6 ARG NH2 N -11.822 0.049 9.709 1.00 . B B . 217 ARG NH2 1 1
5 12647 2 2 6 ARG O O -16.930 -5.984 9.165 1.00 . B B . 217 ARG O 1 1
5 12648 2 2 7 . C C -14.845 -8.279 7.895 1.00 . B B . 218 KCR C 1 1
5 12649 2 2 7 . CA C -15.860 -7.503 7.068 1.00 . B B . 218 KCR CA 1 1
5 12650 2 2 7 . CB C -15.685 -7.849 5.587 1.00 . B B . 218 KCR CB 1 1
5 12651 2 2 7 . CD C -16.406 -7.439 3.210 1.00 . B B . 218 KCR CD 1 1
5 12652 2 2 7 . CE C -17.231 -6.551 2.293 1.00 . B B . 218 KCR CE 1 1
5 12653 2 2 7 . CG C -16.660 -7.114 4.672 1.00 . B B . 218 KCR CG 1 1
5 12654 2 2 7 . CH C -16.954 -5.990 -0.081 1.00 . B B . 218 KCR CH 1 1
5 12655 2 2 7 . CH3 C -16.425 -6.085 -3.921 1.00 . B B . 218 KCR CH3 1 1
5 12656 2 2 7 . CX C -16.743 -6.471 -1.486 1.00 . B B . 218 KCR CX 1 1
5 12657 2 2 7 . CY C -16.642 -5.575 -2.529 1.00 . B B . 218 KCR CY 1 1
5 12658 2 2 7 . H1 H -15.155 -5.555 6.640 1.00 . B B . 218 KCR H1 1 1
5 12659 2 2 7 . H10 H -15.358 -7.288 2.995 1.00 . B B . 218 KCR H10 1 1
5 12660 2 2 7 . H11 H -16.934 -5.525 2.448 1.00 . B B . 218 KCR H11 1 1
5 12661 2 2 7 . H12 H -18.275 -6.666 2.542 1.00 . B B . 218 KCR H12 1 1
5 12662 2 2 7 . H13 H -17.138 -7.838 0.634 1.00 . B B . 218 KCR H13 1 1
5 12663 2 2 7 . H14 H -16.669 -7.529 -1.683 1.00 . B B . 218 KCR H14 1 1
5 12664 2 2 7 . H15 H -16.564 -4.518 -2.324 1.00 . B B . 218 KCR H15 1 1
5 12665 2 2 7 . H16 H -15.588 -5.569 -4.367 1.00 . B B . 218 KCR H16 1 1
5 12666 2 2 7 . H17 H -16.219 -7.145 -3.891 1.00 . B B . 218 KCR H17 1 1
5 12667 2 2 7 . H18 H -17.312 -5.907 -4.512 1.00 . B B . 218 KCR H18 1 1
5 12668 2 2 7 . H4 H -16.854 -7.787 7.379 1.00 . B B . 218 KCR H4 1 1
5 12669 2 2 7 . H5 H -15.823 -8.921 5.457 1.00 . B B . 218 KCR H5 1 1
5 12670 2 2 7 . H6 H -14.680 -7.586 5.289 1.00 . B B . 218 KCR H6 1 1
5 12671 2 2 7 . H7 H -16.550 -6.043 4.820 1.00 . B B . 218 KCR H7 1 1
5 12672 2 2 7 . H8 H -17.666 -7.411 4.925 1.00 . B B . 218 KCR H8 1 1
5 12673 2 2 7 . H9 H -16.668 -8.471 3.030 1.00 . B B . 218 KCR H9 1 1
5 12674 2 2 7 . N N -15.721 -6.065 7.261 1.00 . B B . 218 KCR N 1 1
5 12675 2 2 7 . NZ N -17.037 -6.891 0.888 1.00 . B B . 218 KCR NZ 1 1
5 12676 2 2 7 . O O -13.833 -8.747 7.372 1.00 . B B . 218 KCR O 1 1
5 12677 2 2 7 . OH O -17.039 -4.778 0.140 1.00 . B B . 218 KCR OH 1 1
5 12678 2 2 8 GLN C C -14.589 -10.674 9.945 1.00 . B B . 219 GLN C 1 1
5 12679 2 2 8 GLN CA C -14.252 -9.192 10.057 1.00 . B B . 219 GLN CA 1 1
5 12680 2 2 8 GLN CB C -14.394 -8.727 11.508 1.00 . B B . 219 GLN CB 1 1
5 12681 2 2 8 GLN CD C -12.639 -6.928 11.246 1.00 . B B . 219 GLN CD 1 1
5 12682 2 2 8 GLN CG C -14.035 -7.267 11.727 1.00 . B B . 219 GLN CG 1 1
5 12683 2 2 8 GLN H H -15.917 -7.988 9.553 1.00 . B B . 219 GLN H 1 1
5 12684 2 2 8 GLN HA H -13.231 -9.040 9.736 1.00 . B B . 219 GLN HA 1 1
5 12685 2 2 8 GLN HB2 H -15.418 -8.871 11.819 1.00 . B B . 219 GLN HB2 1 1
5 12686 2 2 8 GLN HB3 H -13.750 -9.331 12.131 1.00 . B B . 219 GLN HB3 1 1
5 12687 2 2 8 GLN HE21 H -11.878 -7.501 12.991 1.00 . B B . 219 GLN HE21 1 1
5 12688 2 2 8 GLN HE22 H -10.736 -6.918 11.822 1.00 . B B . 219 GLN HE22 1 1
5 12689 2 2 8 GLN HG2 H -14.741 -6.653 11.188 1.00 . B B . 219 GLN HG2 1 1
5 12690 2 2 8 GLN HG3 H -14.101 -7.049 12.782 1.00 . B B . 219 GLN HG3 1 1
5 12691 2 2 8 GLN N N -15.116 -8.417 9.182 1.00 . B B . 219 GLN N 1 1
5 12692 2 2 8 GLN NE2 N -11.654 -7.137 12.103 1.00 . B B . 219 GLN NE2 1 1
5 12693 2 2 8 GLN O O -15.524 -11.154 10.589 1.00 . B B . 219 GLN O 1 1
5 12694 2 2 8 GLN OE1 O -12.444 -6.504 10.108 1.00 . B B . 219 GLN OE1 1 1
5 12695 2 2 9 LEU C C -15.453 -13.015 8.253 1.00 . B B . 220 LEU C 1 1
5 12696 2 2 9 LEU CA C -14.066 -12.806 8.853 1.00 . B B . 220 LEU CA 1 1
5 12697 2 2 9 LEU CB C -13.913 -13.641 10.132 1.00 . B B . 220 LEU CB 1 1
5 12698 2 2 9 LEU CD1 C -12.505 -14.476 12.026 1.00 . B B . 220 LEU CD1 1 1
5 12699 2 2 9 LEU CD2 C -11.479 -14.113 9.778 1.00 . B B . 220 LEU CD2 1 1
5 12700 2 2 9 LEU CG C -12.523 -13.624 10.768 1.00 . B B . 220 LEU CG 1 1
5 12701 2 2 9 LEU H H -13.072 -10.941 8.661 1.00 . B B . 220 LEU H 1 1
5 12702 2 2 9 LEU HA H -13.329 -13.133 8.134 1.00 . B B . 220 LEU HA 1 1
5 12703 2 2 9 LEU HB2 H -14.621 -13.272 10.860 1.00 . B B . 220 LEU HB2 1 1
5 12704 2 2 9 LEU HB3 H -14.165 -14.665 9.900 1.00 . B B . 220 LEU HB3 1 1
5 12705 2 2 9 LEU HD11 H -11.516 -14.464 12.457 1.00 . B B . 220 LEU HD11 1 1
5 12706 2 2 9 LEU HD12 H -12.776 -15.492 11.778 1.00 . B B . 220 LEU HD12 1 1
5 12707 2 2 9 LEU HD13 H -13.213 -14.081 12.740 1.00 . B B . 220 LEU HD13 1 1
5 12708 2 2 9 LEU HD21 H -11.717 -15.121 9.472 1.00 . B B . 220 LEU HD21 1 1
5 12709 2 2 9 LEU HD22 H -10.505 -14.100 10.245 1.00 . B B . 220 LEU HD22 1 1
5 12710 2 2 9 LEU HD23 H -11.472 -13.466 8.913 1.00 . B B . 220 LEU HD23 1 1
5 12711 2 2 9 LEU HG H -12.274 -12.610 11.047 1.00 . B B . 220 LEU HG 1 1
5 12712 2 2 9 LEU N N -13.827 -11.386 9.114 1.00 . B B . 220 LEU N 1 1
5 12713 2 2 9 LEU O O -16.172 -13.949 8.618 1.00 . B B . 220 LEU O 1 1
5 12714 2 2 10 ALA C C -17.124 -13.336 5.657 1.00 . B B . 221 ALA C 1 1
5 12715 2 2 10 ALA CA C -17.128 -12.218 6.687 1.00 . B B . 221 ALA CA 1 1
5 12716 2 2 10 ALA CB C -17.492 -10.893 6.035 1.00 . B B . 221 ALA CB 1 1
5 12717 2 2 10 ALA H H -15.223 -11.399 7.103 1.00 . B B . 221 ALA H 1 1
5 12718 2 2 10 ALA HA H -17.869 -12.438 7.441 1.00 . B B . 221 ALA HA 1 1
5 12719 2 2 10 ALA HB1 H -17.493 -10.112 6.782 1.00 . B B . 221 ALA HB1 1 1
5 12720 2 2 10 ALA HB2 H -18.474 -10.969 5.591 1.00 . B B . 221 ALA HB2 1 1
5 12721 2 2 10 ALA HB3 H -16.769 -10.658 5.269 1.00 . B B . 221 ALA HB3 1 1
5 12722 2 2 10 ALA N N -15.833 -12.127 7.343 1.00 . B B . 221 ALA N 1 1
5 12723 2 2 10 ALA O O -16.262 -13.371 4.775 1.00 . B B . 221 ALA O 1 1
5 12724 2 2 11 THR C C -17.125 -16.462 5.250 1.00 . B B . 222 THR C 1 1
5 12725 2 2 11 THR CA C -18.195 -15.414 4.917 1.00 . B B . 222 THR CA 1 1
5 12726 2 2 11 THR CB C -18.122 -15.024 3.422 1.00 . B B . 222 THR CB 1 1
5 12727 2 2 11 THR CG2 C -18.349 -16.234 2.527 1.00 . B B . 222 THR CG2 1 1
5 12728 2 2 11 THR H H -18.746 -14.133 6.506 1.00 . B B . 222 THR H 1 1
5 12729 2 2 11 THR HA H -19.167 -15.855 5.097 1.00 . B B . 222 THR HA 1 1
5 12730 2 2 11 THR HB H -17.139 -14.622 3.217 1.00 . B B . 222 THR HB 1 1
5 12731 2 2 11 THR HG1 H -19.065 -13.792 2.189 1.00 . B B . 222 THR HG1 1 1
5 12732 2 2 11 THR HG21 H -17.595 -16.980 2.731 1.00 . B B . 222 THR HG21 1 1
5 12733 2 2 11 THR HG22 H -18.288 -15.932 1.492 1.00 . B B . 222 THR HG22 1 1
5 12734 2 2 11 THR HG23 H -19.328 -16.648 2.724 1.00 . B B . 222 THR HG23 1 1
5 12735 2 2 11 THR N N -18.083 -14.248 5.788 1.00 . B B . 222 THR N 1 1
5 12736 2 2 11 THR O O -17.451 -17.590 5.625 1.00 . B B . 222 THR O 1 1
5 12737 2 2 11 THR OG1 O -19.109 -14.022 3.130 1.00 . B B . 222 THR OG1 1 1
5 12738 2 2 12 LYS C C -14.187 -16.765 6.815 1.00 . B B . 223 LYS C 1 1
5 12739 2 2 12 LYS CA C -14.768 -17.012 5.424 1.00 . B B . 223 LYS CA 1 1
5 12740 2 2 12 LYS CB C -13.665 -16.890 4.371 1.00 . B B . 223 LYS CB 1 1
5 12741 2 2 12 LYS CD C -11.408 -17.696 3.584 1.00 . B B . 223 LYS CD 1 1
5 12742 2 2 12 LYS CE C -11.824 -17.734 2.125 1.00 . B B . 223 LYS CE 1 1
5 12743 2 2 12 LYS CG C -12.582 -17.948 4.515 1.00 . B B . 223 LYS CG 1 1
5 12744 2 2 12 LYS H H -15.648 -15.159 4.887 1.00 . B B . 223 LYS H 1 1
5 12745 2 2 12 LYS HA H -15.173 -18.012 5.392 1.00 . B B . 223 LYS HA 1 1
5 12746 2 2 12 LYS HB2 H -14.105 -16.985 3.388 1.00 . B B . 223 LYS HB2 1 1
5 12747 2 2 12 LYS HB3 H -13.204 -15.917 4.457 1.00 . B B . 223 LYS HB3 1 1
5 12748 2 2 12 LYS HD2 H -10.993 -16.723 3.802 1.00 . B B . 223 LYS HD2 1 1
5 12749 2 2 12 LYS HD3 H -10.658 -18.454 3.756 1.00 . B B . 223 LYS HD3 1 1
5 12750 2 2 12 LYS HE2 H -12.292 -18.686 1.921 1.00 . B B . 223 LYS HE2 1 1
5 12751 2 2 12 LYS HE3 H -12.531 -16.938 1.944 1.00 . B B . 223 LYS HE3 1 1
5 12752 2 2 12 LYS HG2 H -12.224 -17.944 5.534 1.00 . B B . 223 LYS HG2 1 1
5 12753 2 2 12 LYS HG3 H -13.008 -18.915 4.288 1.00 . B B . 223 LYS HG3 1 1
5 12754 2 2 12 LYS HZ1 H -10.145 -16.688 1.456 1.00 . B B . 223 LYS HZ1 1 1
5 12755 2 2 12 LYS HZ2 H -10.980 -17.507 0.228 1.00 . B B . 223 LYS HZ2 1 1
5 12756 2 2 12 LYS HZ3 H -10.008 -18.371 1.313 1.00 . B B . 223 LYS HZ3 1 1
5 12757 2 2 12 LYS N N -15.856 -16.085 5.146 1.00 . B B . 223 LYS N 1 1
5 12758 2 2 12 LYS NZ N -10.661 -17.564 1.218 1.00 . B B . 223 LYS NZ 1 1
5 12759 2 2 12 LYS O O -13.338 -15.891 7.004 1.00 . B B . 223 LYS O 1 1
5 12760 2 2 13 ALA C C -13.278 -18.641 9.475 1.00 . B B . 224 ALA C 1 1
5 12761 2 2 13 ALA CA C -14.154 -17.441 9.146 1.00 . B B . 224 ALA CA 1 1
5 12762 2 2 13 ALA CB C -15.312 -17.342 10.127 1.00 . B B . 224 ALA CB 1 1
5 12763 2 2 13 ALA H H -15.337 -18.209 7.572 1.00 . B B . 224 ALA H 1 1
5 12764 2 2 13 ALA HA H -13.563 -16.540 9.225 1.00 . B B . 224 ALA HA 1 1
5 12765 2 2 13 ALA HB1 H -15.912 -18.239 10.067 1.00 . B B . 224 ALA HB1 1 1
5 12766 2 2 13 ALA HB2 H -15.921 -16.485 9.881 1.00 . B B . 224 ALA HB2 1 1
5 12767 2 2 13 ALA HB3 H -14.926 -17.233 11.130 1.00 . B B . 224 ALA HB3 1 1
5 12768 2 2 13 ALA N N -14.648 -17.540 7.783 1.00 . B B . 224 ALA N 1 1
5 12769 2 2 13 ALA O O -12.050 -18.471 9.614 1.00 . B B . 224 ALA O 1 1
5 12770 2 2 13 ALA OXT O -13.818 -19.768 9.554 1.00 . B B . 224 ALA OXT 1 1
6 12771 1 1 1 GLY C C 42.160 1.302 14.431 1.00 . A A . 1 GLY C 1 1
6 12772 1 1 1 GLY CA C 41.959 -0.109 14.937 1.00 . A A . 1 GLY CA 1 1
6 12773 1 1 1 GLY H1 H 39.944 -0.252 14.423 1.00 . A A . 1 GLY H1 1 1
6 12774 1 1 1 GLY H2 H 40.216 0.262 16.015 1.00 . A A . 1 GLY H2 1 1
6 12775 1 1 1 GLY H3 H 40.436 -1.367 15.602 1.00 . A A . 1 GLY H3 1 1
6 12776 1 1 1 GLY HA2 H 42.560 -0.252 15.823 1.00 . A A . 1 GLY HA2 1 1
6 12777 1 1 1 GLY HA3 H 42.283 -0.805 14.177 1.00 . A A . 1 GLY HA3 1 1
6 12778 1 1 1 GLY N N 40.543 -0.386 15.268 1.00 . A A . 1 GLY N 1 1
6 12779 1 1 1 GLY O O 41.513 2.238 14.905 1.00 . A A . 1 GLY O 1 1
6 12780 1 1 2 SER C C 42.197 3.253 12.036 1.00 . A A . 2 SER C 1 1
6 12781 1 1 2 SER CA C 43.360 2.755 12.893 1.00 . A A . 2 SER CA 1 1
6 12782 1 1 2 SER CB C 44.643 2.660 12.060 1.00 . A A . 2 SER CB 1 1
6 12783 1 1 2 SER H H 43.524 0.656 13.121 1.00 . A A . 2 SER H 1 1
6 12784 1 1 2 SER HA H 43.516 3.446 13.708 1.00 . A A . 2 SER HA 1 1
6 12785 1 1 2 SER HB2 H 45.414 2.185 12.649 1.00 . A A . 2 SER HB2 1 1
6 12786 1 1 2 SER HB3 H 44.450 2.067 11.178 1.00 . A A . 2 SER HB3 1 1
6 12787 1 1 2 SER HG H 44.806 4.609 12.295 1.00 . A A . 2 SER HG 1 1
6 12788 1 1 2 SER N N 43.050 1.453 13.462 1.00 . A A . 2 SER N 1 1
6 12789 1 1 2 SER O O 41.763 4.397 12.165 1.00 . A A . 2 SER O 1 1
6 12790 1 1 2 SER OG O 45.108 3.939 11.656 1.00 . A A . 2 SER OG 1 1
6 12791 1 1 3 HIS C C 39.266 2.197 10.855 1.00 . A A . 3 HIS C 1 1
6 12792 1 1 3 HIS CA C 40.574 2.740 10.303 1.00 . A A . 3 HIS CA 1 1
6 12793 1 1 3 HIS CB C 40.803 2.203 8.890 1.00 . A A . 3 HIS CB 1 1
6 12794 1 1 3 HIS CD2 C 41.912 4.090 7.511 1.00 . A A . 3 HIS CD2 1 1
6 12795 1 1 3 HIS CE1 C 43.906 3.214 7.305 1.00 . A A . 3 HIS CE1 1 1
6 12796 1 1 3 HIS CG C 41.900 2.902 8.153 1.00 . A A . 3 HIS CG 1 1
6 12797 1 1 3 HIS H H 42.059 1.472 11.129 1.00 . A A . 3 HIS H 1 1
6 12798 1 1 3 HIS HA H 40.515 3.817 10.265 1.00 . A A . 3 HIS HA 1 1
6 12799 1 1 3 HIS HB2 H 41.057 1.156 8.947 1.00 . A A . 3 HIS HB2 1 1
6 12800 1 1 3 HIS HB3 H 39.894 2.317 8.319 1.00 . A A . 3 HIS HB3 1 1
6 12801 1 1 3 HIS HD1 H 43.483 1.513 8.367 1.00 . A A . 3 HIS HD1 1 1
6 12802 1 1 3 HIS HD2 H 41.083 4.779 7.422 1.00 . A A . 3 HIS HD2 1 1
6 12803 1 1 3 HIS HE1 H 44.942 3.068 7.034 1.00 . A A . 3 HIS HE1 1 1
6 12804 1 1 3 HIS HE2 H 43.442 4.990 6.388 1.00 . A A . 3 HIS HE2 1 1
6 12805 1 1 3 HIS N N 41.685 2.384 11.175 1.00 . A A . 3 HIS N 1 1
6 12806 1 1 3 HIS ND1 N 43.166 2.377 8.005 1.00 . A A . 3 HIS ND1 1 1
6 12807 1 1 3 HIS NE2 N 43.168 4.259 6.994 1.00 . A A . 3 HIS NE2 1 1
6 12808 1 1 3 HIS O O 39.033 0.988 10.851 1.00 . A A . 3 HIS O 1 1
6 12809 1 1 4 MET C C 36.007 3.088 10.942 1.00 . A A . 4 MET C 1 1
6 12810 1 1 4 MET CA C 37.133 2.698 11.885 1.00 . A A . 4 MET CA 1 1
6 12811 1 1 4 MET CB C 36.908 3.340 13.254 1.00 . A A . 4 MET CB 1 1
6 12812 1 1 4 MET CE C 35.837 2.839 16.180 1.00 . A A . 4 MET CE 1 1
6 12813 1 1 4 MET CG C 37.886 2.875 14.317 1.00 . A A . 4 MET CG 1 1
6 12814 1 1 4 MET H H 38.655 4.046 11.300 1.00 . A A . 4 MET H 1 1
6 12815 1 1 4 MET HA H 37.136 1.624 11.997 1.00 . A A . 4 MET HA 1 1
6 12816 1 1 4 MET HB2 H 37.001 4.412 13.155 1.00 . A A . 4 MET HB2 1 1
6 12817 1 1 4 MET HB3 H 35.908 3.105 13.589 1.00 . A A . 4 MET HB3 1 1
6 12818 1 1 4 MET HE1 H 35.449 3.148 17.139 1.00 . A A . 4 MET HE1 1 1
6 12819 1 1 4 MET HE2 H 35.883 1.760 16.141 1.00 . A A . 4 MET HE2 1 1
6 12820 1 1 4 MET HE3 H 35.188 3.200 15.395 1.00 . A A . 4 MET HE3 1 1
6 12821 1 1 4 MET HG2 H 37.872 1.796 14.354 1.00 . A A . 4 MET HG2 1 1
6 12822 1 1 4 MET HG3 H 38.877 3.212 14.048 1.00 . A A . 4 MET HG3 1 1
6 12823 1 1 4 MET N N 38.419 3.091 11.333 1.00 . A A . 4 MET N 1 1
6 12824 1 1 4 MET O O 35.825 4.266 10.631 1.00 . A A . 4 MET O 1 1
6 12825 1 1 4 MET SD S 37.482 3.516 15.955 1.00 . A A . 4 MET SD 1 1
6 12826 1 1 5 ALA C C 32.911 2.746 10.333 1.00 . A A . 5 ALA C 1 1
6 12827 1 1 5 ALA CA C 34.158 2.331 9.570 1.00 . A A . 5 ALA CA 1 1
6 12828 1 1 5 ALA CB C 33.882 1.089 8.735 1.00 . A A . 5 ALA CB 1 1
6 12829 1 1 5 ALA H H 35.441 1.180 10.795 1.00 . A A . 5 ALA H 1 1
6 12830 1 1 5 ALA HA H 34.443 3.131 8.902 1.00 . A A . 5 ALA HA 1 1
6 12831 1 1 5 ALA HB1 H 33.094 1.300 8.026 1.00 . A A . 5 ALA HB1 1 1
6 12832 1 1 5 ALA HB2 H 33.577 0.281 9.383 1.00 . A A . 5 ALA HB2 1 1
6 12833 1 1 5 ALA HB3 H 34.779 0.807 8.203 1.00 . A A . 5 ALA HB3 1 1
6 12834 1 1 5 ALA N N 35.258 2.095 10.488 1.00 . A A . 5 ALA N 1 1
6 12835 1 1 5 ALA O O 32.724 2.368 11.492 1.00 . A A . 5 ALA O 1 1
6 12836 1 1 6 SER C C 29.648 3.239 9.898 1.00 . A A . 6 SER C 1 1
6 12837 1 1 6 SER CA C 30.871 4.041 10.324 1.00 . A A . 6 SER CA 1 1
6 12838 1 1 6 SER CB C 30.697 5.519 9.962 1.00 . A A . 6 SER CB 1 1
6 12839 1 1 6 SER H H 32.236 3.741 8.746 1.00 . A A . 6 SER H 1 1
6 12840 1 1 6 SER HA H 30.997 3.951 11.393 1.00 . A A . 6 SER HA 1 1
6 12841 1 1 6 SER HB2 H 31.625 6.041 10.138 1.00 . A A . 6 SER HB2 1 1
6 12842 1 1 6 SER HB3 H 30.431 5.601 8.919 1.00 . A A . 6 SER HB3 1 1
6 12843 1 1 6 SER HG H 28.899 6.287 10.185 1.00 . A A . 6 SER HG 1 1
6 12844 1 1 6 SER N N 32.062 3.521 9.685 1.00 . A A . 6 SER N 1 1
6 12845 1 1 6 SER O O 29.448 2.985 8.709 1.00 . A A . 6 SER O 1 1
6 12846 1 1 6 SER OG O 29.678 6.127 10.741 1.00 . A A . 6 SER OG 1 1
6 12847 1 1 7 SER C C 26.641 3.002 9.856 1.00 . A A . 7 SER C 1 1
6 12848 1 1 7 SER CA C 27.617 2.100 10.599 1.00 . A A . 7 SER CA 1 1
6 12849 1 1 7 SER CB C 26.992 1.599 11.907 1.00 . A A . 7 SER CB 1 1
6 12850 1 1 7 SER H H 29.081 3.035 11.807 1.00 . A A . 7 SER H 1 1
6 12851 1 1 7 SER HA H 27.864 1.255 9.973 1.00 . A A . 7 SER HA 1 1
6 12852 1 1 7 SER HB2 H 27.707 0.980 12.430 1.00 . A A . 7 SER HB2 1 1
6 12853 1 1 7 SER HB3 H 26.728 2.445 12.528 1.00 . A A . 7 SER HB3 1 1
6 12854 1 1 7 SER HG H 25.975 -0.087 11.945 1.00 . A A . 7 SER HG 1 1
6 12855 1 1 7 SER N N 28.844 2.831 10.872 1.00 . A A . 7 SER N 1 1
6 12856 1 1 7 SER O O 26.133 3.981 10.410 1.00 . A A . 7 SER O 1 1
6 12857 1 1 7 SER OG O 25.822 0.833 11.662 1.00 . A A . 7 SER OG 1 1
6 12858 1 1 8 CYS C C 24.243 2.781 7.460 1.00 . A A . 8 CYS C 1 1
6 12859 1 1 8 CYS CA C 25.543 3.512 7.765 1.00 . A A . 8 CYS CA 1 1
6 12860 1 1 8 CYS CB C 26.263 3.896 6.471 1.00 . A A . 8 CYS CB 1 1
6 12861 1 1 8 CYS H H 26.814 1.883 8.214 1.00 . A A . 8 CYS H 1 1
6 12862 1 1 8 CYS HA H 25.313 4.411 8.317 1.00 . A A . 8 CYS HA 1 1
6 12863 1 1 8 CYS HB2 H 26.390 3.015 5.859 1.00 . A A . 8 CYS HB2 1 1
6 12864 1 1 8 CYS HB3 H 25.663 4.620 5.937 1.00 . A A . 8 CYS HB3 1 1
6 12865 1 1 8 CYS HG H 28.622 3.762 7.436 1.00 . A A . 8 CYS HG 1 1
6 12866 1 1 8 CYS N N 26.406 2.691 8.595 1.00 . A A . 8 CYS N 1 1
6 12867 1 1 8 CYS O O 24.211 1.850 6.653 1.00 . A A . 8 CYS O 1 1
6 12868 1 1 8 CYS SG S 27.897 4.626 6.730 1.00 . A A . 8 CYS SG 1 1
6 12869 1 1 9 ALA C C 21.098 3.510 6.939 1.00 . A A . 9 ALA C 1 1
6 12870 1 1 9 ALA CA C 21.868 2.623 7.903 1.00 . A A . 9 ALA CA 1 1
6 12871 1 1 9 ALA CB C 21.112 2.469 9.217 1.00 . A A . 9 ALA CB 1 1
6 12872 1 1 9 ALA H H 23.288 3.891 8.816 1.00 . A A . 9 ALA H 1 1
6 12873 1 1 9 ALA HA H 21.992 1.644 7.461 1.00 . A A . 9 ALA HA 1 1
6 12874 1 1 9 ALA HB1 H 20.131 2.036 9.033 1.00 . A A . 9 ALA HB1 1 1
6 12875 1 1 9 ALA HB2 H 20.996 3.437 9.680 1.00 . A A . 9 ALA HB2 1 1
6 12876 1 1 9 ALA HB3 H 21.670 1.820 9.877 1.00 . A A . 9 ALA HB3 1 1
6 12877 1 1 9 ALA N N 23.183 3.184 8.138 1.00 . A A . 9 ALA N 1 1
6 12878 1 1 9 ALA O O 20.924 4.705 7.189 1.00 . A A . 9 ALA O 1 1
6 12879 1 1 10 VAL C C 18.405 3.397 5.065 1.00 . A A . 10 VAL C 1 1
6 12880 1 1 10 VAL CA C 19.883 3.674 4.855 1.00 . A A . 10 VAL CA 1 1
6 12881 1 1 10 VAL CB C 20.285 3.311 3.409 1.00 . A A . 10 VAL CB 1 1
6 12882 1 1 10 VAL CG1 C 19.558 4.199 2.415 1.00 . A A . 10 VAL CG1 1 1
6 12883 1 1 10 VAL CG2 C 21.792 3.416 3.211 1.00 . A A . 10 VAL CG2 1 1
6 12884 1 1 10 VAL H H 20.827 1.978 5.689 1.00 . A A . 10 VAL H 1 1
6 12885 1 1 10 VAL HA H 20.065 4.727 5.005 1.00 . A A . 10 VAL HA 1 1
6 12886 1 1 10 VAL HB H 19.992 2.287 3.223 1.00 . A A . 10 VAL HB 1 1
6 12887 1 1 10 VAL HG11 H 18.553 3.829 2.271 1.00 . A A . 10 VAL HG11 1 1
6 12888 1 1 10 VAL HG12 H 20.083 4.192 1.472 1.00 . A A . 10 VAL HG12 1 1
6 12889 1 1 10 VAL HG13 H 19.518 5.208 2.797 1.00 . A A . 10 VAL HG13 1 1
6 12890 1 1 10 VAL HG21 H 22.276 2.553 3.643 1.00 . A A . 10 VAL HG21 1 1
6 12891 1 1 10 VAL HG22 H 22.156 4.311 3.693 1.00 . A A . 10 VAL HG22 1 1
6 12892 1 1 10 VAL HG23 H 22.015 3.462 2.155 1.00 . A A . 10 VAL HG23 1 1
6 12893 1 1 10 VAL N N 20.649 2.932 5.839 1.00 . A A . 10 VAL N 1 1
6 12894 1 1 10 VAL O O 17.981 2.241 5.088 1.00 . A A . 10 VAL O 1 1
6 12895 1 1 11 GLN C C 15.396 4.700 4.331 1.00 . A A . 11 GLN C 1 1
6 12896 1 1 11 GLN CA C 16.215 4.307 5.541 1.00 . A A . 11 GLN CA 1 1
6 12897 1 1 11 GLN CB C 15.782 5.177 6.735 1.00 . A A . 11 GLN CB 1 1
6 12898 1 1 11 GLN CD C 16.596 6.375 8.797 1.00 . A A . 11 GLN CD 1 1
6 12899 1 1 11 GLN CG C 16.692 5.122 7.955 1.00 . A A . 11 GLN CG 1 1
6 12900 1 1 11 GLN H H 18.023 5.356 5.203 1.00 . A A . 11 GLN H 1 1
6 12901 1 1 11 GLN HA H 16.019 3.267 5.750 1.00 . A A . 11 GLN HA 1 1
6 12902 1 1 11 GLN HB2 H 15.726 6.204 6.410 1.00 . A A . 11 GLN HB2 1 1
6 12903 1 1 11 GLN HB3 H 14.802 4.861 7.044 1.00 . A A . 11 GLN HB3 1 1
6 12904 1 1 11 GLN HE21 H 18.484 6.165 9.383 1.00 . A A . 11 GLN HE21 1 1
6 12905 1 1 11 GLN HE22 H 17.641 7.544 10.012 1.00 . A A . 11 GLN HE22 1 1
6 12906 1 1 11 GLN HG2 H 16.409 4.285 8.584 1.00 . A A . 11 GLN HG2 1 1
6 12907 1 1 11 GLN HG3 H 17.706 4.996 7.625 1.00 . A A . 11 GLN HG3 1 1
6 12908 1 1 11 GLN N N 17.633 4.453 5.262 1.00 . A A . 11 GLN N 1 1
6 12909 1 1 11 GLN NE2 N 17.678 6.728 9.463 1.00 . A A . 11 GLN NE2 1 1
6 12910 1 1 11 GLN O O 15.591 5.767 3.746 1.00 . A A . 11 GLN O 1 1
6 12911 1 1 11 GLN OE1 O 15.548 7.020 8.852 1.00 . A A . 11 GLN OE1 1 1
6 12912 1 1 12 VAL C C 12.189 4.413 3.494 1.00 . A A . 12 VAL C 1 1
6 12913 1 1 12 VAL CA C 13.556 4.103 2.901 1.00 . A A . 12 VAL CA 1 1
6 12914 1 1 12 VAL CB C 13.481 2.897 1.945 1.00 . A A . 12 VAL CB 1 1
6 12915 1 1 12 VAL CG1 C 14.813 2.695 1.239 1.00 . A A . 12 VAL CG1 1 1
6 12916 1 1 12 VAL CG2 C 13.112 1.652 2.706 1.00 . A A . 12 VAL CG2 1 1
6 12917 1 1 12 VAL H H 14.394 2.981 4.461 1.00 . A A . 12 VAL H 1 1
6 12918 1 1 12 VAL HA H 13.915 4.962 2.354 1.00 . A A . 12 VAL HA 1 1
6 12919 1 1 12 VAL HB H 12.713 3.074 1.213 1.00 . A A . 12 VAL HB 1 1
6 12920 1 1 12 VAL HG11 H 15.231 3.650 0.959 1.00 . A A . 12 VAL HG11 1 1
6 12921 1 1 12 VAL HG12 H 14.662 2.098 0.352 1.00 . A A . 12 VAL HG12 1 1
6 12922 1 1 12 VAL HG13 H 15.496 2.184 1.901 1.00 . A A . 12 VAL HG13 1 1
6 12923 1 1 12 VAL HG21 H 12.208 1.843 3.256 1.00 . A A . 12 VAL HG21 1 1
6 12924 1 1 12 VAL HG22 H 13.908 1.395 3.390 1.00 . A A . 12 VAL HG22 1 1
6 12925 1 1 12 VAL HG23 H 12.949 0.838 2.014 1.00 . A A . 12 VAL HG23 1 1
6 12926 1 1 12 VAL N N 14.472 3.835 3.975 1.00 . A A . 12 VAL N 1 1
6 12927 1 1 12 VAL O O 11.828 3.866 4.541 1.00 . A A . 12 VAL O 1 1
6 12928 1 1 13 LYS C C 9.045 5.332 2.475 1.00 . A A . 13 LYS C 1 1
6 12929 1 1 13 LYS CA C 10.163 5.720 3.428 1.00 . A A . 13 LYS CA 1 1
6 12930 1 1 13 LYS CB C 10.140 7.243 3.704 1.00 . A A . 13 LYS CB 1 1
6 12931 1 1 13 LYS CD C 9.231 9.073 5.139 1.00 . A A . 13 LYS CD 1 1
6 12932 1 1 13 LYS CE C 7.989 9.722 5.725 1.00 . A A . 13 LYS CE 1 1
6 12933 1 1 13 LYS CG C 8.940 7.718 4.508 1.00 . A A . 13 LYS CG 1 1
6 12934 1 1 13 LYS H H 11.727 5.652 1.982 1.00 . A A . 13 LYS H 1 1
6 12935 1 1 13 LYS HA H 10.026 5.189 4.360 1.00 . A A . 13 LYS HA 1 1
6 12936 1 1 13 LYS HB2 H 11.026 7.548 4.243 1.00 . A A . 13 LYS HB2 1 1
6 12937 1 1 13 LYS HB3 H 10.122 7.758 2.755 1.00 . A A . 13 LYS HB3 1 1
6 12938 1 1 13 LYS HD2 H 9.955 8.940 5.928 1.00 . A A . 13 LYS HD2 1 1
6 12939 1 1 13 LYS HD3 H 9.642 9.725 4.382 1.00 . A A . 13 LYS HD3 1 1
6 12940 1 1 13 LYS HE2 H 7.403 8.964 6.224 1.00 . A A . 13 LYS HE2 1 1
6 12941 1 1 13 LYS HE3 H 8.295 10.468 6.444 1.00 . A A . 13 LYS HE3 1 1
6 12942 1 1 13 LYS HG2 H 8.085 7.804 3.854 1.00 . A A . 13 LYS HG2 1 1
6 12943 1 1 13 LYS HG3 H 8.733 6.999 5.290 1.00 . A A . 13 LYS HG3 1 1
6 12944 1 1 13 LYS HZ1 H 6.900 9.690 3.934 1.00 . A A . 13 LYS HZ1 1 1
6 12945 1 1 13 LYS HZ2 H 7.664 11.171 4.251 1.00 . A A . 13 LYS HZ2 1 1
6 12946 1 1 13 LYS HZ3 H 6.270 10.738 5.106 1.00 . A A . 13 LYS HZ3 1 1
6 12947 1 1 13 LYS N N 11.440 5.302 2.864 1.00 . A A . 13 LYS N 1 1
6 12948 1 1 13 LYS NZ N 7.149 10.373 4.683 1.00 . A A . 13 LYS NZ 1 1
6 12949 1 1 13 LYS O O 8.994 5.812 1.347 1.00 . A A . 13 LYS O 1 1
6 12950 1 1 14 LEU C C 5.770 4.616 2.760 1.00 . A A . 14 LEU C 1 1
6 12951 1 1 14 LEU CA C 7.026 4.071 2.105 1.00 . A A . 14 LEU CA 1 1
6 12952 1 1 14 LEU CB C 6.937 2.559 1.929 1.00 . A A . 14 LEU CB 1 1
6 12953 1 1 14 LEU CD1 C 7.991 0.420 1.183 1.00 . A A . 14 LEU CD1 1 1
6 12954 1 1 14 LEU CD2 C 8.141 2.418 -0.276 1.00 . A A . 14 LEU CD2 1 1
6 12955 1 1 14 LEU CG C 8.106 1.927 1.163 1.00 . A A . 14 LEU CG 1 1
6 12956 1 1 14 LEU H H 8.299 4.016 3.785 1.00 . A A . 14 LEU H 1 1
6 12957 1 1 14 LEU HA H 7.142 4.531 1.133 1.00 . A A . 14 LEU HA 1 1
6 12958 1 1 14 LEU HB2 H 6.884 2.109 2.906 1.00 . A A . 14 LEU HB2 1 1
6 12959 1 1 14 LEU HB3 H 6.024 2.332 1.397 1.00 . A A . 14 LEU HB3 1 1
6 12960 1 1 14 LEU HD11 H 7.115 0.123 0.627 1.00 . A A . 14 LEU HD11 1 1
6 12961 1 1 14 LEU HD12 H 7.903 0.078 2.205 1.00 . A A . 14 LEU HD12 1 1
6 12962 1 1 14 LEU HD13 H 8.870 -0.016 0.731 1.00 . A A . 14 LEU HD13 1 1
6 12963 1 1 14 LEU HD21 H 7.405 1.879 -0.861 1.00 . A A . 14 LEU HD21 1 1
6 12964 1 1 14 LEU HD22 H 9.124 2.250 -0.692 1.00 . A A . 14 LEU HD22 1 1
6 12965 1 1 14 LEU HD23 H 7.916 3.475 -0.301 1.00 . A A . 14 LEU HD23 1 1
6 12966 1 1 14 LEU HG H 9.038 2.201 1.636 1.00 . A A . 14 LEU HG 1 1
6 12967 1 1 14 LEU N N 8.175 4.435 2.905 1.00 . A A . 14 LEU N 1 1
6 12968 1 1 14 LEU O O 5.678 4.702 3.980 1.00 . A A . 14 LEU O 1 1
6 12969 1 1 15 GLU C C 2.377 4.950 2.063 1.00 . A A . 15 GLU C 1 1
6 12970 1 1 15 GLU CA C 3.652 5.711 2.402 1.00 . A A . 15 GLU CA 1 1
6 12971 1 1 15 GLU CB C 3.658 7.095 1.743 1.00 . A A . 15 GLU CB 1 1
6 12972 1 1 15 GLU CD C 2.758 9.441 1.661 1.00 . A A . 15 GLU CD 1 1
6 12973 1 1 15 GLU CG C 2.576 8.043 2.222 1.00 . A A . 15 GLU CG 1 1
6 12974 1 1 15 GLU H H 4.912 4.787 0.990 1.00 . A A . 15 GLU H 1 1
6 12975 1 1 15 GLU HA H 3.721 5.827 3.473 1.00 . A A . 15 GLU HA 1 1
6 12976 1 1 15 GLU HB2 H 4.613 7.560 1.932 1.00 . A A . 15 GLU HB2 1 1
6 12977 1 1 15 GLU HB3 H 3.542 6.966 0.675 1.00 . A A . 15 GLU HB3 1 1
6 12978 1 1 15 GLU HG2 H 1.614 7.666 1.904 1.00 . A A . 15 GLU HG2 1 1
6 12979 1 1 15 GLU HG3 H 2.607 8.095 3.300 1.00 . A A . 15 GLU HG3 1 1
6 12980 1 1 15 GLU N N 4.820 4.990 1.945 1.00 . A A . 15 GLU N 1 1
6 12981 1 1 15 GLU O O 2.181 4.530 0.922 1.00 . A A . 15 GLU O 1 1
6 12982 1 1 15 GLU OE1 O 2.232 9.726 0.566 1.00 . A A . 15 GLU OE1 1 1
6 12983 1 1 15 GLU OE2 O 3.445 10.260 2.310 1.00 . A A . 15 GLU OE2 1 1
6 12984 1 1 16 LEU C C -0.802 5.296 2.833 1.00 . A A . 16 LEU C 1 1
6 12985 1 1 16 LEU CA C 0.214 4.179 2.861 1.00 . A A . 16 LEU CA 1 1
6 12986 1 1 16 LEU CB C -0.210 3.210 3.968 1.00 . A A . 16 LEU CB 1 1
6 12987 1 1 16 LEU CD1 C 0.588 1.194 2.704 1.00 . A A . 16 LEU CD1 1 1
6 12988 1 1 16 LEU CD2 C 1.881 2.013 4.656 1.00 . A A . 16 LEU CD2 1 1
6 12989 1 1 16 LEU CG C 0.504 1.858 4.056 1.00 . A A . 16 LEU CG 1 1
6 12990 1 1 16 LEU H H 1.800 5.028 3.975 1.00 . A A . 16 LEU H 1 1
6 12991 1 1 16 LEU HA H 0.209 3.663 1.913 1.00 . A A . 16 LEU HA 1 1
6 12992 1 1 16 LEU HB2 H -0.070 3.717 4.903 1.00 . A A . 16 LEU HB2 1 1
6 12993 1 1 16 LEU HB3 H -1.267 3.019 3.850 1.00 . A A . 16 LEU HB3 1 1
6 12994 1 1 16 LEU HD11 H 1.578 1.334 2.306 1.00 . A A . 16 LEU HD11 1 1
6 12995 1 1 16 LEU HD12 H -0.137 1.636 2.038 1.00 . A A . 16 LEU HD12 1 1
6 12996 1 1 16 LEU HD13 H 0.385 0.138 2.807 1.00 . A A . 16 LEU HD13 1 1
6 12997 1 1 16 LEU HD21 H 2.495 2.553 3.974 1.00 . A A . 16 LEU HD21 1 1
6 12998 1 1 16 LEU HD22 H 2.309 1.038 4.836 1.00 . A A . 16 LEU HD22 1 1
6 12999 1 1 16 LEU HD23 H 1.811 2.555 5.588 1.00 . A A . 16 LEU HD23 1 1
6 13000 1 1 16 LEU HG H -0.064 1.209 4.699 1.00 . A A . 16 LEU HG 1 1
6 13001 1 1 16 LEU N N 1.536 4.751 3.070 1.00 . A A . 16 LEU N 1 1
6 13002 1 1 16 LEU O O -0.806 6.165 3.708 1.00 . A A . 16 LEU O 1 1
6 13003 1 1 17 GLY C C -3.945 5.678 1.107 1.00 . A A . 17 GLY C 1 1
6 13004 1 1 17 GLY CA C -2.718 6.244 1.763 1.00 . A A . 17 GLY CA 1 1
6 13005 1 1 17 GLY H H -1.602 4.537 1.192 1.00 . A A . 17 GLY H 1 1
6 13006 1 1 17 GLY HA2 H -2.975 6.576 2.758 1.00 . A A . 17 GLY HA2 1 1
6 13007 1 1 17 GLY HA3 H -2.364 7.093 1.188 1.00 . A A . 17 GLY HA3 1 1
6 13008 1 1 17 GLY N N -1.669 5.255 1.858 1.00 . A A . 17 GLY N 1 1
6 13009 1 1 17 GLY O O -3.846 4.791 0.261 1.00 . A A . 17 GLY O 1 1
6 13010 1 1 18 HIS C C -7.443 6.725 1.086 1.00 . A A . 18 HIS C 1 1
6 13011 1 1 18 HIS CA C -6.351 5.676 0.941 1.00 . A A . 18 HIS CA 1 1
6 13012 1 1 18 HIS CB C -6.754 4.340 1.611 1.00 . A A . 18 HIS CB 1 1
6 13013 1 1 18 HIS CD2 C -9.265 3.943 2.166 1.00 . A A . 18 HIS CD2 1 1
6 13014 1 1 18 HIS CE1 C -9.301 4.840 4.165 1.00 . A A . 18 HIS CE1 1 1
6 13015 1 1 18 HIS CG C -8.012 4.381 2.436 1.00 . A A . 18 HIS CG 1 1
6 13016 1 1 18 HIS H H -5.127 6.868 2.192 1.00 . A A . 18 HIS H 1 1
6 13017 1 1 18 HIS HA H -6.185 5.500 -0.116 1.00 . A A . 18 HIS HA 1 1
6 13018 1 1 18 HIS HB2 H -6.897 3.598 0.841 1.00 . A A . 18 HIS HB2 1 1
6 13019 1 1 18 HIS HB3 H -5.948 4.017 2.257 1.00 . A A . 18 HIS HB3 1 1
6 13020 1 1 18 HIS HD1 H -7.316 5.345 4.178 1.00 . A A . 18 HIS HD1 1 1
6 13021 1 1 18 HIS HD2 H -9.594 3.455 1.260 1.00 . A A . 18 HIS HD2 1 1
6 13022 1 1 18 HIS HE1 H -9.655 5.214 5.119 1.00 . A A . 18 HIS HE1 1 1
6 13023 1 1 18 HIS HE2 H -10.977 3.961 3.388 1.00 . A A . 18 HIS HE2 1 1
6 13024 1 1 18 HIS N N -5.107 6.163 1.504 1.00 . A A . 18 HIS N 1 1
6 13025 1 1 18 HIS ND1 N -8.069 4.937 3.699 1.00 . A A . 18 HIS ND1 1 1
6 13026 1 1 18 HIS NE2 N -10.042 4.241 3.256 1.00 . A A . 18 HIS NE2 1 1
6 13027 1 1 18 HIS O O -7.485 7.469 2.068 1.00 . A A . 18 HIS O 1 1
6 13028 1 1 19 ARG C C -10.722 6.814 -0.046 1.00 . A A . 19 ARG C 1 1
6 13029 1 1 19 ARG CA C -9.467 7.649 0.125 1.00 . A A . 19 ARG CA 1 1
6 13030 1 1 19 ARG CB C -9.395 8.685 -0.996 1.00 . A A . 19 ARG CB 1 1
6 13031 1 1 19 ARG CD C -8.144 10.480 -2.186 1.00 . A A . 19 ARG CD 1 1
6 13032 1 1 19 ARG CG C -8.123 9.513 -1.017 1.00 . A A . 19 ARG CG 1 1
6 13033 1 1 19 ARG CZ C -9.840 12.042 -3.088 1.00 . A A . 19 ARG CZ 1 1
6 13034 1 1 19 ARG H H -8.182 6.185 -0.682 1.00 . A A . 19 ARG H 1 1
6 13035 1 1 19 ARG HA H -9.495 8.150 1.081 1.00 . A A . 19 ARG HA 1 1
6 13036 1 1 19 ARG HB2 H -9.484 8.181 -1.940 1.00 . A A . 19 ARG HB2 1 1
6 13037 1 1 19 ARG HB3 H -10.227 9.359 -0.890 1.00 . A A . 19 ARG HB3 1 1
6 13038 1 1 19 ARG HD2 H -7.200 11.003 -2.228 1.00 . A A . 19 ARG HD2 1 1
6 13039 1 1 19 ARG HD3 H -8.285 9.910 -3.093 1.00 . A A . 19 ARG HD3 1 1
6 13040 1 1 19 ARG HE H -9.535 11.669 -1.146 1.00 . A A . 19 ARG HE 1 1
6 13041 1 1 19 ARG HG2 H -8.051 10.073 -0.097 1.00 . A A . 19 ARG HG2 1 1
6 13042 1 1 19 ARG HG3 H -7.270 8.858 -1.113 1.00 . A A . 19 ARG HG3 1 1
6 13043 1 1 19 ARG HH11 H -8.672 11.198 -4.519 1.00 . A A . 19 ARG HH11 1 1
6 13044 1 1 19 ARG HH12 H -9.931 12.243 -5.105 1.00 . A A . 19 ARG HH12 1 1
6 13045 1 1 19 ARG HH21 H -11.145 13.050 -1.911 1.00 . A A . 19 ARG HH21 1 1
6 13046 1 1 19 ARG HH22 H -11.311 13.337 -3.622 1.00 . A A . 19 ARG HH22 1 1
6 13047 1 1 19 ARG N N -8.313 6.773 0.097 1.00 . A A . 19 ARG N 1 1
6 13048 1 1 19 ARG NE N -9.230 11.452 -2.063 1.00 . A A . 19 ARG NE 1 1
6 13049 1 1 19 ARG NH1 N -9.446 11.813 -4.335 1.00 . A A . 19 ARG NH1 1 1
6 13050 1 1 19 ARG NH2 N -10.847 12.871 -2.856 1.00 . A A . 19 ARG NH2 1 1
6 13051 1 1 19 ARG O O -10.649 5.697 -0.555 1.00 . A A . 19 ARG O 1 1
6 13052 1 1 20 ALA C C -14.244 7.657 -0.059 1.00 . A A . 20 ALA C 1 1
6 13053 1 1 20 ALA CA C -13.128 6.658 0.204 1.00 . A A . 20 ALA CA 1 1
6 13054 1 1 20 ALA CB C -13.479 5.810 1.412 1.00 . A A . 20 ALA CB 1 1
6 13055 1 1 20 ALA H H -11.836 8.208 0.846 1.00 . A A . 20 ALA H 1 1
6 13056 1 1 20 ALA HA H -13.033 6.002 -0.646 1.00 . A A . 20 ALA HA 1 1
6 13057 1 1 20 ALA HB1 H -12.982 4.854 1.339 1.00 . A A . 20 ALA HB1 1 1
6 13058 1 1 20 ALA HB2 H -14.548 5.658 1.446 1.00 . A A . 20 ALA HB2 1 1
6 13059 1 1 20 ALA HB3 H -13.158 6.314 2.311 1.00 . A A . 20 ALA HB3 1 1
6 13060 1 1 20 ALA N N -11.854 7.339 0.388 1.00 . A A . 20 ALA N 1 1
6 13061 1 1 20 ALA O O -14.314 8.715 0.584 1.00 . A A . 20 ALA O 1 1
6 13062 1 1 21 GLN C C -17.444 7.163 -1.600 1.00 . A A . 21 GLN C 1 1
6 13063 1 1 21 GLN CA C -16.277 8.100 -1.325 1.00 . A A . 21 GLN CA 1 1
6 13064 1 1 21 GLN CB C -16.022 8.967 -2.559 1.00 . A A . 21 GLN CB 1 1
6 13065 1 1 21 GLN CD C -16.399 8.947 -5.050 1.00 . A A . 21 GLN CD 1 1
6 13066 1 1 21 GLN CG C -15.904 8.175 -3.846 1.00 . A A . 21 GLN CG 1 1
6 13067 1 1 21 GLN H H -14.944 6.480 -1.516 1.00 . A A . 21 GLN H 1 1
6 13068 1 1 21 GLN HA H -16.513 8.728 -0.476 1.00 . A A . 21 GLN HA 1 1
6 13069 1 1 21 GLN HB2 H -16.825 9.678 -2.666 1.00 . A A . 21 GLN HB2 1 1
6 13070 1 1 21 GLN HB3 H -15.095 9.498 -2.417 1.00 . A A . 21 GLN HB3 1 1
6 13071 1 1 21 GLN HE21 H -18.240 8.250 -4.767 1.00 . A A . 21 GLN HE21 1 1
6 13072 1 1 21 GLN HE22 H -18.041 9.307 -6.124 1.00 . A A . 21 GLN HE22 1 1
6 13073 1 1 21 GLN HG2 H -14.866 7.934 -3.998 1.00 . A A . 21 GLN HG2 1 1
6 13074 1 1 21 GLN HG3 H -16.475 7.267 -3.753 1.00 . A A . 21 GLN HG3 1 1
6 13075 1 1 21 GLN N N -15.105 7.310 -1.004 1.00 . A A . 21 GLN N 1 1
6 13076 1 1 21 GLN NE2 N -17.688 8.823 -5.341 1.00 . A A . 21 GLN NE2 1 1
6 13077 1 1 21 GLN O O -17.242 5.987 -1.909 1.00 . A A . 21 GLN O 1 1
6 13078 1 1 21 GLN OE1 O -15.632 9.653 -5.707 1.00 . A A . 21 GLN OE1 1 1
6 13079 1 1 22 VAL C C -20.415 7.358 -3.121 1.00 . A A . 22 VAL C 1 1
6 13080 1 1 22 VAL CA C -19.812 6.862 -1.812 1.00 . A A . 22 VAL CA 1 1
6 13081 1 1 22 VAL CB C -20.873 6.836 -0.687 1.00 . A A . 22 VAL CB 1 1
6 13082 1 1 22 VAL CG1 C -21.551 8.183 -0.504 1.00 . A A . 22 VAL CG1 1 1
6 13083 1 1 22 VAL CG2 C -21.896 5.749 -0.956 1.00 . A A . 22 VAL CG2 1 1
6 13084 1 1 22 VAL H H -18.773 8.583 -1.145 1.00 . A A . 22 VAL H 1 1
6 13085 1 1 22 VAL HA H -19.470 5.850 -1.965 1.00 . A A . 22 VAL HA 1 1
6 13086 1 1 22 VAL HB H -20.371 6.592 0.238 1.00 . A A . 22 VAL HB 1 1
6 13087 1 1 22 VAL HG11 H -22.208 8.136 0.355 1.00 . A A . 22 VAL HG11 1 1
6 13088 1 1 22 VAL HG12 H -22.127 8.420 -1.387 1.00 . A A . 22 VAL HG12 1 1
6 13089 1 1 22 VAL HG13 H -20.803 8.945 -0.345 1.00 . A A . 22 VAL HG13 1 1
6 13090 1 1 22 VAL HG21 H -22.547 5.655 -0.110 1.00 . A A . 22 VAL HG21 1 1
6 13091 1 1 22 VAL HG22 H -21.389 4.810 -1.126 1.00 . A A . 22 VAL HG22 1 1
6 13092 1 1 22 VAL HG23 H -22.474 6.008 -1.831 1.00 . A A . 22 VAL HG23 1 1
6 13093 1 1 22 VAL N N -18.655 7.655 -1.459 1.00 . A A . 22 VAL N 1 1
6 13094 1 1 22 VAL O O -20.521 8.563 -3.353 1.00 . A A . 22 VAL O 1 1
6 13095 1 1 23 ARG C C -22.959 6.877 -4.915 1.00 . A A . 23 ARG C 1 1
6 13096 1 1 23 ARG CA C -21.473 6.776 -5.216 1.00 . A A . 23 ARG CA 1 1
6 13097 1 1 23 ARG CB C -21.210 5.756 -6.335 1.00 . A A . 23 ARG CB 1 1
6 13098 1 1 23 ARG CD C -21.320 3.263 -6.731 1.00 . A A . 23 ARG CD 1 1
6 13099 1 1 23 ARG CG C -20.813 4.379 -5.830 1.00 . A A . 23 ARG CG 1 1
6 13100 1 1 23 ARG CZ C -20.030 2.823 -8.795 1.00 . A A . 23 ARG CZ 1 1
6 13101 1 1 23 ARG H H -20.561 5.484 -3.793 1.00 . A A . 23 ARG H 1 1
6 13102 1 1 23 ARG HA H -21.122 7.750 -5.536 1.00 . A A . 23 ARG HA 1 1
6 13103 1 1 23 ARG HB2 H -22.101 5.659 -6.940 1.00 . A A . 23 ARG HB2 1 1
6 13104 1 1 23 ARG HB3 H -20.408 6.127 -6.956 1.00 . A A . 23 ARG HB3 1 1
6 13105 1 1 23 ARG HD2 H -20.883 2.331 -6.408 1.00 . A A . 23 ARG HD2 1 1
6 13106 1 1 23 ARG HD3 H -22.396 3.206 -6.633 1.00 . A A . 23 ARG HD3 1 1
6 13107 1 1 23 ARG HE H -21.567 4.101 -8.643 1.00 . A A . 23 ARG HE 1 1
6 13108 1 1 23 ARG HG2 H -19.735 4.325 -5.789 1.00 . A A . 23 ARG HG2 1 1
6 13109 1 1 23 ARG HG3 H -21.214 4.245 -4.837 1.00 . A A . 23 ARG HG3 1 1
6 13110 1 1 23 ARG HH11 H -19.248 1.945 -7.140 1.00 . A A . 23 ARG HH11 1 1
6 13111 1 1 23 ARG HH12 H -18.448 1.564 -8.630 1.00 . A A . 23 ARG HH12 1 1
6 13112 1 1 23 ARG HH21 H -20.522 3.603 -10.598 1.00 . A A . 23 ARG HH21 1 1
6 13113 1 1 23 ARG HH22 H -19.186 2.493 -10.616 1.00 . A A . 23 ARG HH22 1 1
6 13114 1 1 23 ARG N N -20.764 6.428 -3.991 1.00 . A A . 23 ARG N 1 1
6 13115 1 1 23 ARG NE N -20.995 3.471 -8.141 1.00 . A A . 23 ARG NE 1 1
6 13116 1 1 23 ARG NH1 N -19.176 2.045 -8.138 1.00 . A A . 23 ARG NH1 1 1
6 13117 1 1 23 ARG NH2 N -19.900 2.990 -10.106 1.00 . A A . 23 ARG NH2 1 1
6 13118 1 1 23 ARG O O -23.486 6.126 -4.090 1.00 . A A . 23 ARG O 1 1
6 13119 1 1 24 LYS C C -25.961 7.009 -5.637 1.00 . A A . 24 LYS C 1 1
6 13120 1 1 24 LYS CA C -25.013 8.153 -5.279 1.00 . A A . 24 LYS CA 1 1
6 13121 1 1 24 LYS CB C -25.408 9.424 -6.030 1.00 . A A . 24 LYS CB 1 1
6 13122 1 1 24 LYS CD C -26.288 10.701 -4.059 1.00 . A A . 24 LYS CD 1 1
6 13123 1 1 24 LYS CE C -27.484 11.416 -3.458 1.00 . A A . 24 LYS CE 1 1
6 13124 1 1 24 LYS CG C -26.609 10.134 -5.432 1.00 . A A . 24 LYS CG 1 1
6 13125 1 1 24 LYS H H -23.158 8.310 -6.293 1.00 . A A . 24 LYS H 1 1
6 13126 1 1 24 LYS HA H -25.086 8.341 -4.220 1.00 . A A . 24 LYS HA 1 1
6 13127 1 1 24 LYS HB2 H -24.572 10.105 -6.018 1.00 . A A . 24 LYS HB2 1 1
6 13128 1 1 24 LYS HB3 H -25.640 9.168 -7.053 1.00 . A A . 24 LYS HB3 1 1
6 13129 1 1 24 LYS HD2 H -25.999 9.892 -3.405 1.00 . A A . 24 LYS HD2 1 1
6 13130 1 1 24 LYS HD3 H -25.470 11.401 -4.153 1.00 . A A . 24 LYS HD3 1 1
6 13131 1 1 24 LYS HE2 H -27.819 12.175 -4.149 1.00 . A A . 24 LYS HE2 1 1
6 13132 1 1 24 LYS HE3 H -28.276 10.698 -3.302 1.00 . A A . 24 LYS HE3 1 1
6 13133 1 1 24 LYS HG2 H -26.903 10.941 -6.085 1.00 . A A . 24 LYS HG2 1 1
6 13134 1 1 24 LYS HG3 H -27.418 9.428 -5.337 1.00 . A A . 24 LYS HG3 1 1
6 13135 1 1 24 LYS HZ1 H -27.962 12.591 -1.797 1.00 . A A . 24 LYS HZ1 1 1
6 13136 1 1 24 LYS HZ2 H -26.341 12.710 -2.282 1.00 . A A . 24 LYS HZ2 1 1
6 13137 1 1 24 LYS HZ3 H -26.882 11.329 -1.459 1.00 . A A . 24 LYS HZ3 1 1
6 13138 1 1 24 LYS N N -23.624 7.815 -5.577 1.00 . A A . 24 LYS N 1 1
6 13139 1 1 24 LYS NZ N -27.145 12.055 -2.159 1.00 . A A . 24 LYS NZ 1 1
6 13140 1 1 24 LYS O O -27.156 7.058 -5.334 1.00 . A A . 24 LYS O 1 1
6 13141 1 1 25 LYS C C -25.253 3.590 -6.662 1.00 . A A . 25 LYS C 1 1
6 13142 1 1 25 LYS CA C -26.186 4.794 -6.586 1.00 . A A . 25 LYS CA 1 1
6 13143 1 1 25 LYS CB C -26.944 4.944 -7.897 1.00 . A A . 25 LYS CB 1 1
6 13144 1 1 25 LYS CD C -28.803 4.079 -9.308 1.00 . A A . 25 LYS CD 1 1
6 13145 1 1 25 LYS CE C -29.641 2.860 -9.632 1.00 . A A . 25 LYS CE 1 1
6 13146 1 1 25 LYS CG C -27.889 3.802 -8.145 1.00 . A A . 25 LYS CG 1 1
6 13147 1 1 25 LYS H H -24.491 6.046 -6.575 1.00 . A A . 25 LYS H 1 1
6 13148 1 1 25 LYS HA H -26.901 4.643 -5.793 1.00 . A A . 25 LYS HA 1 1
6 13149 1 1 25 LYS HB2 H -27.519 5.842 -7.871 1.00 . A A . 25 LYS HB2 1 1
6 13150 1 1 25 LYS HB3 H -26.239 4.992 -8.717 1.00 . A A . 25 LYS HB3 1 1
6 13151 1 1 25 LYS HD2 H -29.452 4.897 -9.043 1.00 . A A . 25 LYS HD2 1 1
6 13152 1 1 25 LYS HD3 H -28.210 4.343 -10.172 1.00 . A A . 25 LYS HD3 1 1
6 13153 1 1 25 LYS HE2 H -30.205 3.050 -10.533 1.00 . A A . 25 LYS HE2 1 1
6 13154 1 1 25 LYS HE3 H -28.973 2.025 -9.792 1.00 . A A . 25 LYS HE3 1 1
6 13155 1 1 25 LYS HG2 H -27.319 2.925 -8.353 1.00 . A A . 25 LYS HG2 1 1
6 13156 1 1 25 LYS HG3 H -28.487 3.644 -7.259 1.00 . A A . 25 LYS HG3 1 1
6 13157 1 1 25 LYS HZ1 H -31.165 1.698 -8.805 1.00 . A A . 25 LYS HZ1 1 1
6 13158 1 1 25 LYS HZ2 H -31.210 3.326 -8.330 1.00 . A A . 25 LYS HZ2 1 1
6 13159 1 1 25 LYS HZ3 H -30.055 2.279 -7.665 1.00 . A A . 25 LYS HZ3 1 1
6 13160 1 1 25 LYS N N -25.427 5.992 -6.289 1.00 . A A . 25 LYS N 1 1
6 13161 1 1 25 LYS NZ N -30.582 2.519 -8.532 1.00 . A A . 25 LYS NZ 1 1
6 13162 1 1 25 LYS O O -24.286 3.602 -7.428 1.00 . A A . 25 LYS O 1 1
6 13163 1 1 26 PRO C C -24.757 0.650 -7.260 1.00 . A A . 26 PRO C 1 1
6 13164 1 1 26 PRO CA C -24.729 1.304 -5.890 1.00 . A A . 26 PRO CA 1 1
6 13165 1 1 26 PRO CB C -25.411 0.400 -4.861 1.00 . A A . 26 PRO CB 1 1
6 13166 1 1 26 PRO CD C -26.590 2.478 -4.855 1.00 . A A . 26 PRO CD 1 1
6 13167 1 1 26 PRO CG C -26.188 1.319 -3.988 1.00 . A A . 26 PRO CG 1 1
6 13168 1 1 26 PRO HA H -23.705 1.477 -5.598 1.00 . A A . 26 PRO HA 1 1
6 13169 1 1 26 PRO HB2 H -26.055 -0.303 -5.364 1.00 . A A . 26 PRO HB2 1 1
6 13170 1 1 26 PRO HB3 H -24.660 -0.135 -4.298 1.00 . A A . 26 PRO HB3 1 1
6 13171 1 1 26 PRO HD2 H -27.544 2.288 -5.323 1.00 . A A . 26 PRO HD2 1 1
6 13172 1 1 26 PRO HD3 H -26.628 3.384 -4.274 1.00 . A A . 26 PRO HD3 1 1
6 13173 1 1 26 PRO HG2 H -27.065 0.812 -3.611 1.00 . A A . 26 PRO HG2 1 1
6 13174 1 1 26 PRO HG3 H -25.568 1.656 -3.169 1.00 . A A . 26 PRO HG3 1 1
6 13175 1 1 26 PRO N N -25.515 2.541 -5.859 1.00 . A A . 26 PRO N 1 1
6 13176 1 1 26 PRO O O -25.690 0.851 -8.038 1.00 . A A . 26 PRO O 1 1
6 13177 1 1 27 THR C C -24.599 -1.993 -8.879 1.00 . A A . 27 THR C 1 1
6 13178 1 1 27 THR CA C -23.628 -0.815 -8.828 1.00 . A A . 27 THR CA 1 1
6 13179 1 1 27 THR CB C -22.173 -1.297 -9.091 1.00 . A A . 27 THR CB 1 1
6 13180 1 1 27 THR CG2 C -21.680 -2.186 -7.964 1.00 . A A . 27 THR CG2 1 1
6 13181 1 1 27 THR H H -23.046 -0.286 -6.864 1.00 . A A . 27 THR H 1 1
6 13182 1 1 27 THR HA H -23.897 -0.108 -9.601 1.00 . A A . 27 THR HA 1 1
6 13183 1 1 27 THR HB H -21.536 -0.431 -9.140 1.00 . A A . 27 THR HB 1 1
6 13184 1 1 27 THR HG1 H -21.582 -2.832 -10.195 1.00 . A A . 27 THR HG1 1 1
6 13185 1 1 27 THR HG21 H -21.555 -1.600 -7.063 1.00 . A A . 27 THR HG21 1 1
6 13186 1 1 27 THR HG22 H -20.734 -2.626 -8.242 1.00 . A A . 27 THR HG22 1 1
6 13187 1 1 27 THR HG23 H -22.401 -2.971 -7.783 1.00 . A A . 27 THR HG23 1 1
6 13188 1 1 27 THR N N -23.736 -0.140 -7.545 1.00 . A A . 27 THR N 1 1
6 13189 1 1 27 THR O O -25.317 -2.242 -7.909 1.00 . A A . 27 THR O 1 1
6 13190 1 1 27 THR OG1 O -22.071 -2.005 -10.335 1.00 . A A . 27 THR OG1 1 1
6 13191 1 1 28 VAL C C -25.464 -4.821 -8.999 1.00 . A A . 28 VAL C 1 1
6 13192 1 1 28 VAL CA C -25.495 -3.856 -10.190 1.00 . A A . 28 VAL CA 1 1
6 13193 1 1 28 VAL CB C -25.119 -4.604 -11.486 1.00 . A A . 28 VAL CB 1 1
6 13194 1 1 28 VAL CG1 C -23.618 -4.854 -11.556 1.00 . A A . 28 VAL CG1 1 1
6 13195 1 1 28 VAL CG2 C -25.891 -5.910 -11.605 1.00 . A A . 28 VAL CG2 1 1
6 13196 1 1 28 VAL H H -24.008 -2.446 -10.726 1.00 . A A . 28 VAL H 1 1
6 13197 1 1 28 VAL HA H -26.498 -3.486 -10.310 1.00 . A A . 28 VAL HA 1 1
6 13198 1 1 28 VAL HB H -25.395 -3.975 -12.317 1.00 . A A . 28 VAL HB 1 1
6 13199 1 1 28 VAL HG11 H -23.089 -3.920 -11.404 1.00 . A A . 28 VAL HG11 1 1
6 13200 1 1 28 VAL HG12 H -23.365 -5.258 -12.525 1.00 . A A . 28 VAL HG12 1 1
6 13201 1 1 28 VAL HG13 H -23.333 -5.558 -10.786 1.00 . A A . 28 VAL HG13 1 1
6 13202 1 1 28 VAL HG21 H -25.714 -6.511 -10.726 1.00 . A A . 28 VAL HG21 1 1
6 13203 1 1 28 VAL HG22 H -25.559 -6.447 -12.482 1.00 . A A . 28 VAL HG22 1 1
6 13204 1 1 28 VAL HG23 H -26.947 -5.699 -11.691 1.00 . A A . 28 VAL HG23 1 1
6 13205 1 1 28 VAL N N -24.615 -2.705 -9.996 1.00 . A A . 28 VAL N 1 1
6 13206 1 1 28 VAL O O -26.498 -5.349 -8.587 1.00 . A A . 28 VAL O 1 1
6 13207 1 1 29 GLU C C -24.242 -5.317 -5.976 1.00 . A A . 29 GLU C 1 1
6 13208 1 1 29 GLU CA C -24.113 -5.980 -7.350 1.00 . A A . 29 GLU CA 1 1
6 13209 1 1 29 GLU CB C -22.764 -6.676 -7.503 1.00 . A A . 29 GLU CB 1 1
6 13210 1 1 29 GLU CD C -21.263 -8.022 -9.035 1.00 . A A . 29 GLU CD 1 1
6 13211 1 1 29 GLU CG C -22.609 -7.358 -8.860 1.00 . A A . 29 GLU CG 1 1
6 13212 1 1 29 GLU H H -23.512 -4.510 -8.750 1.00 . A A . 29 GLU H 1 1
6 13213 1 1 29 GLU HA H -24.894 -6.718 -7.446 1.00 . A A . 29 GLU HA 1 1
6 13214 1 1 29 GLU HB2 H -21.978 -5.941 -7.398 1.00 . A A . 29 GLU HB2 1 1
6 13215 1 1 29 GLU HB3 H -22.658 -7.419 -6.723 1.00 . A A . 29 GLU HB3 1 1
6 13216 1 1 29 GLU HG2 H -23.383 -8.106 -8.975 1.00 . A A . 29 GLU HG2 1 1
6 13217 1 1 29 GLU HG3 H -22.723 -6.610 -9.632 1.00 . A A . 29 GLU HG3 1 1
6 13218 1 1 29 GLU N N -24.285 -5.018 -8.429 1.00 . A A . 29 GLU N 1 1
6 13219 1 1 29 GLU O O -23.985 -5.944 -4.948 1.00 . A A . 29 GLU O 1 1
6 13220 1 1 29 GLU OE1 O -20.303 -7.325 -9.419 1.00 . A A . 29 GLU OE1 1 1
6 13221 1 1 29 GLU OE2 O -21.160 -9.248 -8.806 1.00 . A A . 29 GLU OE2 1 1
6 13222 1 1 30 GLY C C -23.766 -2.873 -3.962 1.00 . A A . 30 GLY C 1 1
6 13223 1 1 30 GLY CA C -24.970 -3.367 -4.733 1.00 . A A . 30 GLY CA 1 1
6 13224 1 1 30 GLY H H -24.694 -3.561 -6.822 1.00 . A A . 30 GLY H 1 1
6 13225 1 1 30 GLY HA2 H -25.590 -2.515 -4.972 1.00 . A A . 30 GLY HA2 1 1
6 13226 1 1 30 GLY HA3 H -25.534 -4.044 -4.107 1.00 . A A . 30 GLY HA3 1 1
6 13227 1 1 30 GLY N N -24.631 -4.047 -5.970 1.00 . A A . 30 GLY N 1 1
6 13228 1 1 30 GLY O O -23.778 -2.838 -2.732 1.00 . A A . 30 GLY O 1 1
6 13229 1 1 31 PHE C C -21.730 -0.393 -3.962 1.00 . A A . 31 PHE C 1 1
6 13230 1 1 31 PHE CA C -21.549 -1.907 -4.055 1.00 . A A . 31 PHE CA 1 1
6 13231 1 1 31 PHE CB C -20.286 -2.261 -4.851 1.00 . A A . 31 PHE CB 1 1
6 13232 1 1 31 PHE CD1 C -20.626 -4.701 -4.273 1.00 . A A . 31 PHE CD1 1 1
6 13233 1 1 31 PHE CD2 C -19.441 -4.163 -6.268 1.00 . A A . 31 PHE CD2 1 1
6 13234 1 1 31 PHE CE1 C -20.464 -6.048 -4.537 1.00 . A A . 31 PHE CE1 1 1
6 13235 1 1 31 PHE CE2 C -19.277 -5.508 -6.537 1.00 . A A . 31 PHE CE2 1 1
6 13236 1 1 31 PHE CG C -20.117 -3.739 -5.134 1.00 . A A . 31 PHE CG 1 1
6 13237 1 1 31 PHE CZ C -19.789 -6.451 -5.670 1.00 . A A . 31 PHE CZ 1 1
6 13238 1 1 31 PHE H H -22.756 -2.579 -5.649 1.00 . A A . 31 PHE H 1 1
6 13239 1 1 31 PHE HA H -21.468 -2.313 -3.057 1.00 . A A . 31 PHE HA 1 1
6 13240 1 1 31 PHE HB2 H -20.315 -1.745 -5.801 1.00 . A A . 31 PHE HB2 1 1
6 13241 1 1 31 PHE HB3 H -19.421 -1.930 -4.294 1.00 . A A . 31 PHE HB3 1 1
6 13242 1 1 31 PHE HD1 H -21.157 -4.392 -3.392 1.00 . A A . 31 PHE HD1 1 1
6 13243 1 1 31 PHE HD2 H -19.041 -3.431 -6.948 1.00 . A A . 31 PHE HD2 1 1
6 13244 1 1 31 PHE HE1 H -20.865 -6.785 -3.856 1.00 . A A . 31 PHE HE1 1 1
6 13245 1 1 31 PHE HE2 H -18.747 -5.820 -7.424 1.00 . A A . 31 PHE HE2 1 1
6 13246 1 1 31 PHE HZ H -19.662 -7.503 -5.880 1.00 . A A . 31 PHE HZ 1 1
6 13247 1 1 31 PHE N N -22.729 -2.483 -4.680 1.00 . A A . 31 PHE N 1 1
6 13248 1 1 31 PHE O O -21.932 0.276 -4.979 1.00 . A A . 31 PHE O 1 1
6 13249 1 1 32 THR C C -20.782 2.423 -2.377 1.00 . A A . 32 THR C 1 1
6 13250 1 1 32 THR CA C -22.022 1.533 -2.492 1.00 . A A . 32 THR CA 1 1
6 13251 1 1 32 THR CB C -22.845 1.671 -1.195 1.00 . A A . 32 THR CB 1 1
6 13252 1 1 32 THR CG2 C -24.137 0.902 -1.292 1.00 . A A . 32 THR CG2 1 1
6 13253 1 1 32 THR H H -21.422 -0.436 -1.995 1.00 . A A . 32 THR H 1 1
6 13254 1 1 32 THR HA H -22.630 1.880 -3.310 1.00 . A A . 32 THR HA 1 1
6 13255 1 1 32 THR HB H -23.090 2.700 -1.054 1.00 . A A . 32 THR HB 1 1
6 13256 1 1 32 THR HG1 H -22.688 1.121 0.700 1.00 . A A . 32 THR HG1 1 1
6 13257 1 1 32 THR HG21 H -23.920 -0.085 -1.626 1.00 . A A . 32 THR HG21 1 1
6 13258 1 1 32 THR HG22 H -24.798 1.386 -1.995 1.00 . A A . 32 THR HG22 1 1
6 13259 1 1 32 THR HG23 H -24.609 0.859 -0.321 1.00 . A A . 32 THR HG23 1 1
6 13260 1 1 32 THR N N -21.687 0.133 -2.746 1.00 . A A . 32 THR N 1 1
6 13261 1 1 32 THR O O -20.785 3.573 -2.815 1.00 . A A . 32 THR O 1 1
6 13262 1 1 32 THR OG1 O -22.094 1.203 -0.065 1.00 . A A . 32 THR OG1 1 1
6 13263 1 1 33 HIS C C -17.378 2.381 -2.335 1.00 . A A . 33 HIS C 1 1
6 13264 1 1 33 HIS CA C -18.559 2.678 -1.428 1.00 . A A . 33 HIS CA 1 1
6 13265 1 1 33 HIS CB C -18.184 2.406 0.032 1.00 . A A . 33 HIS CB 1 1
6 13266 1 1 33 HIS CD2 C -18.644 4.322 1.707 1.00 . A A . 33 HIS CD2 1 1
6 13267 1 1 33 HIS CE1 C -20.670 3.761 2.310 1.00 . A A . 33 HIS CE1 1 1
6 13268 1 1 33 HIS CG C -18.974 3.207 1.018 1.00 . A A . 33 HIS CG 1 1
6 13269 1 1 33 HIS H H -19.720 0.918 -1.614 1.00 . A A . 33 HIS H 1 1
6 13270 1 1 33 HIS HA H -18.823 3.720 -1.531 1.00 . A A . 33 HIS HA 1 1
6 13271 1 1 33 HIS HB2 H -18.360 1.362 0.247 1.00 . A A . 33 HIS HB2 1 1
6 13272 1 1 33 HIS HB3 H -17.134 2.626 0.188 1.00 . A A . 33 HIS HB3 1 1
6 13273 1 1 33 HIS HD1 H -20.788 2.124 1.076 1.00 . A A . 33 HIS HD1 1 1
6 13274 1 1 33 HIS HD2 H -17.708 4.861 1.640 1.00 . A A . 33 HIS HD2 1 1
6 13275 1 1 33 HIS HE1 H -21.631 3.758 2.805 1.00 . A A . 33 HIS HE1 1 1
6 13276 1 1 33 HIS HE2 H -19.659 5.244 3.289 1.00 . A A . 33 HIS HE2 1 1
6 13277 1 1 33 HIS N N -19.728 1.886 -1.790 1.00 . A A . 33 HIS N 1 1
6 13278 1 1 33 HIS ND1 N -20.253 2.881 1.416 1.00 . A A . 33 HIS ND1 1 1
6 13279 1 1 33 HIS NE2 N -19.711 4.647 2.505 1.00 . A A . 33 HIS NE2 1 1
6 13280 1 1 33 HIS O O -16.979 1.232 -2.490 1.00 . A A . 33 HIS O 1 1
6 13281 1 1 34 ASP C C -14.453 3.904 -3.087 1.00 . A A . 34 ASP C 1 1
6 13282 1 1 34 ASP CA C -15.656 3.306 -3.780 1.00 . A A . 34 ASP CA 1 1
6 13283 1 1 34 ASP CB C -15.889 4.014 -5.118 1.00 . A A . 34 ASP CB 1 1
6 13284 1 1 34 ASP CG C -16.762 3.216 -6.065 1.00 . A A . 34 ASP CG 1 1
6 13285 1 1 34 ASP H H -17.174 4.325 -2.732 1.00 . A A . 34 ASP H 1 1
6 13286 1 1 34 ASP HA H -15.473 2.255 -3.958 1.00 . A A . 34 ASP HA 1 1
6 13287 1 1 34 ASP HB2 H -16.365 4.964 -4.935 1.00 . A A . 34 ASP HB2 1 1
6 13288 1 1 34 ASP HB3 H -14.935 4.184 -5.596 1.00 . A A . 34 ASP HB3 1 1
6 13289 1 1 34 ASP N N -16.816 3.429 -2.914 1.00 . A A . 34 ASP N 1 1
6 13290 1 1 34 ASP O O -14.540 4.985 -2.497 1.00 . A A . 34 ASP O 1 1
6 13291 1 1 34 ASP OD1 O -17.956 3.024 -5.764 1.00 . A A . 34 ASP OD1 1 1
6 13292 1 1 34 ASP OD2 O -16.259 2.790 -7.128 1.00 . A A . 34 ASP OD2 1 1
6 13293 1 1 35 TRP C C -10.908 3.488 -3.313 1.00 . A A . 35 TRP C 1 1
6 13294 1 1 35 TRP CA C -12.150 3.674 -2.460 1.00 . A A . 35 TRP CA 1 1
6 13295 1 1 35 TRP CB C -11.989 2.975 -1.104 1.00 . A A . 35 TRP CB 1 1
6 13296 1 1 35 TRP CD1 C -13.130 0.679 -0.844 1.00 . A A . 35 TRP CD1 1 1
6 13297 1 1 35 TRP CD2 C -10.988 0.587 -1.507 1.00 . A A . 35 TRP CD2 1 1
6 13298 1 1 35 TRP CE2 C -11.478 -0.728 -1.397 1.00 . A A . 35 TRP CE2 1 1
6 13299 1 1 35 TRP CE3 C -9.660 0.779 -1.905 1.00 . A A . 35 TRP CE3 1 1
6 13300 1 1 35 TRP CG C -12.056 1.473 -1.153 1.00 . A A . 35 TRP CG 1 1
6 13301 1 1 35 TRP CH2 C -9.389 -1.621 -2.055 1.00 . A A . 35 TRP CH2 1 1
6 13302 1 1 35 TRP CZ2 C -10.686 -1.842 -1.672 1.00 . A A . 35 TRP CZ2 1 1
6 13303 1 1 35 TRP CZ3 C -8.876 -0.328 -2.173 1.00 . A A . 35 TRP CZ3 1 1
6 13304 1 1 35 TRP H H -13.313 2.371 -3.653 1.00 . A A . 35 TRP H 1 1
6 13305 1 1 35 TRP HA H -12.278 4.731 -2.282 1.00 . A A . 35 TRP HA 1 1
6 13306 1 1 35 TRP HB2 H -11.028 3.243 -0.689 1.00 . A A . 35 TRP HB2 1 1
6 13307 1 1 35 TRP HB3 H -12.764 3.325 -0.441 1.00 . A A . 35 TRP HB3 1 1
6 13308 1 1 35 TRP HD1 H -14.102 1.050 -0.527 1.00 . A A . 35 TRP HD1 1 1
6 13309 1 1 35 TRP HE1 H -13.383 -1.413 -0.835 1.00 . A A . 35 TRP HE1 1 1
6 13310 1 1 35 TRP HE3 H -9.246 1.772 -2.001 1.00 . A A . 35 TRP HE3 1 1
6 13311 1 1 35 TRP HH2 H -8.728 -2.453 -2.252 1.00 . A A . 35 TRP HH2 1 1
6 13312 1 1 35 TRP HZ2 H -11.067 -2.848 -1.591 1.00 . A A . 35 TRP HZ2 1 1
6 13313 1 1 35 TRP HZ3 H -7.849 -0.200 -2.486 1.00 . A A . 35 TRP HZ3 1 1
6 13314 1 1 35 TRP N N -13.339 3.210 -3.138 1.00 . A A . 35 TRP N 1 1
6 13315 1 1 35 TRP NE1 N -12.787 -0.647 -0.994 1.00 . A A . 35 TRP NE1 1 1
6 13316 1 1 35 TRP O O -10.915 2.751 -4.302 1.00 . A A . 35 TRP O 1 1
6 13317 1 1 36 MET C C -7.435 4.073 -2.626 1.00 . A A . 36 MET C 1 1
6 13318 1 1 36 MET CA C -8.582 4.119 -3.624 1.00 . A A . 36 MET CA 1 1
6 13319 1 1 36 MET CB C -8.409 5.343 -4.529 1.00 . A A . 36 MET CB 1 1
6 13320 1 1 36 MET CE C -6.692 8.013 -4.411 1.00 . A A . 36 MET CE 1 1
6 13321 1 1 36 MET CG C -7.032 5.428 -5.173 1.00 . A A . 36 MET CG 1 1
6 13322 1 1 36 MET H H -9.930 4.742 -2.128 1.00 . A A . 36 MET H 1 1
6 13323 1 1 36 MET HA H -8.571 3.223 -4.227 1.00 . A A . 36 MET HA 1 1
6 13324 1 1 36 MET HB2 H -9.149 5.305 -5.313 1.00 . A A . 36 MET HB2 1 1
6 13325 1 1 36 MET HB3 H -8.563 6.238 -3.943 1.00 . A A . 36 MET HB3 1 1
6 13326 1 1 36 MET HE1 H -6.326 7.401 -3.594 1.00 . A A . 36 MET HE1 1 1
6 13327 1 1 36 MET HE2 H -7.694 8.350 -4.192 1.00 . A A . 36 MET HE2 1 1
6 13328 1 1 36 MET HE3 H -6.043 8.866 -4.541 1.00 . A A . 36 MET HE3 1 1
6 13329 1 1 36 MET HG2 H -6.285 5.249 -4.411 1.00 . A A . 36 MET HG2 1 1
6 13330 1 1 36 MET HG3 H -6.957 4.673 -5.937 1.00 . A A . 36 MET HG3 1 1
6 13331 1 1 36 MET N N -9.852 4.177 -2.924 1.00 . A A . 36 MET N 1 1
6 13332 1 1 36 MET O O -7.414 4.839 -1.666 1.00 . A A . 36 MET O 1 1
6 13333 1 1 36 MET SD S -6.702 7.034 -5.905 1.00 . A A . 36 MET SD 1 1
6 13334 1 1 37 VAL C C -4.080 3.473 -2.883 1.00 . A A . 37 VAL C 1 1
6 13335 1 1 37 VAL CA C -5.284 3.087 -2.050 1.00 . A A . 37 VAL CA 1 1
6 13336 1 1 37 VAL CB C -5.057 1.666 -1.509 1.00 . A A . 37 VAL CB 1 1
6 13337 1 1 37 VAL CG1 C -5.746 1.485 -0.185 1.00 . A A . 37 VAL CG1 1 1
6 13338 1 1 37 VAL CG2 C -5.560 0.635 -2.504 1.00 . A A . 37 VAL CG2 1 1
6 13339 1 1 37 VAL H H -6.630 2.528 -3.586 1.00 . A A . 37 VAL H 1 1
6 13340 1 1 37 VAL HA H -5.379 3.765 -1.214 1.00 . A A . 37 VAL HA 1 1
6 13341 1 1 37 VAL HB H -4.003 1.515 -1.364 1.00 . A A . 37 VAL HB 1 1
6 13342 1 1 37 VAL HG11 H -6.795 1.589 -0.337 1.00 . A A . 37 VAL HG11 1 1
6 13343 1 1 37 VAL HG12 H -5.400 2.235 0.511 1.00 . A A . 37 VAL HG12 1 1
6 13344 1 1 37 VAL HG13 H -5.531 0.501 0.205 1.00 . A A . 37 VAL HG13 1 1
6 13345 1 1 37 VAL HG21 H -4.988 0.707 -3.417 1.00 . A A . 37 VAL HG21 1 1
6 13346 1 1 37 VAL HG22 H -6.602 0.819 -2.718 1.00 . A A . 37 VAL HG22 1 1
6 13347 1 1 37 VAL HG23 H -5.447 -0.355 -2.086 1.00 . A A . 37 VAL HG23 1 1
6 13348 1 1 37 VAL N N -6.502 3.168 -2.851 1.00 . A A . 37 VAL N 1 1
6 13349 1 1 37 VAL O O -4.035 3.164 -4.066 1.00 . A A . 37 VAL O 1 1
6 13350 1 1 38 PHE C C -0.684 4.289 -2.046 1.00 . A A . 38 PHE C 1 1
6 13351 1 1 38 PHE CA C -1.888 4.483 -2.969 1.00 . A A . 38 PHE CA 1 1
6 13352 1 1 38 PHE CB C -1.979 5.917 -3.575 1.00 . A A . 38 PHE CB 1 1
6 13353 1 1 38 PHE CD1 C -0.660 7.532 -2.197 1.00 . A A . 38 PHE CD1 1 1
6 13354 1 1 38 PHE CD2 C -3.031 7.716 -2.164 1.00 . A A . 38 PHE CD2 1 1
6 13355 1 1 38 PHE CE1 C -0.554 8.612 -1.350 1.00 . A A . 38 PHE CE1 1 1
6 13356 1 1 38 PHE CE2 C -2.939 8.798 -1.310 1.00 . A A . 38 PHE CE2 1 1
6 13357 1 1 38 PHE CG C -1.890 7.069 -2.611 1.00 . A A . 38 PHE CG 1 1
6 13358 1 1 38 PHE CZ C -1.700 9.249 -0.902 1.00 . A A . 38 PHE CZ 1 1
6 13359 1 1 38 PHE H H -3.233 4.437 -1.350 1.00 . A A . 38 PHE H 1 1
6 13360 1 1 38 PHE HA H -1.781 3.764 -3.775 1.00 . A A . 38 PHE HA 1 1
6 13361 1 1 38 PHE HB2 H -1.188 6.064 -4.300 1.00 . A A . 38 PHE HB2 1 1
6 13362 1 1 38 PHE HB3 H -2.938 6.006 -4.074 1.00 . A A . 38 PHE HB3 1 1
6 13363 1 1 38 PHE HD1 H 0.226 7.032 -2.543 1.00 . A A . 38 PHE HD1 1 1
6 13364 1 1 38 PHE HD2 H -4.000 7.370 -2.486 1.00 . A A . 38 PHE HD2 1 1
6 13365 1 1 38 PHE HE1 H 0.425 8.956 -1.040 1.00 . A A . 38 PHE HE1 1 1
6 13366 1 1 38 PHE HE2 H -3.835 9.292 -0.965 1.00 . A A . 38 PHE HE2 1 1
6 13367 1 1 38 PHE HZ H -1.629 10.099 -0.234 1.00 . A A . 38 PHE HZ 1 1
6 13368 1 1 38 PHE N N -3.115 4.150 -2.278 1.00 . A A . 38 PHE N 1 1
6 13369 1 1 38 PHE O O -0.634 4.809 -0.929 1.00 . A A . 38 PHE O 1 1
6 13370 1 1 39 VAL C C 2.636 3.805 -2.604 1.00 . A A . 39 VAL C 1 1
6 13371 1 1 39 VAL CA C 1.487 3.172 -1.823 1.00 . A A . 39 VAL CA 1 1
6 13372 1 1 39 VAL CB C 1.695 1.651 -1.724 1.00 . A A . 39 VAL CB 1 1
6 13373 1 1 39 VAL CG1 C 0.799 1.082 -0.645 1.00 . A A . 39 VAL CG1 1 1
6 13374 1 1 39 VAL CG2 C 1.384 0.995 -3.049 1.00 . A A . 39 VAL CG2 1 1
6 13375 1 1 39 VAL H H 0.072 2.998 -3.365 1.00 . A A . 39 VAL H 1 1
6 13376 1 1 39 VAL HA H 1.444 3.581 -0.817 1.00 . A A . 39 VAL HA 1 1
6 13377 1 1 39 VAL HB H 2.718 1.438 -1.476 1.00 . A A . 39 VAL HB 1 1
6 13378 1 1 39 VAL HG11 H 0.887 1.684 0.246 1.00 . A A . 39 VAL HG11 1 1
6 13379 1 1 39 VAL HG12 H 1.101 0.069 -0.425 1.00 . A A . 39 VAL HG12 1 1
6 13380 1 1 39 VAL HG13 H -0.225 1.089 -0.986 1.00 . A A . 39 VAL HG13 1 1
6 13381 1 1 39 VAL HG21 H 1.954 0.092 -3.141 1.00 . A A . 39 VAL HG21 1 1
6 13382 1 1 39 VAL HG22 H 1.645 1.668 -3.852 1.00 . A A . 39 VAL HG22 1 1
6 13383 1 1 39 VAL HG23 H 0.331 0.765 -3.100 1.00 . A A . 39 VAL HG23 1 1
6 13384 1 1 39 VAL N N 0.238 3.455 -2.511 1.00 . A A . 39 VAL N 1 1
6 13385 1 1 39 VAL O O 2.669 3.715 -3.829 1.00 . A A . 39 VAL O 1 1
6 13386 1 1 40 ARG C C 5.696 5.652 -1.639 1.00 . A A . 40 ARG C 1 1
6 13387 1 1 40 ARG CA C 4.621 5.197 -2.611 1.00 . A A . 40 ARG CA 1 1
6 13388 1 1 40 ARG CB C 4.055 6.439 -3.313 1.00 . A A . 40 ARG CB 1 1
6 13389 1 1 40 ARG CD C 3.489 8.880 -2.989 1.00 . A A . 40 ARG CD 1 1
6 13390 1 1 40 ARG CG C 3.565 7.507 -2.340 1.00 . A A . 40 ARG CG 1 1
6 13391 1 1 40 ARG CZ C 3.697 11.187 -2.145 1.00 . A A . 40 ARG CZ 1 1
6 13392 1 1 40 ARG H H 3.556 4.429 -0.937 1.00 . A A . 40 ARG H 1 1
6 13393 1 1 40 ARG HA H 5.065 4.537 -3.346 1.00 . A A . 40 ARG HA 1 1
6 13394 1 1 40 ARG HB2 H 4.829 6.869 -3.933 1.00 . A A . 40 ARG HB2 1 1
6 13395 1 1 40 ARG HB3 H 3.226 6.141 -3.938 1.00 . A A . 40 ARG HB3 1 1
6 13396 1 1 40 ARG HD2 H 4.422 9.075 -3.508 1.00 . A A . 40 ARG HD2 1 1
6 13397 1 1 40 ARG HD3 H 2.670 8.891 -3.696 1.00 . A A . 40 ARG HD3 1 1
6 13398 1 1 40 ARG HE H 2.796 9.685 -1.163 1.00 . A A . 40 ARG HE 1 1
6 13399 1 1 40 ARG HG2 H 2.583 7.234 -1.987 1.00 . A A . 40 ARG HG2 1 1
6 13400 1 1 40 ARG HG3 H 4.248 7.553 -1.503 1.00 . A A . 40 ARG HG3 1 1
6 13401 1 1 40 ARG HH11 H 4.479 10.904 -4.002 1.00 . A A . 40 ARG HH11 1 1
6 13402 1 1 40 ARG HH12 H 4.637 12.515 -3.354 1.00 . A A . 40 ARG HH12 1 1
6 13403 1 1 40 ARG HH21 H 3.007 11.805 -0.341 1.00 . A A . 40 ARG HH21 1 1
6 13404 1 1 40 ARG HH22 H 3.814 13.018 -1.293 1.00 . A A . 40 ARG HH22 1 1
6 13405 1 1 40 ARG N N 3.567 4.454 -1.920 1.00 . A A . 40 ARG N 1 1
6 13406 1 1 40 ARG NE N 3.273 9.934 -1.998 1.00 . A A . 40 ARG NE 1 1
6 13407 1 1 40 ARG NH1 N 4.320 11.564 -3.255 1.00 . A A . 40 ARG NH1 1 1
6 13408 1 1 40 ARG NH2 N 3.489 12.074 -1.183 1.00 . A A . 40 ARG NH2 1 1
6 13409 1 1 40 ARG O O 5.686 5.281 -0.476 1.00 . A A . 40 ARG O 1 1
6 13410 1 1 41 GLY C C 7.411 8.557 -1.188 1.00 . A A . 41 GLY C 1 1
6 13411 1 1 41 GLY CA C 7.635 7.059 -1.308 1.00 . A A . 41 GLY CA 1 1
6 13412 1 1 41 GLY H H 6.644 6.609 -3.111 1.00 . A A . 41 GLY H 1 1
6 13413 1 1 41 GLY HA2 H 7.599 6.612 -0.327 1.00 . A A . 41 GLY HA2 1 1
6 13414 1 1 41 GLY HA3 H 8.610 6.884 -1.738 1.00 . A A . 41 GLY HA3 1 1
6 13415 1 1 41 GLY N N 6.634 6.439 -2.149 1.00 . A A . 41 GLY N 1 1
6 13416 1 1 41 GLY O O 6.584 9.114 -1.911 1.00 . A A . 41 GLY O 1 1
6 13417 1 1 42 PRO C C 8.253 11.526 -1.296 1.00 . A A . 42 PRO C 1 1
6 13418 1 1 42 PRO CA C 8.018 10.681 -0.051 1.00 . A A . 42 PRO CA 1 1
6 13419 1 1 42 PRO CB C 9.109 10.966 0.994 1.00 . A A . 42 PRO CB 1 1
6 13420 1 1 42 PRO CD C 9.125 8.616 0.619 1.00 . A A . 42 PRO CD 1 1
6 13421 1 1 42 PRO CG C 9.341 9.660 1.669 1.00 . A A . 42 PRO CG 1 1
6 13422 1 1 42 PRO HA H 7.055 10.939 0.353 1.00 . A A . 42 PRO HA 1 1
6 13423 1 1 42 PRO HB2 H 10.002 11.318 0.496 1.00 . A A . 42 PRO HB2 1 1
6 13424 1 1 42 PRO HB3 H 8.760 11.714 1.690 1.00 . A A . 42 PRO HB3 1 1
6 13425 1 1 42 PRO HD2 H 10.047 8.408 0.095 1.00 . A A . 42 PRO HD2 1 1
6 13426 1 1 42 PRO HD3 H 8.730 7.715 1.065 1.00 . A A . 42 PRO HD3 1 1
6 13427 1 1 42 PRO HG2 H 10.354 9.598 2.060 1.00 . A A . 42 PRO HG2 1 1
6 13428 1 1 42 PRO HG3 H 8.634 9.531 2.469 1.00 . A A . 42 PRO HG3 1 1
6 13429 1 1 42 PRO N N 8.135 9.229 -0.279 1.00 . A A . 42 PRO N 1 1
6 13430 1 1 42 PRO O O 8.654 11.027 -2.353 1.00 . A A . 42 PRO O 1 1
6 13431 1 1 43 GLU C C 9.567 13.731 -2.788 1.00 . A A . 43 GLU C 1 1
6 13432 1 1 43 GLU CA C 8.152 13.773 -2.231 1.00 . A A . 43 GLU CA 1 1
6 13433 1 1 43 GLU CB C 7.826 15.182 -1.745 1.00 . A A . 43 GLU CB 1 1
6 13434 1 1 43 GLU CD C 5.461 15.229 -2.616 1.00 . A A . 43 GLU CD 1 1
6 13435 1 1 43 GLU CG C 6.359 15.387 -1.407 1.00 . A A . 43 GLU CG 1 1
6 13436 1 1 43 GLU H H 7.672 13.141 -0.276 1.00 . A A . 43 GLU H 1 1
6 13437 1 1 43 GLU HA H 7.460 13.507 -3.013 1.00 . A A . 43 GLU HA 1 1
6 13438 1 1 43 GLU HB2 H 8.408 15.390 -0.860 1.00 . A A . 43 GLU HB2 1 1
6 13439 1 1 43 GLU HB3 H 8.094 15.886 -2.517 1.00 . A A . 43 GLU HB3 1 1
6 13440 1 1 43 GLU HG2 H 6.067 14.663 -0.662 1.00 . A A . 43 GLU HG2 1 1
6 13441 1 1 43 GLU HG3 H 6.232 16.380 -1.012 1.00 . A A . 43 GLU HG3 1 1
6 13442 1 1 43 GLU N N 7.988 12.818 -1.150 1.00 . A A . 43 GLU N 1 1
6 13443 1 1 43 GLU O O 10.542 13.860 -2.046 1.00 . A A . 43 GLU O 1 1
6 13444 1 1 43 GLU OE1 O 5.555 16.058 -3.541 1.00 . A A . 43 GLU OE1 1 1
6 13445 1 1 43 GLU OE2 O 4.660 14.273 -2.652 1.00 . A A . 43 GLU OE2 1 1
6 13446 1 1 44 HIS C C 11.702 12.240 -4.726 1.00 . A A . 44 HIS C 1 1
6 13447 1 1 44 HIS CA C 10.904 13.535 -4.859 1.00 . A A . 44 HIS CA 1 1
6 13448 1 1 44 HIS CB C 11.783 14.732 -4.472 1.00 . A A . 44 HIS CB 1 1
6 13449 1 1 44 HIS CD2 C 10.883 17.127 -4.036 1.00 . A A . 44 HIS CD2 1 1
6 13450 1 1 44 HIS CE1 C 10.299 17.619 -6.085 1.00 . A A . 44 HIS CE1 1 1
6 13451 1 1 44 HIS CG C 11.179 16.058 -4.813 1.00 . A A . 44 HIS CG 1 1
6 13452 1 1 44 HIS H H 8.820 13.265 -4.566 1.00 . A A . 44 HIS H 1 1
6 13453 1 1 44 HIS HA H 10.631 13.643 -5.898 1.00 . A A . 44 HIS HA 1 1
6 13454 1 1 44 HIS HB2 H 11.958 14.709 -3.408 1.00 . A A . 44 HIS HB2 1 1
6 13455 1 1 44 HIS HB3 H 12.729 14.655 -4.987 1.00 . A A . 44 HIS HB3 1 1
6 13456 1 1 44 HIS HD1 H 10.891 15.827 -6.894 1.00 . A A . 44 HIS HD1 1 1
6 13457 1 1 44 HIS HD2 H 11.052 17.214 -2.971 1.00 . A A . 44 HIS HD2 1 1
6 13458 1 1 44 HIS HE1 H 9.919 18.148 -6.948 1.00 . A A . 44 HIS HE1 1 1
6 13459 1 1 44 HIS HE2 H 10.233 19.035 -4.611 1.00 . A A . 44 HIS HE2 1 1
6 13460 1 1 44 HIS N N 9.647 13.497 -4.094 1.00 . A A . 44 HIS N 1 1
6 13461 1 1 44 HIS ND1 N 10.800 16.401 -6.089 1.00 . A A . 44 HIS ND1 1 1
6 13462 1 1 44 HIS NE2 N 10.336 18.084 -4.852 1.00 . A A . 44 HIS NE2 1 1
6 13463 1 1 44 HIS O O 12.548 11.940 -5.570 1.00 . A A . 44 HIS O 1 1
6 13464 1 1 45 SER C C 11.296 9.134 -4.295 1.00 . A A . 45 SER C 1 1
6 13465 1 1 45 SER CA C 12.086 10.185 -3.522 1.00 . A A . 45 SER CA 1 1
6 13466 1 1 45 SER CB C 12.194 9.809 -2.039 1.00 . A A . 45 SER CB 1 1
6 13467 1 1 45 SER H H 10.821 11.794 -2.988 1.00 . A A . 45 SER H 1 1
6 13468 1 1 45 SER HA H 13.079 10.254 -3.942 1.00 . A A . 45 SER HA 1 1
6 13469 1 1 45 SER HB2 H 12.507 8.780 -1.952 1.00 . A A . 45 SER HB2 1 1
6 13470 1 1 45 SER HB3 H 12.917 10.447 -1.554 1.00 . A A . 45 SER HB3 1 1
6 13471 1 1 45 SER HG H 10.237 9.868 -2.027 1.00 . A A . 45 SER HG 1 1
6 13472 1 1 45 SER N N 11.449 11.480 -3.674 1.00 . A A . 45 SER N 1 1
6 13473 1 1 45 SER O O 10.144 8.842 -3.968 1.00 . A A . 45 SER O 1 1
6 13474 1 1 45 SER OG O 10.955 9.962 -1.385 1.00 . A A . 45 SER OG 1 1
6 13475 1 1 46 ASN C C 11.537 6.205 -5.604 1.00 . A A . 46 ASN C 1 1
6 13476 1 1 46 ASN CA C 11.244 7.584 -6.156 1.00 . A A . 46 ASN CA 1 1
6 13477 1 1 46 ASN CB C 11.712 7.664 -7.612 1.00 . A A . 46 ASN CB 1 1
6 13478 1 1 46 ASN CG C 11.126 8.843 -8.369 1.00 . A A . 46 ASN CG 1 1
6 13479 1 1 46 ASN H H 12.828 8.864 -5.554 1.00 . A A . 46 ASN H 1 1
6 13480 1 1 46 ASN HA H 10.180 7.761 -6.114 1.00 . A A . 46 ASN HA 1 1
6 13481 1 1 46 ASN HB2 H 12.788 7.757 -7.629 1.00 . A A . 46 ASN HB2 1 1
6 13482 1 1 46 ASN HB3 H 11.430 6.756 -8.122 1.00 . A A . 46 ASN HB3 1 1
6 13483 1 1 46 ASN HD21 H 9.464 8.770 -7.285 1.00 . A A . 46 ASN HD21 1 1
6 13484 1 1 46 ASN HD22 H 9.523 10.009 -8.488 1.00 . A A . 46 ASN HD22 1 1
6 13485 1 1 46 ASN N N 11.903 8.593 -5.339 1.00 . A A . 46 ASN N 1 1
6 13486 1 1 46 ASN ND2 N 9.916 9.246 -8.011 1.00 . A A . 46 ASN ND2 1 1
6 13487 1 1 46 ASN O O 12.698 5.839 -5.416 1.00 . A A . 46 ASN O 1 1
6 13488 1 1 46 ASN OD1 O 11.753 9.381 -9.281 1.00 . A A . 46 ASN OD1 1 1
6 13489 1 1 47 ILE C C 10.997 3.081 -5.825 1.00 . A A . 47 ILE C 1 1
6 13490 1 1 47 ILE CA C 10.683 4.118 -4.772 1.00 . A A . 47 ILE CA 1 1
6 13491 1 1 47 ILE CB C 9.486 3.634 -3.952 1.00 . A A . 47 ILE CB 1 1
6 13492 1 1 47 ILE CD1 C 7.179 2.635 -4.089 1.00 . A A . 47 ILE CD1 1 1
6 13493 1 1 47 ILE CG1 C 8.301 3.305 -4.843 1.00 . A A . 47 ILE CG1 1 1
6 13494 1 1 47 ILE CG2 C 9.122 4.664 -2.913 1.00 . A A . 47 ILE CG2 1 1
6 13495 1 1 47 ILE H H 9.592 5.729 -5.603 1.00 . A A . 47 ILE H 1 1
6 13496 1 1 47 ILE HA H 11.519 4.193 -4.100 1.00 . A A . 47 ILE HA 1 1
6 13497 1 1 47 ILE HB H 9.787 2.741 -3.430 1.00 . A A . 47 ILE HB 1 1
6 13498 1 1 47 ILE HD11 H 7.260 2.893 -3.045 1.00 . A A . 47 ILE HD11 1 1
6 13499 1 1 47 ILE HD12 H 7.253 1.565 -4.205 1.00 . A A . 47 ILE HD12 1 1
6 13500 1 1 47 ILE HD13 H 6.230 2.978 -4.472 1.00 . A A . 47 ILE HD13 1 1
6 13501 1 1 47 ILE HG12 H 7.919 4.212 -5.287 1.00 . A A . 47 ILE HG12 1 1
6 13502 1 1 47 ILE HG13 H 8.633 2.629 -5.619 1.00 . A A . 47 ILE HG13 1 1
6 13503 1 1 47 ILE HG21 H 9.934 4.760 -2.213 1.00 . A A . 47 ILE HG21 1 1
6 13504 1 1 47 ILE HG22 H 8.230 4.350 -2.390 1.00 . A A . 47 ILE HG22 1 1
6 13505 1 1 47 ILE HG23 H 8.944 5.615 -3.393 1.00 . A A . 47 ILE HG23 1 1
6 13506 1 1 47 ILE N N 10.494 5.425 -5.366 1.00 . A A . 47 ILE N 1 1
6 13507 1 1 47 ILE O O 11.584 2.071 -5.512 1.00 . A A . 47 ILE O 1 1
6 13508 1 1 48 GLN C C 12.374 2.100 -8.319 1.00 . A A . 48 GLN C 1 1
6 13509 1 1 48 GLN CA C 10.875 2.420 -8.190 1.00 . A A . 48 GLN CA 1 1
6 13510 1 1 48 GLN CB C 10.339 3.035 -9.497 1.00 . A A . 48 GLN CB 1 1
6 13511 1 1 48 GLN CD C 9.266 1.155 -10.860 1.00 . A A . 48 GLN CD 1 1
6 13512 1 1 48 GLN CG C 10.427 2.129 -10.724 1.00 . A A . 48 GLN CG 1 1
6 13513 1 1 48 GLN H H 10.180 4.205 -7.267 1.00 . A A . 48 GLN H 1 1
6 13514 1 1 48 GLN HA H 10.342 1.505 -7.973 1.00 . A A . 48 GLN HA 1 1
6 13515 1 1 48 GLN HB2 H 9.302 3.298 -9.353 1.00 . A A . 48 GLN HB2 1 1
6 13516 1 1 48 GLN HB3 H 10.898 3.936 -9.704 1.00 . A A . 48 GLN HB3 1 1
6 13517 1 1 48 GLN HE21 H 7.983 2.510 -10.182 1.00 . A A . 48 GLN HE21 1 1
6 13518 1 1 48 GLN HE22 H 7.309 0.972 -10.587 1.00 . A A . 48 GLN HE22 1 1
6 13519 1 1 48 GLN HG2 H 10.452 2.747 -11.603 1.00 . A A . 48 GLN HG2 1 1
6 13520 1 1 48 GLN HG3 H 11.341 1.568 -10.671 1.00 . A A . 48 GLN HG3 1 1
6 13521 1 1 48 GLN N N 10.634 3.354 -7.079 1.00 . A A . 48 GLN N 1 1
6 13522 1 1 48 GLN NE2 N 8.067 1.590 -10.507 1.00 . A A . 48 GLN NE2 1 1
6 13523 1 1 48 GLN O O 12.785 1.202 -9.063 1.00 . A A . 48 GLN O 1 1
6 13524 1 1 48 GLN OE1 O 9.439 0.034 -11.333 1.00 . A A . 48 GLN OE1 1 1
6 13525 1 1 49 HIS C C 14.927 1.445 -6.571 1.00 . A A . 49 HIS C 1 1
6 13526 1 1 49 HIS CA C 14.608 2.606 -7.509 1.00 . A A . 49 HIS CA 1 1
6 13527 1 1 49 HIS CB C 15.338 3.871 -7.057 1.00 . A A . 49 HIS CB 1 1
6 13528 1 1 49 HIS CD2 C 15.464 6.212 -8.175 1.00 . A A . 49 HIS CD2 1 1
6 13529 1 1 49 HIS CE1 C 16.042 5.575 -10.188 1.00 . A A . 49 HIS CE1 1 1
6 13530 1 1 49 HIS CG C 15.558 4.861 -8.161 1.00 . A A . 49 HIS CG 1 1
6 13531 1 1 49 HIS H H 12.791 3.562 -7.035 1.00 . A A . 49 HIS H 1 1
6 13532 1 1 49 HIS HA H 14.943 2.348 -8.503 1.00 . A A . 49 HIS HA 1 1
6 13533 1 1 49 HIS HB2 H 14.749 4.359 -6.291 1.00 . A A . 49 HIS HB2 1 1
6 13534 1 1 49 HIS HB3 H 16.300 3.599 -6.647 1.00 . A A . 49 HIS HB3 1 1
6 13535 1 1 49 HIS HD1 H 16.059 3.569 -9.758 1.00 . A A . 49 HIS HD1 1 1
6 13536 1 1 49 HIS HD2 H 15.207 6.844 -7.341 1.00 . A A . 49 HIS HD2 1 1
6 13537 1 1 49 HIS HE1 H 16.318 5.594 -11.231 1.00 . A A . 49 HIS HE1 1 1
6 13538 1 1 49 HIS HE2 H 15.633 7.546 -9.788 1.00 . A A . 49 HIS HE2 1 1
6 13539 1 1 49 HIS N N 13.181 2.842 -7.574 1.00 . A A . 49 HIS N 1 1
6 13540 1 1 49 HIS ND1 N 15.921 4.494 -9.440 1.00 . A A . 49 HIS ND1 1 1
6 13541 1 1 49 HIS NE2 N 15.769 6.630 -9.445 1.00 . A A . 49 HIS NE2 1 1
6 13542 1 1 49 HIS O O 15.756 0.601 -6.892 1.00 . A A . 49 HIS O 1 1
6 13543 1 1 50 PHE C C 13.308 -0.611 -4.335 1.00 . A A . 50 PHE C 1 1
6 13544 1 1 50 PHE CA C 14.513 0.323 -4.457 1.00 . A A . 50 PHE CA 1 1
6 13545 1 1 50 PHE CB C 14.920 0.888 -3.091 1.00 . A A . 50 PHE CB 1 1
6 13546 1 1 50 PHE CD1 C 12.876 1.353 -1.703 1.00 . A A . 50 PHE CD1 1 1
6 13547 1 1 50 PHE CD2 C 14.094 3.194 -2.592 1.00 . A A . 50 PHE CD2 1 1
6 13548 1 1 50 PHE CE1 C 11.994 2.221 -1.102 1.00 . A A . 50 PHE CE1 1 1
6 13549 1 1 50 PHE CE2 C 13.207 4.069 -1.995 1.00 . A A . 50 PHE CE2 1 1
6 13550 1 1 50 PHE CG C 13.936 1.828 -2.458 1.00 . A A . 50 PHE CG 1 1
6 13551 1 1 50 PHE CZ C 12.156 3.582 -1.249 1.00 . A A . 50 PHE CZ 1 1
6 13552 1 1 50 PHE H H 13.581 2.069 -5.219 1.00 . A A . 50 PHE H 1 1
6 13553 1 1 50 PHE HA H 15.338 -0.242 -4.838 1.00 . A A . 50 PHE HA 1 1
6 13554 1 1 50 PHE HB2 H 15.072 0.068 -2.406 1.00 . A A . 50 PHE HB2 1 1
6 13555 1 1 50 PHE HB3 H 15.854 1.425 -3.206 1.00 . A A . 50 PHE HB3 1 1
6 13556 1 1 50 PHE HD1 H 12.734 0.290 -1.590 1.00 . A A . 50 PHE HD1 1 1
6 13557 1 1 50 PHE HD2 H 14.924 3.576 -3.173 1.00 . A A . 50 PHE HD2 1 1
6 13558 1 1 50 PHE HE1 H 11.183 1.834 -0.514 1.00 . A A . 50 PHE HE1 1 1
6 13559 1 1 50 PHE HE2 H 13.338 5.135 -2.112 1.00 . A A . 50 PHE HE2 1 1
6 13560 1 1 50 PHE HZ H 11.464 4.263 -0.778 1.00 . A A . 50 PHE HZ 1 1
6 13561 1 1 50 PHE N N 14.261 1.391 -5.419 1.00 . A A . 50 PHE N 1 1
6 13562 1 1 50 PHE O O 13.339 -1.592 -3.590 1.00 . A A . 50 PHE O 1 1
6 13563 1 1 51 VAL C C 10.742 -1.531 -6.531 1.00 . A A . 51 VAL C 1 1
6 13564 1 1 51 VAL CA C 11.030 -1.068 -5.106 1.00 . A A . 51 VAL CA 1 1
6 13565 1 1 51 VAL CB C 9.858 -0.210 -4.550 1.00 . A A . 51 VAL CB 1 1
6 13566 1 1 51 VAL CG1 C 8.510 -0.881 -4.750 1.00 . A A . 51 VAL CG1 1 1
6 13567 1 1 51 VAL CG2 C 10.076 0.070 -3.074 1.00 . A A . 51 VAL CG2 1 1
6 13568 1 1 51 VAL H H 12.328 0.483 -5.683 1.00 . A A . 51 VAL H 1 1
6 13569 1 1 51 VAL HA H 11.159 -1.931 -4.470 1.00 . A A . 51 VAL HA 1 1
6 13570 1 1 51 VAL HB H 9.848 0.743 -5.073 1.00 . A A . 51 VAL HB 1 1
6 13571 1 1 51 VAL HG11 H 7.830 -0.555 -3.968 1.00 . A A . 51 VAL HG11 1 1
6 13572 1 1 51 VAL HG12 H 8.630 -1.953 -4.702 1.00 . A A . 51 VAL HG12 1 1
6 13573 1 1 51 VAL HG13 H 8.109 -0.606 -5.715 1.00 . A A . 51 VAL HG13 1 1
6 13574 1 1 51 VAL HG21 H 9.209 0.567 -2.667 1.00 . A A . 51 VAL HG21 1 1
6 13575 1 1 51 VAL HG22 H 10.944 0.701 -2.951 1.00 . A A . 51 VAL HG22 1 1
6 13576 1 1 51 VAL HG23 H 10.234 -0.862 -2.551 1.00 . A A . 51 VAL HG23 1 1
6 13577 1 1 51 VAL N N 12.268 -0.305 -5.096 1.00 . A A . 51 VAL N 1 1
6 13578 1 1 51 VAL O O 10.989 -0.800 -7.489 1.00 . A A . 51 VAL O 1 1
6 13579 1 1 52 GLU C C 8.665 -3.483 -8.396 1.00 . A A . 52 GLU C 1 1
6 13580 1 1 52 GLU CA C 10.124 -3.386 -7.978 1.00 . A A . 52 GLU CA 1 1
6 13581 1 1 52 GLU CB C 10.756 -4.782 -7.929 1.00 . A A . 52 GLU CB 1 1
6 13582 1 1 52 GLU CD C 11.563 -4.920 -10.324 1.00 . A A . 52 GLU CD 1 1
6 13583 1 1 52 GLU CG C 10.708 -5.548 -9.243 1.00 . A A . 52 GLU CG 1 1
6 13584 1 1 52 GLU H H 9.926 -3.232 -5.867 1.00 . A A . 52 GLU H 1 1
6 13585 1 1 52 GLU HA H 10.655 -2.779 -8.696 1.00 . A A . 52 GLU HA 1 1
6 13586 1 1 52 GLU HB2 H 11.792 -4.682 -7.639 1.00 . A A . 52 GLU HB2 1 1
6 13587 1 1 52 GLU HB3 H 10.242 -5.367 -7.180 1.00 . A A . 52 GLU HB3 1 1
6 13588 1 1 52 GLU HG2 H 11.061 -6.553 -9.069 1.00 . A A . 52 GLU HG2 1 1
6 13589 1 1 52 GLU HG3 H 9.684 -5.585 -9.589 1.00 . A A . 52 GLU HG3 1 1
6 13590 1 1 52 GLU N N 10.247 -2.753 -6.669 1.00 . A A . 52 GLU N 1 1
6 13591 1 1 52 GLU O O 8.265 -2.963 -9.436 1.00 . A A . 52 GLU O 1 1
6 13592 1 1 52 GLU OE1 O 12.775 -5.219 -10.378 1.00 . A A . 52 GLU OE1 1 1
6 13593 1 1 52 GLU OE2 O 11.029 -4.136 -11.131 1.00 . A A . 52 GLU OE2 1 1
6 13594 1 1 53 LYS C C 5.679 -4.142 -6.564 1.00 . A A . 53 LYS C 1 1
6 13595 1 1 53 LYS CA C 6.467 -4.327 -7.848 1.00 . A A . 53 LYS CA 1 1
6 13596 1 1 53 LYS CB C 6.202 -5.707 -8.459 1.00 . A A . 53 LYS CB 1 1
6 13597 1 1 53 LYS CD C 6.348 -8.215 -8.223 1.00 . A A . 53 LYS CD 1 1
6 13598 1 1 53 LYS CE C 4.855 -8.447 -8.348 1.00 . A A . 53 LYS CE 1 1
6 13599 1 1 53 LYS CG C 6.663 -6.869 -7.590 1.00 . A A . 53 LYS CG 1 1
6 13600 1 1 53 LYS H H 8.256 -4.553 -6.770 1.00 . A A . 53 LYS H 1 1
6 13601 1 1 53 LYS HA H 6.168 -3.563 -8.555 1.00 . A A . 53 LYS HA 1 1
6 13602 1 1 53 LYS HB2 H 5.143 -5.816 -8.635 1.00 . A A . 53 LYS HB2 1 1
6 13603 1 1 53 LYS HB3 H 6.725 -5.767 -9.400 1.00 . A A . 53 LYS HB3 1 1
6 13604 1 1 53 LYS HD2 H 6.788 -8.247 -9.210 1.00 . A A . 53 LYS HD2 1 1
6 13605 1 1 53 LYS HD3 H 6.775 -9.000 -7.615 1.00 . A A . 53 LYS HD3 1 1
6 13606 1 1 53 LYS HE2 H 4.447 -8.650 -7.366 1.00 . A A . 53 LYS HE2 1 1
6 13607 1 1 53 LYS HE3 H 4.406 -7.555 -8.751 1.00 . A A . 53 LYS HE3 1 1
6 13608 1 1 53 LYS HG2 H 7.727 -6.798 -7.457 1.00 . A A . 53 LYS HG2 1 1
6 13609 1 1 53 LYS HG3 H 6.176 -6.804 -6.627 1.00 . A A . 53 LYS HG3 1 1
6 13610 1 1 53 LYS HZ1 H 3.525 -9.720 -9.348 1.00 . A A . 53 LYS HZ1 1 1
6 13611 1 1 53 LYS HZ2 H 4.958 -10.476 -8.842 1.00 . A A . 53 LYS HZ2 1 1
6 13612 1 1 53 LYS HZ3 H 4.977 -9.436 -10.183 1.00 . A A . 53 LYS HZ3 1 1
6 13613 1 1 53 LYS N N 7.878 -4.160 -7.582 1.00 . A A . 53 LYS N 1 1
6 13614 1 1 53 LYS NZ N 4.557 -9.598 -9.240 1.00 . A A . 53 LYS NZ 1 1
6 13615 1 1 53 LYS O O 6.249 -4.105 -5.481 1.00 . A A . 53 LYS O 1 1
6 13616 1 1 54 VAL C C 2.272 -4.636 -5.660 1.00 . A A . 54 VAL C 1 1
6 13617 1 1 54 VAL CA C 3.523 -3.787 -5.542 1.00 . A A . 54 VAL CA 1 1
6 13618 1 1 54 VAL CB C 3.181 -2.288 -5.429 1.00 . A A . 54 VAL CB 1 1
6 13619 1 1 54 VAL CG1 C 1.869 -2.036 -4.705 1.00 . A A . 54 VAL CG1 1 1
6 13620 1 1 54 VAL CG2 C 4.313 -1.579 -4.711 1.00 . A A . 54 VAL CG2 1 1
6 13621 1 1 54 VAL H H 3.974 -4.081 -7.582 1.00 . A A . 54 VAL H 1 1
6 13622 1 1 54 VAL HA H 4.066 -4.078 -4.654 1.00 . A A . 54 VAL HA 1 1
6 13623 1 1 54 VAL HB H 3.106 -1.876 -6.423 1.00 . A A . 54 VAL HB 1 1
6 13624 1 1 54 VAL HG11 H 2.071 -1.796 -3.677 1.00 . A A . 54 VAL HG11 1 1
6 13625 1 1 54 VAL HG12 H 1.255 -2.923 -4.755 1.00 . A A . 54 VAL HG12 1 1
6 13626 1 1 54 VAL HG13 H 1.351 -1.214 -5.174 1.00 . A A . 54 VAL HG13 1 1
6 13627 1 1 54 VAL HG21 H 3.904 -0.884 -4.003 1.00 . A A . 54 VAL HG21 1 1
6 13628 1 1 54 VAL HG22 H 4.919 -1.049 -5.429 1.00 . A A . 54 VAL HG22 1 1
6 13629 1 1 54 VAL HG23 H 4.921 -2.307 -4.192 1.00 . A A . 54 VAL HG23 1 1
6 13630 1 1 54 VAL N N 4.380 -4.019 -6.687 1.00 . A A . 54 VAL N 1 1
6 13631 1 1 54 VAL O O 1.849 -4.966 -6.766 1.00 . A A . 54 VAL O 1 1
6 13632 1 1 55 VAL C C -0.423 -5.529 -3.448 1.00 . A A . 55 VAL C 1 1
6 13633 1 1 55 VAL CA C 0.568 -5.907 -4.539 1.00 . A A . 55 VAL CA 1 1
6 13634 1 1 55 VAL CB C 1.032 -7.374 -4.382 1.00 . A A . 55 VAL CB 1 1
6 13635 1 1 55 VAL CG1 C 0.520 -8.002 -3.098 1.00 . A A . 55 VAL CG1 1 1
6 13636 1 1 55 VAL CG2 C 0.601 -8.192 -5.581 1.00 . A A . 55 VAL CG2 1 1
6 13637 1 1 55 VAL H H 2.036 -4.659 -3.670 1.00 . A A . 55 VAL H 1 1
6 13638 1 1 55 VAL HA H 0.077 -5.813 -5.498 1.00 . A A . 55 VAL HA 1 1
6 13639 1 1 55 VAL HB H 2.108 -7.378 -4.350 1.00 . A A . 55 VAL HB 1 1
6 13640 1 1 55 VAL HG11 H -0.559 -7.925 -3.069 1.00 . A A . 55 VAL HG11 1 1
6 13641 1 1 55 VAL HG12 H 0.943 -7.484 -2.250 1.00 . A A . 55 VAL HG12 1 1
6 13642 1 1 55 VAL HG13 H 0.808 -9.043 -3.065 1.00 . A A . 55 VAL HG13 1 1
6 13643 1 1 55 VAL HG21 H -0.477 -8.286 -5.589 1.00 . A A . 55 VAL HG21 1 1
6 13644 1 1 55 VAL HG22 H 1.048 -9.173 -5.524 1.00 . A A . 55 VAL HG22 1 1
6 13645 1 1 55 VAL HG23 H 0.927 -7.701 -6.486 1.00 . A A . 55 VAL HG23 1 1
6 13646 1 1 55 VAL N N 1.699 -5.012 -4.532 1.00 . A A . 55 VAL N 1 1
6 13647 1 1 55 VAL O O -0.048 -5.009 -2.395 1.00 . A A . 55 VAL O 1 1
6 13648 1 1 56 PHE C C -3.600 -6.752 -2.628 1.00 . A A . 56 PHE C 1 1
6 13649 1 1 56 PHE CA C -2.749 -5.509 -2.784 1.00 . A A . 56 PHE CA 1 1
6 13650 1 1 56 PHE CB C -3.621 -4.344 -3.267 1.00 . A A . 56 PHE CB 1 1
6 13651 1 1 56 PHE CD1 C -1.986 -2.541 -3.891 1.00 . A A . 56 PHE CD1 1 1
6 13652 1 1 56 PHE CD2 C -3.458 -2.163 -2.056 1.00 . A A . 56 PHE CD2 1 1
6 13653 1 1 56 PHE CE1 C -1.428 -1.295 -3.707 1.00 . A A . 56 PHE CE1 1 1
6 13654 1 1 56 PHE CE2 C -2.902 -0.913 -1.868 1.00 . A A . 56 PHE CE2 1 1
6 13655 1 1 56 PHE CG C -3.006 -2.990 -3.067 1.00 . A A . 56 PHE CG 1 1
6 13656 1 1 56 PHE CZ C -1.886 -0.479 -2.695 1.00 . A A . 56 PHE CZ 1 1
6 13657 1 1 56 PHE H H -1.916 -6.160 -4.599 1.00 . A A . 56 PHE H 1 1
6 13658 1 1 56 PHE HA H -2.304 -5.255 -1.833 1.00 . A A . 56 PHE HA 1 1
6 13659 1 1 56 PHE HB2 H -3.813 -4.458 -4.327 1.00 . A A . 56 PHE HB2 1 1
6 13660 1 1 56 PHE HB3 H -4.562 -4.367 -2.733 1.00 . A A . 56 PHE HB3 1 1
6 13661 1 1 56 PHE HD1 H -1.625 -3.177 -4.686 1.00 . A A . 56 PHE HD1 1 1
6 13662 1 1 56 PHE HD2 H -4.259 -2.501 -1.410 1.00 . A A . 56 PHE HD2 1 1
6 13663 1 1 56 PHE HE1 H -0.633 -0.957 -4.355 1.00 . A A . 56 PHE HE1 1 1
6 13664 1 1 56 PHE HE2 H -3.269 -0.273 -1.076 1.00 . A A . 56 PHE HE2 1 1
6 13665 1 1 56 PHE HZ H -1.448 0.494 -2.548 1.00 . A A . 56 PHE HZ 1 1
6 13666 1 1 56 PHE N N -1.686 -5.775 -3.725 1.00 . A A . 56 PHE N 1 1
6 13667 1 1 56 PHE O O -4.177 -7.224 -3.597 1.00 . A A . 56 PHE O 1 1
6 13668 1 1 57 HIS C C -5.826 -7.943 -0.613 1.00 . A A . 57 HIS C 1 1
6 13669 1 1 57 HIS CA C -4.510 -8.450 -1.166 1.00 . A A . 57 HIS CA 1 1
6 13670 1 1 57 HIS CB C -3.877 -9.417 -0.154 1.00 . A A . 57 HIS CB 1 1
6 13671 1 1 57 HIS CD2 C -1.311 -9.399 -0.580 1.00 . A A . 57 HIS CD2 1 1
6 13672 1 1 57 HIS CE1 C -1.079 -11.478 -1.217 1.00 . A A . 57 HIS CE1 1 1
6 13673 1 1 57 HIS CG C -2.541 -9.969 -0.557 1.00 . A A . 57 HIS CG 1 1
6 13674 1 1 57 HIS H H -3.115 -6.924 -0.697 1.00 . A A . 57 HIS H 1 1
6 13675 1 1 57 HIS HA H -4.694 -8.969 -2.103 1.00 . A A . 57 HIS HA 1 1
6 13676 1 1 57 HIS HB2 H -3.748 -8.902 0.786 1.00 . A A . 57 HIS HB2 1 1
6 13677 1 1 57 HIS HB3 H -4.552 -10.254 -0.006 1.00 . A A . 57 HIS HB3 1 1
6 13678 1 1 57 HIS HD1 H -3.070 -11.956 -1.048 1.00 . A A . 57 HIS HD1 1 1
6 13679 1 1 57 HIS HD2 H -1.072 -8.370 -0.335 1.00 . A A . 57 HIS HD2 1 1
6 13680 1 1 57 HIS HE1 H -0.643 -12.408 -1.554 1.00 . A A . 57 HIS HE1 1 1
6 13681 1 1 57 HIS HE2 H 0.564 -10.293 -0.881 1.00 . A A . 57 HIS HE2 1 1
6 13682 1 1 57 HIS N N -3.650 -7.304 -1.429 1.00 . A A . 57 HIS N 1 1
6 13683 1 1 57 HIS ND1 N -2.358 -11.272 -0.965 1.00 . A A . 57 HIS ND1 1 1
6 13684 1 1 57 HIS NE2 N -0.421 -10.358 -0.991 1.00 . A A . 57 HIS NE2 1 1
6 13685 1 1 57 HIS O O -6.017 -7.901 0.601 1.00 . A A . 57 HIS O 1 1
6 13686 1 1 58 LEU C C -8.824 -8.108 -0.421 1.00 . A A . 58 LEU C 1 1
6 13687 1 1 58 LEU CA C -8.004 -6.997 -1.073 1.00 . A A . 58 LEU CA 1 1
6 13688 1 1 58 LEU CB C -8.785 -6.386 -2.244 1.00 . A A . 58 LEU CB 1 1
6 13689 1 1 58 LEU CD1 C -8.867 -4.882 -4.246 1.00 . A A . 58 LEU CD1 1 1
6 13690 1 1 58 LEU CD2 C -7.086 -4.527 -2.533 1.00 . A A . 58 LEU CD2 1 1
6 13691 1 1 58 LEU CG C -7.963 -5.551 -3.237 1.00 . A A . 58 LEU CG 1 1
6 13692 1 1 58 LEU H H -6.494 -7.546 -2.457 1.00 . A A . 58 LEU H 1 1
6 13693 1 1 58 LEU HA H -7.818 -6.231 -0.339 1.00 . A A . 58 LEU HA 1 1
6 13694 1 1 58 LEU HB2 H -9.257 -7.190 -2.792 1.00 . A A . 58 LEU HB2 1 1
6 13695 1 1 58 LEU HB3 H -9.560 -5.747 -1.833 1.00 . A A . 58 LEU HB3 1 1
6 13696 1 1 58 LEU HD11 H -8.954 -5.518 -5.112 1.00 . A A . 58 LEU HD11 1 1
6 13697 1 1 58 LEU HD12 H -8.444 -3.931 -4.535 1.00 . A A . 58 LEU HD12 1 1
6 13698 1 1 58 LEU HD13 H -9.843 -4.728 -3.812 1.00 . A A . 58 LEU HD13 1 1
6 13699 1 1 58 LEU HD21 H -7.674 -3.964 -1.825 1.00 . A A . 58 LEU HD21 1 1
6 13700 1 1 58 LEU HD22 H -6.664 -3.854 -3.264 1.00 . A A . 58 LEU HD22 1 1
6 13701 1 1 58 LEU HD23 H -6.288 -5.037 -2.013 1.00 . A A . 58 LEU HD23 1 1
6 13702 1 1 58 LEU HG H -7.316 -6.214 -3.789 1.00 . A A . 58 LEU HG 1 1
6 13703 1 1 58 LEU N N -6.715 -7.519 -1.500 1.00 . A A . 58 LEU N 1 1
6 13704 1 1 58 LEU O O -8.398 -9.265 -0.377 1.00 . A A . 58 LEU O 1 1
6 13705 1 1 59 HIS C C -11.295 -9.805 -0.188 1.00 . A A . 59 HIS C 1 1
6 13706 1 1 59 HIS CA C -10.834 -8.725 0.777 1.00 . A A . 59 HIS CA 1 1
6 13707 1 1 59 HIS CB C -12.031 -8.011 1.407 1.00 . A A . 59 HIS CB 1 1
6 13708 1 1 59 HIS CD2 C -13.703 -9.290 2.924 1.00 . A A . 59 HIS CD2 1 1
6 13709 1 1 59 HIS CE1 C -12.533 -9.259 4.775 1.00 . A A . 59 HIS CE1 1 1
6 13710 1 1 59 HIS CG C -12.539 -8.653 2.660 1.00 . A A . 59 HIS CG 1 1
6 13711 1 1 59 HIS H H -10.334 -6.852 -0.077 1.00 . A A . 59 HIS H 1 1
6 13712 1 1 59 HIS HA H -10.238 -9.183 1.553 1.00 . A A . 59 HIS HA 1 1
6 13713 1 1 59 HIS HB2 H -11.748 -6.998 1.650 1.00 . A A . 59 HIS HB2 1 1
6 13714 1 1 59 HIS HB3 H -12.841 -7.990 0.692 1.00 . A A . 59 HIS HB3 1 1
6 13715 1 1 59 HIS HD1 H -10.918 -8.285 3.971 1.00 . A A . 59 HIS HD1 1 1
6 13716 1 1 59 HIS HD2 H -14.507 -9.475 2.225 1.00 . A A . 59 HIS HD2 1 1
6 13717 1 1 59 HIS HE1 H -12.229 -9.406 5.800 1.00 . A A . 59 HIS HE1 1 1
6 13718 1 1 59 HIS HE2 H -14.346 -10.219 4.700 1.00 . A A . 59 HIS HE2 1 1
6 13719 1 1 59 HIS N N -10.004 -7.766 0.064 1.00 . A A . 59 HIS N 1 1
6 13720 1 1 59 HIS ND1 N -11.830 -8.654 3.841 1.00 . A A . 59 HIS ND1 1 1
6 13721 1 1 59 HIS NE2 N -13.674 -9.655 4.245 1.00 . A A . 59 HIS NE2 1 1
6 13722 1 1 59 HIS O O -11.582 -9.528 -1.347 1.00 . A A . 59 HIS O 1 1
6 13723 1 1 60 GLU C C -13.011 -12.084 -1.203 1.00 . A A . 60 GLU C 1 1
6 13724 1 1 60 GLU CA C -11.654 -12.204 -0.516 1.00 . A A . 60 GLU CA 1 1
6 13725 1 1 60 GLU CB C -11.624 -13.465 0.340 1.00 . A A . 60 GLU CB 1 1
6 13726 1 1 60 GLU CD C -10.247 -15.035 1.758 1.00 . A A . 60 GLU CD 1 1
6 13727 1 1 60 GLU CG C -10.256 -13.770 0.929 1.00 . A A . 60 GLU CG 1 1
6 13728 1 1 60 GLU H H -11.137 -11.163 1.259 1.00 . A A . 60 GLU H 1 1
6 13729 1 1 60 GLU HA H -10.891 -12.285 -1.275 1.00 . A A . 60 GLU HA 1 1
6 13730 1 1 60 GLU HB2 H -12.325 -13.345 1.153 1.00 . A A . 60 GLU HB2 1 1
6 13731 1 1 60 GLU HB3 H -11.928 -14.306 -0.267 1.00 . A A . 60 GLU HB3 1 1
6 13732 1 1 60 GLU HG2 H -9.547 -13.881 0.122 1.00 . A A . 60 GLU HG2 1 1
6 13733 1 1 60 GLU HG3 H -9.957 -12.943 1.556 1.00 . A A . 60 GLU HG3 1 1
6 13734 1 1 60 GLU N N -11.342 -11.034 0.304 1.00 . A A . 60 GLU N 1 1
6 13735 1 1 60 GLU O O -13.260 -12.742 -2.209 1.00 . A A . 60 GLU O 1 1
6 13736 1 1 60 GLU OE1 O -10.078 -16.131 1.179 1.00 . A A . 60 GLU OE1 1 1
6 13737 1 1 60 GLU OE2 O -10.415 -14.946 2.991 1.00 . A A . 60 GLU OE2 1 1
6 13738 1 1 61 SER C C -15.024 -10.211 -2.565 1.00 . A A . 61 SER C 1 1
6 13739 1 1 61 SER CA C -15.181 -10.968 -1.245 1.00 . A A . 61 SER CA 1 1
6 13740 1 1 61 SER CB C -16.024 -10.149 -0.286 1.00 . A A . 61 SER CB 1 1
6 13741 1 1 61 SER H H -13.652 -10.838 0.212 1.00 . A A . 61 SER H 1 1
6 13742 1 1 61 SER HA H -15.677 -11.897 -1.431 1.00 . A A . 61 SER HA 1 1
6 13743 1 1 61 SER HB2 H -15.660 -9.145 -0.278 1.00 . A A . 61 SER HB2 1 1
6 13744 1 1 61 SER HB3 H -17.054 -10.158 -0.613 1.00 . A A . 61 SER HB3 1 1
6 13745 1 1 61 SER HG H -15.461 -11.509 1.014 1.00 . A A . 61 SER HG 1 1
6 13746 1 1 61 SER N N -13.883 -11.254 -0.642 1.00 . A A . 61 SER N 1 1
6 13747 1 1 61 SER O O -15.952 -10.143 -3.368 1.00 . A A . 61 SER O 1 1
6 13748 1 1 61 SER OG O -15.956 -10.675 1.027 1.00 . A A . 61 SER OG 1 1
6 13749 1 1 62 PHE C C -13.013 -9.862 -5.048 1.00 . A A . 62 PHE C 1 1
6 13750 1 1 62 PHE CA C -13.548 -8.905 -3.992 1.00 . A A . 62 PHE CA 1 1
6 13751 1 1 62 PHE CB C -12.510 -7.808 -3.716 1.00 . A A . 62 PHE CB 1 1
6 13752 1 1 62 PHE CD1 C -13.363 -6.940 -1.515 1.00 . A A . 62 PHE CD1 1 1
6 13753 1 1 62 PHE CD2 C -13.072 -5.395 -3.302 1.00 . A A . 62 PHE CD2 1 1
6 13754 1 1 62 PHE CE1 C -13.799 -5.916 -0.696 1.00 . A A . 62 PHE CE1 1 1
6 13755 1 1 62 PHE CE2 C -13.509 -4.366 -2.488 1.00 . A A . 62 PHE CE2 1 1
6 13756 1 1 62 PHE CG C -12.996 -6.693 -2.826 1.00 . A A . 62 PHE CG 1 1
6 13757 1 1 62 PHE CZ C -13.873 -4.627 -1.183 1.00 . A A . 62 PHE CZ 1 1
6 13758 1 1 62 PHE H H -13.143 -9.723 -2.093 1.00 . A A . 62 PHE H 1 1
6 13759 1 1 62 PHE HA H -14.462 -8.454 -4.349 1.00 . A A . 62 PHE HA 1 1
6 13760 1 1 62 PHE HB2 H -11.650 -8.253 -3.240 1.00 . A A . 62 PHE HB2 1 1
6 13761 1 1 62 PHE HB3 H -12.205 -7.374 -4.654 1.00 . A A . 62 PHE HB3 1 1
6 13762 1 1 62 PHE HD1 H -13.306 -7.950 -1.133 1.00 . A A . 62 PHE HD1 1 1
6 13763 1 1 62 PHE HD2 H -12.785 -5.189 -4.317 1.00 . A A . 62 PHE HD2 1 1
6 13764 1 1 62 PHE HE1 H -14.082 -6.125 0.326 1.00 . A A . 62 PHE HE1 1 1
6 13765 1 1 62 PHE HE2 H -13.566 -3.359 -2.874 1.00 . A A . 62 PHE HE2 1 1
6 13766 1 1 62 PHE HZ H -14.213 -3.825 -0.545 1.00 . A A . 62 PHE HZ 1 1
6 13767 1 1 62 PHE N N -13.846 -9.638 -2.774 1.00 . A A . 62 PHE N 1 1
6 13768 1 1 62 PHE O O -12.132 -10.677 -4.763 1.00 . A A . 62 PHE O 1 1
6 13769 1 1 63 PRO C C -11.644 -10.313 -7.747 1.00 . A A . 63 PRO C 1 1
6 13770 1 1 63 PRO CA C -13.090 -10.623 -7.389 1.00 . A A . 63 PRO CA 1 1
6 13771 1 1 63 PRO CB C -14.017 -10.237 -8.546 1.00 . A A . 63 PRO CB 1 1
6 13772 1 1 63 PRO CD C -14.682 -8.935 -6.661 1.00 . A A . 63 PRO CD 1 1
6 13773 1 1 63 PRO CG C -15.202 -9.604 -7.900 1.00 . A A . 63 PRO CG 1 1
6 13774 1 1 63 PRO HA H -13.191 -11.677 -7.175 1.00 . A A . 63 PRO HA 1 1
6 13775 1 1 63 PRO HB2 H -13.507 -9.545 -9.200 1.00 . A A . 63 PRO HB2 1 1
6 13776 1 1 63 PRO HB3 H -14.294 -11.123 -9.098 1.00 . A A . 63 PRO HB3 1 1
6 13777 1 1 63 PRO HD2 H -14.344 -7.934 -6.884 1.00 . A A . 63 PRO HD2 1 1
6 13778 1 1 63 PRO HD3 H -15.440 -8.917 -5.892 1.00 . A A . 63 PRO HD3 1 1
6 13779 1 1 63 PRO HG2 H -15.639 -8.876 -8.565 1.00 . A A . 63 PRO HG2 1 1
6 13780 1 1 63 PRO HG3 H -15.927 -10.362 -7.640 1.00 . A A . 63 PRO HG3 1 1
6 13781 1 1 63 PRO N N -13.558 -9.800 -6.271 1.00 . A A . 63 PRO N 1 1
6 13782 1 1 63 PRO O O -11.301 -9.155 -8.017 1.00 . A A . 63 PRO O 1 1
6 13783 1 1 64 ARG C C -8.783 -10.153 -7.104 1.00 . A A . 64 ARG C 1 1
6 13784 1 1 64 ARG CA C -9.376 -11.223 -8.014 1.00 . A A . 64 ARG CA 1 1
6 13785 1 1 64 ARG CB C -9.124 -10.843 -9.476 1.00 . A A . 64 ARG CB 1 1
6 13786 1 1 64 ARG CD C -9.793 -11.041 -11.876 1.00 . A A . 64 ARG CD 1 1
6 13787 1 1 64 ARG CG C -10.069 -11.506 -10.463 1.00 . A A . 64 ARG CG 1 1
6 13788 1 1 64 ARG CZ C -9.163 -8.844 -12.814 1.00 . A A . 64 ARG CZ 1 1
6 13789 1 1 64 ARG H H -11.177 -12.255 -7.593 1.00 . A A . 64 ARG H 1 1
6 13790 1 1 64 ARG HA H -8.904 -12.171 -7.803 1.00 . A A . 64 ARG HA 1 1
6 13791 1 1 64 ARG HB2 H -9.228 -9.773 -9.579 1.00 . A A . 64 ARG HB2 1 1
6 13792 1 1 64 ARG HB3 H -8.115 -11.123 -9.737 1.00 . A A . 64 ARG HB3 1 1
6 13793 1 1 64 ARG HD2 H -8.791 -11.336 -12.150 1.00 . A A . 64 ARG HD2 1 1
6 13794 1 1 64 ARG HD3 H -10.502 -11.514 -12.536 1.00 . A A . 64 ARG HD3 1 1
6 13795 1 1 64 ARG HE H -10.598 -9.139 -11.449 1.00 . A A . 64 ARG HE 1 1
6 13796 1 1 64 ARG HG2 H -9.944 -12.574 -10.414 1.00 . A A . 64 ARG HG2 1 1
6 13797 1 1 64 ARG HG3 H -11.086 -11.249 -10.200 1.00 . A A . 64 ARG HG3 1 1
6 13798 1 1 64 ARG HH11 H -8.054 -10.401 -13.506 1.00 . A A . 64 ARG HH11 1 1
6 13799 1 1 64 ARG HH12 H -7.652 -8.843 -14.177 1.00 . A A . 64 ARG HH12 1 1
6 13800 1 1 64 ARG HH21 H -10.048 -7.097 -12.289 1.00 . A A . 64 ARG HH21 1 1
6 13801 1 1 64 ARG HH22 H -8.793 -6.964 -13.486 1.00 . A A . 64 ARG HH22 1 1
6 13802 1 1 64 ARG N N -10.812 -11.358 -7.757 1.00 . A A . 64 ARG N 1 1
6 13803 1 1 64 ARG NE N -9.914 -9.587 -12.005 1.00 . A A . 64 ARG NE 1 1
6 13804 1 1 64 ARG NH1 N -8.214 -9.408 -13.555 1.00 . A A . 64 ARG NH1 1 1
6 13805 1 1 64 ARG NH2 N -9.348 -7.532 -12.864 1.00 . A A . 64 ARG NH2 1 1
6 13806 1 1 64 ARG O O -8.365 -9.106 -7.579 1.00 . A A . 64 ARG O 1 1
6 13807 1 1 65 PRO C C -6.956 -8.891 -4.890 1.00 . A A . 65 PRO C 1 1
6 13808 1 1 65 PRO CA C -8.411 -9.347 -4.823 1.00 . A A . 65 PRO CA 1 1
6 13809 1 1 65 PRO CB C -8.721 -9.982 -3.470 1.00 . A A . 65 PRO CB 1 1
6 13810 1 1 65 PRO CD C -8.998 -11.688 -5.140 1.00 . A A . 65 PRO CD 1 1
6 13811 1 1 65 PRO CG C -8.651 -11.452 -3.696 1.00 . A A . 65 PRO CG 1 1
6 13812 1 1 65 PRO HA H -9.046 -8.488 -4.964 1.00 . A A . 65 PRO HA 1 1
6 13813 1 1 65 PRO HB2 H -7.988 -9.660 -2.745 1.00 . A A . 65 PRO HB2 1 1
6 13814 1 1 65 PRO HB3 H -9.706 -9.680 -3.148 1.00 . A A . 65 PRO HB3 1 1
6 13815 1 1 65 PRO HD2 H -8.364 -12.455 -5.558 1.00 . A A . 65 PRO HD2 1 1
6 13816 1 1 65 PRO HD3 H -10.033 -11.964 -5.235 1.00 . A A . 65 PRO HD3 1 1
6 13817 1 1 65 PRO HG2 H -7.652 -11.806 -3.490 1.00 . A A . 65 PRO HG2 1 1
6 13818 1 1 65 PRO HG3 H -9.365 -11.948 -3.053 1.00 . A A . 65 PRO HG3 1 1
6 13819 1 1 65 PRO N N -8.743 -10.391 -5.787 1.00 . A A . 65 PRO N 1 1
6 13820 1 1 65 PRO O O -6.638 -7.774 -4.501 1.00 . A A . 65 PRO O 1 1
6 13821 1 1 66 LYS C C -4.471 -8.499 -6.728 1.00 . A A . 66 LYS C 1 1
6 13822 1 1 66 LYS CA C -4.678 -9.399 -5.524 1.00 . A A . 66 LYS CA 1 1
6 13823 1 1 66 LYS CB C -3.802 -10.642 -5.644 1.00 . A A . 66 LYS CB 1 1
6 13824 1 1 66 LYS CD C -1.470 -11.565 -5.840 1.00 . A A . 66 LYS CD 1 1
6 13825 1 1 66 LYS CE C -0.081 -11.303 -6.396 1.00 . A A . 66 LYS CE 1 1
6 13826 1 1 66 LYS CG C -2.330 -10.317 -5.861 1.00 . A A . 66 LYS CG 1 1
6 13827 1 1 66 LYS H H -6.380 -10.630 -5.660 1.00 . A A . 66 LYS H 1 1
6 13828 1 1 66 LYS HA H -4.391 -8.855 -4.640 1.00 . A A . 66 LYS HA 1 1
6 13829 1 1 66 LYS HB2 H -3.897 -11.224 -4.739 1.00 . A A . 66 LYS HB2 1 1
6 13830 1 1 66 LYS HB3 H -4.146 -11.233 -6.480 1.00 . A A . 66 LYS HB3 1 1
6 13831 1 1 66 LYS HD2 H -1.372 -11.892 -4.819 1.00 . A A . 66 LYS HD2 1 1
6 13832 1 1 66 LYS HD3 H -1.948 -12.335 -6.427 1.00 . A A . 66 LYS HD3 1 1
6 13833 1 1 66 LYS HE2 H -0.171 -11.012 -7.432 1.00 . A A . 66 LYS HE2 1 1
6 13834 1 1 66 LYS HE3 H 0.370 -10.498 -5.836 1.00 . A A . 66 LYS HE3 1 1
6 13835 1 1 66 LYS HG2 H -2.215 -9.825 -6.815 1.00 . A A . 66 LYS HG2 1 1
6 13836 1 1 66 LYS HG3 H -2.003 -9.654 -5.073 1.00 . A A . 66 LYS HG3 1 1
6 13837 1 1 66 LYS HZ1 H 0.793 -12.872 -5.334 1.00 . A A . 66 LYS HZ1 1 1
6 13838 1 1 66 LYS HZ2 H 1.768 -12.251 -6.571 1.00 . A A . 66 LYS HZ2 1 1
6 13839 1 1 66 LYS HZ3 H 0.449 -13.244 -6.953 1.00 . A A . 66 LYS HZ3 1 1
6 13840 1 1 66 LYS N N -6.079 -9.748 -5.382 1.00 . A A . 66 LYS N 1 1
6 13841 1 1 66 LYS NZ N 0.791 -12.500 -6.308 1.00 . A A . 66 LYS NZ 1 1
6 13842 1 1 66 LYS O O -4.473 -8.955 -7.872 1.00 . A A . 66 LYS O 1 1
6 13843 1 1 67 ARG C C -2.592 -5.867 -7.497 1.00 . A A . 67 ARG C 1 1
6 13844 1 1 67 ARG CA C -4.058 -6.256 -7.515 1.00 . A A . 67 ARG CA 1 1
6 13845 1 1 67 ARG CB C -4.939 -5.019 -7.328 1.00 . A A . 67 ARG CB 1 1
6 13846 1 1 67 ARG CD C -7.012 -6.288 -7.963 1.00 . A A . 67 ARG CD 1 1
6 13847 1 1 67 ARG CG C -6.375 -5.342 -6.958 1.00 . A A . 67 ARG CG 1 1
6 13848 1 1 67 ARG CZ C -9.411 -5.660 -7.907 1.00 . A A . 67 ARG CZ 1 1
6 13849 1 1 67 ARG H H -4.342 -6.915 -5.530 1.00 . A A . 67 ARG H 1 1
6 13850 1 1 67 ARG HA H -4.289 -6.724 -8.462 1.00 . A A . 67 ARG HA 1 1
6 13851 1 1 67 ARG HB2 H -4.521 -4.403 -6.541 1.00 . A A . 67 ARG HB2 1 1
6 13852 1 1 67 ARG HB3 H -4.947 -4.453 -8.248 1.00 . A A . 67 ARG HB3 1 1
6 13853 1 1 67 ARG HD2 H -6.913 -5.869 -8.952 1.00 . A A . 67 ARG HD2 1 1
6 13854 1 1 67 ARG HD3 H -6.486 -7.241 -7.914 1.00 . A A . 67 ARG HD3 1 1
6 13855 1 1 67 ARG HE H -8.656 -7.421 -7.332 1.00 . A A . 67 ARG HE 1 1
6 13856 1 1 67 ARG HG2 H -6.382 -5.805 -5.983 1.00 . A A . 67 ARG HG2 1 1
6 13857 1 1 67 ARG HG3 H -6.945 -4.425 -6.929 1.00 . A A . 67 ARG HG3 1 1
6 13858 1 1 67 ARG HH11 H -8.207 -4.147 -8.541 1.00 . A A . 67 ARG HH11 1 1
6 13859 1 1 67 ARG HH12 H -9.910 -3.790 -8.511 1.00 . A A . 67 ARG HH12 1 1
6 13860 1 1 67 ARG HH21 H -10.875 -6.937 -7.329 1.00 . A A . 67 ARG HH21 1 1
6 13861 1 1 67 ARG HH22 H -11.421 -5.374 -7.851 1.00 . A A . 67 ARG HH22 1 1
6 13862 1 1 67 ARG N N -4.303 -7.221 -6.463 1.00 . A A . 67 ARG N 1 1
6 13863 1 1 67 ARG NE N -8.426 -6.529 -7.683 1.00 . A A . 67 ARG NE 1 1
6 13864 1 1 67 ARG NH1 N -9.154 -4.438 -8.357 1.00 . A A . 67 ARG NH1 1 1
6 13865 1 1 67 ARG NH2 N -10.670 -6.019 -7.673 1.00 . A A . 67 ARG NH2 1 1
6 13866 1 1 67 ARG O O -2.099 -5.335 -6.502 1.00 . A A . 67 ARG O 1 1
6 13867 1 1 68 VAL C C -0.133 -4.714 -9.474 1.00 . A A . 68 VAL C 1 1
6 13868 1 1 68 VAL CA C -0.460 -5.932 -8.619 1.00 . A A . 68 VAL CA 1 1
6 13869 1 1 68 VAL CB C 0.302 -7.179 -9.156 1.00 . A A . 68 VAL CB 1 1
6 13870 1 1 68 VAL CG1 C -0.443 -8.462 -8.813 1.00 . A A . 68 VAL CG1 1 1
6 13871 1 1 68 VAL CG2 C 0.557 -7.089 -10.654 1.00 . A A . 68 VAL CG2 1 1
6 13872 1 1 68 VAL H H -2.349 -6.518 -9.370 1.00 . A A . 68 VAL H 1 1
6 13873 1 1 68 VAL HA H -0.124 -5.743 -7.612 1.00 . A A . 68 VAL HA 1 1
6 13874 1 1 68 VAL HB H 1.263 -7.219 -8.660 1.00 . A A . 68 VAL HB 1 1
6 13875 1 1 68 VAL HG11 H -0.522 -8.560 -7.738 1.00 . A A . 68 VAL HG11 1 1
6 13876 1 1 68 VAL HG12 H 0.096 -9.309 -9.212 1.00 . A A . 68 VAL HG12 1 1
6 13877 1 1 68 VAL HG13 H -1.433 -8.430 -9.244 1.00 . A A . 68 VAL HG13 1 1
6 13878 1 1 68 VAL HG21 H 1.235 -6.268 -10.847 1.00 . A A . 68 VAL HG21 1 1
6 13879 1 1 68 VAL HG22 H -0.376 -6.918 -11.169 1.00 . A A . 68 VAL HG22 1 1
6 13880 1 1 68 VAL HG23 H 0.999 -8.011 -11.001 1.00 . A A . 68 VAL HG23 1 1
6 13881 1 1 68 VAL N N -1.892 -6.156 -8.576 1.00 . A A . 68 VAL N 1 1
6 13882 1 1 68 VAL O O -0.836 -4.412 -10.443 1.00 . A A . 68 VAL O 1 1
6 13883 1 1 69 CYS C C 2.923 -3.151 -10.150 1.00 . A A . 69 CYS C 1 1
6 13884 1 1 69 CYS CA C 1.440 -2.944 -9.934 1.00 . A A . 69 CYS CA 1 1
6 13885 1 1 69 CYS CB C 1.177 -1.547 -9.374 1.00 . A A . 69 CYS CB 1 1
6 13886 1 1 69 CYS H H 1.319 -4.171 -8.203 1.00 . A A . 69 CYS H 1 1
6 13887 1 1 69 CYS HA H 0.942 -3.022 -10.892 1.00 . A A . 69 CYS HA 1 1
6 13888 1 1 69 CYS HB2 H 0.231 -1.218 -9.727 1.00 . A A . 69 CYS HB2 1 1
6 13889 1 1 69 CYS HB3 H 1.177 -1.570 -8.294 1.00 . A A . 69 CYS HB3 1 1
6 13890 1 1 69 CYS HG H 1.889 0.241 -11.033 1.00 . A A . 69 CYS HG 1 1
6 13891 1 1 69 CYS N N 0.903 -3.992 -9.088 1.00 . A A . 69 CYS N 1 1
6 13892 1 1 69 CYS O O 3.685 -3.335 -9.203 1.00 . A A . 69 CYS O 1 1
6 13893 1 1 69 CYS SG S 2.350 -0.305 -9.913 1.00 . A A . 69 CYS SG 1 1
6 13894 1 1 70 LYS C C 5.167 -1.936 -12.337 1.00 . A A . 70 LYS C 1 1
6 13895 1 1 70 LYS CA C 4.706 -3.275 -11.780 1.00 . A A . 70 LYS CA 1 1
6 13896 1 1 70 LYS CB C 4.888 -4.380 -12.832 1.00 . A A . 70 LYS CB 1 1
6 13897 1 1 70 LYS CD C 4.014 -6.588 -13.676 1.00 . A A . 70 LYS CD 1 1
6 13898 1 1 70 LYS CE C 3.335 -7.895 -13.298 1.00 . A A . 70 LYS CE 1 1
6 13899 1 1 70 LYS CG C 4.216 -5.698 -12.461 1.00 . A A . 70 LYS CG 1 1
6 13900 1 1 70 LYS H H 2.631 -3.105 -12.115 1.00 . A A . 70 LYS H 1 1
6 13901 1 1 70 LYS HA H 5.282 -3.508 -10.898 1.00 . A A . 70 LYS HA 1 1
6 13902 1 1 70 LYS HB2 H 4.471 -4.040 -13.768 1.00 . A A . 70 LYS HB2 1 1
6 13903 1 1 70 LYS HB3 H 5.944 -4.563 -12.964 1.00 . A A . 70 LYS HB3 1 1
6 13904 1 1 70 LYS HD2 H 3.396 -6.067 -14.392 1.00 . A A . 70 LYS HD2 1 1
6 13905 1 1 70 LYS HD3 H 4.976 -6.806 -14.117 1.00 . A A . 70 LYS HD3 1 1
6 13906 1 1 70 LYS HE2 H 4.030 -8.498 -12.733 1.00 . A A . 70 LYS HE2 1 1
6 13907 1 1 70 LYS HE3 H 2.472 -7.674 -12.687 1.00 . A A . 70 LYS HE3 1 1
6 13908 1 1 70 LYS HG2 H 4.829 -6.225 -11.745 1.00 . A A . 70 LYS HG2 1 1
6 13909 1 1 70 LYS HG3 H 3.257 -5.485 -12.021 1.00 . A A . 70 LYS HG3 1 1
6 13910 1 1 70 LYS HZ1 H 3.714 -8.898 -15.093 1.00 . A A . 70 LYS HZ1 1 1
6 13911 1 1 70 LYS HZ2 H 2.222 -8.093 -15.053 1.00 . A A . 70 LYS HZ2 1 1
6 13912 1 1 70 LYS HZ3 H 2.425 -9.544 -14.202 1.00 . A A . 70 LYS HZ3 1 1
6 13913 1 1 70 LYS N N 3.311 -3.174 -11.407 1.00 . A A . 70 LYS N 1 1
6 13914 1 1 70 LYS NZ N 2.895 -8.661 -14.494 1.00 . A A . 70 LYS NZ 1 1
6 13915 1 1 70 LYS O O 6.252 -1.825 -12.909 1.00 . A A . 70 LYS O 1 1
6 13916 1 1 71 ASP C C 4.693 1.481 -11.766 1.00 . A A . 71 ASP C 1 1
6 13917 1 1 71 ASP CA C 4.562 0.369 -12.826 1.00 . A A . 71 ASP CA 1 1
6 13918 1 1 71 ASP CB C 3.407 0.669 -13.838 1.00 . A A . 71 ASP CB 1 1
6 13919 1 1 71 ASP CG C 2.129 1.162 -13.179 1.00 . A A . 71 ASP CG 1 1
6 13920 1 1 71 ASP H H 3.504 -1.043 -11.625 1.00 . A A . 71 ASP H 1 1
6 13921 1 1 71 ASP HA H 5.509 0.294 -13.351 1.00 . A A . 71 ASP HA 1 1
6 13922 1 1 71 ASP HB2 H 3.721 1.417 -14.548 1.00 . A A . 71 ASP HB2 1 1
6 13923 1 1 71 ASP HB3 H 3.159 -0.244 -14.381 1.00 . A A . 71 ASP HB3 1 1
6 13924 1 1 71 ASP N N 4.315 -0.924 -12.190 1.00 . A A . 71 ASP N 1 1
6 13925 1 1 71 ASP O O 4.664 1.194 -10.577 1.00 . A A . 71 ASP O 1 1
6 13926 1 1 71 ASP OD1 O 1.416 0.344 -12.558 1.00 . A A . 71 ASP OD1 1 1
6 13927 1 1 71 ASP OD2 O 1.802 2.361 -13.323 1.00 . A A . 71 ASP OD2 1 1
6 13928 1 1 72 PRO C C 3.472 3.986 -10.529 1.00 . A A . 72 PRO C 1 1
6 13929 1 1 72 PRO CA C 4.811 3.948 -11.337 1.00 . A A . 72 PRO CA 1 1
6 13930 1 1 72 PRO CB C 4.895 5.046 -12.397 1.00 . A A . 72 PRO CB 1 1
6 13931 1 1 72 PRO CD C 5.625 3.073 -13.473 1.00 . A A . 72 PRO CD 1 1
6 13932 1 1 72 PRO CG C 5.913 4.538 -13.346 1.00 . A A . 72 PRO CG 1 1
6 13933 1 1 72 PRO HA H 5.636 4.057 -10.649 1.00 . A A . 72 PRO HA 1 1
6 13934 1 1 72 PRO HB2 H 3.933 5.168 -12.867 1.00 . A A . 72 PRO HB2 1 1
6 13935 1 1 72 PRO HB3 H 5.206 5.973 -11.941 1.00 . A A . 72 PRO HB3 1 1
6 13936 1 1 72 PRO HD2 H 4.961 2.899 -14.300 1.00 . A A . 72 PRO HD2 1 1
6 13937 1 1 72 PRO HD3 H 6.544 2.517 -13.599 1.00 . A A . 72 PRO HD3 1 1
6 13938 1 1 72 PRO HG2 H 5.809 5.031 -14.302 1.00 . A A . 72 PRO HG2 1 1
6 13939 1 1 72 PRO HG3 H 6.907 4.692 -12.945 1.00 . A A . 72 PRO HG3 1 1
6 13940 1 1 72 PRO N N 4.982 2.734 -12.182 1.00 . A A . 72 PRO N 1 1
6 13941 1 1 72 PRO O O 2.759 2.986 -10.491 1.00 . A A . 72 PRO O 1 1
6 13942 1 1 73 PRO C C 1.172 4.061 -8.644 1.00 . A A . 73 PRO C 1 1
6 13943 1 1 73 PRO CA C 2.081 5.270 -8.850 1.00 . A A . 73 PRO CA 1 1
6 13944 1 1 73 PRO CB C 1.287 6.476 -9.318 1.00 . A A . 73 PRO CB 1 1
6 13945 1 1 73 PRO CD C 3.517 6.525 -10.264 1.00 . A A . 73 PRO CD 1 1
6 13946 1 1 73 PRO CG C 2.315 7.381 -9.930 1.00 . A A . 73 PRO CG 1 1
6 13947 1 1 73 PRO HA H 2.552 5.515 -7.914 1.00 . A A . 73 PRO HA 1 1
6 13948 1 1 73 PRO HB2 H 0.551 6.161 -10.044 1.00 . A A . 73 PRO HB2 1 1
6 13949 1 1 73 PRO HB3 H 0.797 6.942 -8.475 1.00 . A A . 73 PRO HB3 1 1
6 13950 1 1 73 PRO HD2 H 3.751 6.607 -11.312 1.00 . A A . 73 PRO HD2 1 1
6 13951 1 1 73 PRO HD3 H 4.366 6.813 -9.662 1.00 . A A . 73 PRO HD3 1 1
6 13952 1 1 73 PRO HG2 H 1.918 7.826 -10.828 1.00 . A A . 73 PRO HG2 1 1
6 13953 1 1 73 PRO HG3 H 2.595 8.150 -9.226 1.00 . A A . 73 PRO HG3 1 1
6 13954 1 1 73 PRO N N 3.073 5.163 -9.931 1.00 . A A . 73 PRO N 1 1
6 13955 1 1 73 PRO O O 0.310 3.738 -9.466 1.00 . A A . 73 PRO O 1 1
6 13956 1 1 74 TYR C C -0.569 2.401 -6.455 1.00 . A A . 74 TYR C 1 1
6 13957 1 1 74 TYR CA C 0.764 2.164 -7.142 1.00 . A A . 74 TYR CA 1 1
6 13958 1 1 74 TYR CB C 1.694 1.414 -6.189 1.00 . A A . 74 TYR CB 1 1
6 13959 1 1 74 TYR CD1 C 3.973 2.468 -6.433 1.00 . A A . 74 TYR CD1 1 1
6 13960 1 1 74 TYR CD2 C 3.649 0.279 -7.281 1.00 . A A . 74 TYR CD2 1 1
6 13961 1 1 74 TYR CE1 C 5.283 2.442 -6.851 1.00 . A A . 74 TYR CE1 1 1
6 13962 1 1 74 TYR CE2 C 4.959 0.237 -7.700 1.00 . A A . 74 TYR CE2 1 1
6 13963 1 1 74 TYR CG C 3.133 1.385 -6.643 1.00 . A A . 74 TYR CG 1 1
6 13964 1 1 74 TYR CZ C 5.776 1.325 -7.482 1.00 . A A . 74 TYR CZ 1 1
6 13965 1 1 74 TYR H H 1.981 3.856 -6.842 1.00 . A A . 74 TYR H 1 1
6 13966 1 1 74 TYR HA H 0.616 1.583 -8.038 1.00 . A A . 74 TYR HA 1 1
6 13967 1 1 74 TYR HB2 H 1.660 1.899 -5.228 1.00 . A A . 74 TYR HB2 1 1
6 13968 1 1 74 TYR HB3 H 1.356 0.392 -6.074 1.00 . A A . 74 TYR HB3 1 1
6 13969 1 1 74 TYR HD1 H 3.585 3.345 -5.936 1.00 . A A . 74 TYR HD1 1 1
6 13970 1 1 74 TYR HD2 H 3.006 -0.571 -7.447 1.00 . A A . 74 TYR HD2 1 1
6 13971 1 1 74 TYR HE1 H 5.917 3.295 -6.681 1.00 . A A . 74 TYR HE1 1 1
6 13972 1 1 74 TYR HE2 H 5.331 -0.641 -8.206 1.00 . A A . 74 TYR HE2 1 1
6 13973 1 1 74 TYR HH H 7.153 0.832 -8.727 1.00 . A A . 74 TYR HH 1 1
6 13974 1 1 74 TYR N N 1.380 3.432 -7.497 1.00 . A A . 74 TYR N 1 1
6 13975 1 1 74 TYR O O -0.635 3.105 -5.447 1.00 . A A . 74 TYR O 1 1
6 13976 1 1 74 TYR OH O 7.089 1.295 -7.887 1.00 . A A . 74 TYR OH 1 1
6 13977 1 1 75 LYS C C -3.935 0.940 -6.827 1.00 . A A . 75 LYS C 1 1
6 13978 1 1 75 LYS CA C -2.960 2.041 -6.464 1.00 . A A . 75 LYS CA 1 1
6 13979 1 1 75 LYS CB C -3.505 3.380 -6.971 1.00 . A A . 75 LYS CB 1 1
6 13980 1 1 75 LYS CD C -4.437 4.473 -9.039 1.00 . A A . 75 LYS CD 1 1
6 13981 1 1 75 LYS CE C -4.340 5.894 -8.527 1.00 . A A . 75 LYS CE 1 1
6 13982 1 1 75 LYS CG C -3.344 3.579 -8.469 1.00 . A A . 75 LYS CG 1 1
6 13983 1 1 75 LYS H H -1.498 1.198 -7.742 1.00 . A A . 75 LYS H 1 1
6 13984 1 1 75 LYS HA H -2.899 2.080 -5.382 1.00 . A A . 75 LYS HA 1 1
6 13985 1 1 75 LYS HB2 H -4.557 3.436 -6.736 1.00 . A A . 75 LYS HB2 1 1
6 13986 1 1 75 LYS HB3 H -2.990 4.180 -6.465 1.00 . A A . 75 LYS HB3 1 1
6 13987 1 1 75 LYS HD2 H -4.344 4.490 -10.103 1.00 . A A . 75 LYS HD2 1 1
6 13988 1 1 75 LYS HD3 H -5.405 4.072 -8.766 1.00 . A A . 75 LYS HD3 1 1
6 13989 1 1 75 LYS HE2 H -4.413 5.876 -7.459 1.00 . A A . 75 LYS HE2 1 1
6 13990 1 1 75 LYS HE3 H -3.384 6.305 -8.818 1.00 . A A . 75 LYS HE3 1 1
6 13991 1 1 75 LYS HG2 H -2.387 4.043 -8.655 1.00 . A A . 75 LYS HG2 1 1
6 13992 1 1 75 LYS HG3 H -3.376 2.617 -8.962 1.00 . A A . 75 LYS HG3 1 1
6 13993 1 1 75 LYS HZ1 H -5.369 7.707 -8.667 1.00 . A A . 75 LYS HZ1 1 1
6 13994 1 1 75 LYS HZ2 H -6.360 6.341 -8.856 1.00 . A A . 75 LYS HZ2 1 1
6 13995 1 1 75 LYS HZ3 H -5.327 6.825 -10.112 1.00 . A A . 75 LYS HZ3 1 1
6 13996 1 1 75 LYS N N -1.622 1.809 -6.988 1.00 . A A . 75 LYS N 1 1
6 13997 1 1 75 LYS NZ N -5.424 6.752 -9.077 1.00 . A A . 75 LYS NZ 1 1
6 13998 1 1 75 LYS O O -3.782 0.245 -7.835 1.00 . A A . 75 LYS O 1 1
6 13999 1 1 76 VAL C C -7.342 0.822 -6.043 1.00 . A A . 76 VAL C 1 1
6 14000 1 1 76 VAL CA C -6.090 -0.025 -6.214 1.00 . A A . 76 VAL CA 1 1
6 14001 1 1 76 VAL CB C -6.160 -1.227 -5.257 1.00 . A A . 76 VAL CB 1 1
6 14002 1 1 76 VAL CG1 C -7.540 -1.849 -5.304 1.00 . A A . 76 VAL CG1 1 1
6 14003 1 1 76 VAL CG2 C -5.113 -2.258 -5.617 1.00 . A A . 76 VAL CG2 1 1
6 14004 1 1 76 VAL H H -4.891 1.305 -5.130 1.00 . A A . 76 VAL H 1 1
6 14005 1 1 76 VAL HA H -6.041 -0.396 -7.222 1.00 . A A . 76 VAL HA 1 1
6 14006 1 1 76 VAL HB H -5.972 -0.880 -4.251 1.00 . A A . 76 VAL HB 1 1
6 14007 1 1 76 VAL HG11 H -8.276 -1.067 -5.205 1.00 . A A . 76 VAL HG11 1 1
6 14008 1 1 76 VAL HG12 H -7.648 -2.552 -4.492 1.00 . A A . 76 VAL HG12 1 1
6 14009 1 1 76 VAL HG13 H -7.677 -2.358 -6.246 1.00 . A A . 76 VAL HG13 1 1
6 14010 1 1 76 VAL HG21 H -4.132 -1.846 -5.471 1.00 . A A . 76 VAL HG21 1 1
6 14011 1 1 76 VAL HG22 H -5.232 -2.544 -6.651 1.00 . A A . 76 VAL HG22 1 1
6 14012 1 1 76 VAL HG23 H -5.235 -3.129 -4.988 1.00 . A A . 76 VAL HG23 1 1
6 14013 1 1 76 VAL N N -4.932 0.805 -5.971 1.00 . A A . 76 VAL N 1 1
6 14014 1 1 76 VAL O O -7.512 1.482 -5.017 1.00 . A A . 76 VAL O 1 1
6 14015 1 1 77 GLU C C -10.594 0.611 -7.137 1.00 . A A . 77 GLU C 1 1
6 14016 1 1 77 GLU CA C -9.442 1.566 -6.988 1.00 . A A . 77 GLU CA 1 1
6 14017 1 1 77 GLU CB C -9.490 2.643 -8.058 1.00 . A A . 77 GLU CB 1 1
6 14018 1 1 77 GLU CD C -8.115 4.445 -9.161 1.00 . A A . 77 GLU CD 1 1
6 14019 1 1 77 GLU CG C -8.367 3.628 -7.913 1.00 . A A . 77 GLU CG 1 1
6 14020 1 1 77 GLU H H -7.977 0.321 -7.865 1.00 . A A . 77 GLU H 1 1
6 14021 1 1 77 GLU HA H -9.504 2.029 -6.015 1.00 . A A . 77 GLU HA 1 1
6 14022 1 1 77 GLU HB2 H -9.431 2.185 -9.027 1.00 . A A . 77 GLU HB2 1 1
6 14023 1 1 77 GLU HB3 H -10.410 3.178 -7.976 1.00 . A A . 77 GLU HB3 1 1
6 14024 1 1 77 GLU HG2 H -8.603 4.304 -7.104 1.00 . A A . 77 GLU HG2 1 1
6 14025 1 1 77 GLU HG3 H -7.492 3.075 -7.666 1.00 . A A . 77 GLU HG3 1 1
6 14026 1 1 77 GLU N N -8.191 0.831 -7.053 1.00 . A A . 77 GLU N 1 1
6 14027 1 1 77 GLU O O -10.835 0.057 -8.210 1.00 . A A . 77 GLU O 1 1
6 14028 1 1 77 GLU OE1 O -8.105 3.865 -10.268 1.00 . A A . 77 GLU OE1 1 1
6 14029 1 1 77 GLU OE2 O -7.912 5.670 -9.041 1.00 . A A . 77 GLU OE2 1 1
6 14030 1 1 78 GLU C C -13.632 -0.050 -5.441 1.00 . A A . 78 GLU C 1 1
6 14031 1 1 78 GLU CA C -12.331 -0.594 -5.987 1.00 . A A . 78 GLU CA 1 1
6 14032 1 1 78 GLU CB C -11.875 -1.773 -5.127 1.00 . A A . 78 GLU CB 1 1
6 14033 1 1 78 GLU CD C -12.007 -3.276 -7.152 1.00 . A A . 78 GLU CD 1 1
6 14034 1 1 78 GLU CG C -11.221 -2.887 -5.916 1.00 . A A . 78 GLU CG 1 1
6 14035 1 1 78 GLU H H -11.128 1.010 -5.274 1.00 . A A . 78 GLU H 1 1
6 14036 1 1 78 GLU HA H -12.501 -0.943 -6.998 1.00 . A A . 78 GLU HA 1 1
6 14037 1 1 78 GLU HB2 H -11.155 -1.412 -4.402 1.00 . A A . 78 GLU HB2 1 1
6 14038 1 1 78 GLU HB3 H -12.728 -2.182 -4.599 1.00 . A A . 78 GLU HB3 1 1
6 14039 1 1 78 GLU HG2 H -10.233 -2.574 -6.217 1.00 . A A . 78 GLU HG2 1 1
6 14040 1 1 78 GLU HG3 H -11.149 -3.750 -5.276 1.00 . A A . 78 GLU HG3 1 1
6 14041 1 1 78 GLU N N -11.296 0.424 -6.052 1.00 . A A . 78 GLU N 1 1
6 14042 1 1 78 GLU O O -13.737 1.128 -5.097 1.00 . A A . 78 GLU O 1 1
6 14043 1 1 78 GLU OE1 O -13.127 -3.796 -7.009 1.00 . A A . 78 GLU OE1 1 1
6 14044 1 1 78 GLU OE2 O -11.500 -3.079 -8.275 1.00 . A A . 78 GLU OE2 1 1
6 14045 1 1 79 SER C C -16.504 -1.723 -4.056 1.00 . A A . 79 SER C 1 1
6 14046 1 1 79 SER CA C -15.930 -0.575 -4.884 1.00 . A A . 79 SER CA 1 1
6 14047 1 1 79 SER CB C -16.835 -0.241 -6.076 1.00 . A A . 79 SER CB 1 1
6 14048 1 1 79 SER H H -14.431 -1.869 -5.608 1.00 . A A . 79 SER H 1 1
6 14049 1 1 79 SER HA H -15.834 0.298 -4.254 1.00 . A A . 79 SER HA 1 1
6 14050 1 1 79 SER HB2 H -16.323 0.463 -6.721 1.00 . A A . 79 SER HB2 1 1
6 14051 1 1 79 SER HB3 H -17.047 -1.145 -6.628 1.00 . A A . 79 SER HB3 1 1
6 14052 1 1 79 SER HG H -17.944 1.301 -5.557 1.00 . A A . 79 SER HG 1 1
6 14053 1 1 79 SER N N -14.610 -0.934 -5.354 1.00 . A A . 79 SER N 1 1
6 14054 1 1 79 SER O O -16.276 -2.897 -4.360 1.00 . A A . 79 SER O 1 1
6 14055 1 1 79 SER OG O -18.062 0.342 -5.661 1.00 . A A . 79 SER OG 1 1
6 14056 1 1 80 GLY C C -18.743 -1.698 -1.134 1.00 . A A . 80 GLY C 1 1
6 14057 1 1 80 GLY CA C -17.758 -2.346 -2.080 1.00 . A A . 80 GLY CA 1 1
6 14058 1 1 80 GLY H H -17.422 -0.415 -2.867 1.00 . A A . 80 GLY H 1 1
6 14059 1 1 80 GLY HA2 H -18.255 -3.129 -2.634 1.00 . A A . 80 GLY HA2 1 1
6 14060 1 1 80 GLY HA3 H -16.946 -2.773 -1.511 1.00 . A A . 80 GLY HA3 1 1
6 14061 1 1 80 GLY N N -17.228 -1.371 -3.009 1.00 . A A . 80 GLY N 1 1
6 14062 1 1 80 GLY O O -19.391 -0.725 -1.503 1.00 . A A . 80 GLY O 1 1
6 14063 1 1 81 TYR C C -19.311 -1.712 2.472 1.00 . A A . 81 TYR C 1 1
6 14064 1 1 81 TYR CA C -19.804 -1.600 1.032 1.00 . A A . 81 TYR CA 1 1
6 14065 1 1 81 TYR CB C -21.208 -2.212 0.893 1.00 . A A . 81 TYR CB 1 1
6 14066 1 1 81 TYR CD1 C -21.329 -4.327 2.281 1.00 . A A . 81 TYR CD1 1 1
6 14067 1 1 81 TYR CD2 C -21.194 -4.544 -0.090 1.00 . A A . 81 TYR CD2 1 1
6 14068 1 1 81 TYR CE1 C -21.363 -5.701 2.407 1.00 . A A . 81 TYR CE1 1 1
6 14069 1 1 81 TYR CE2 C -21.227 -5.921 0.031 1.00 . A A . 81 TYR CE2 1 1
6 14070 1 1 81 TYR CG C -21.245 -3.723 1.032 1.00 . A A . 81 TYR CG 1 1
6 14071 1 1 81 TYR CZ C -21.309 -6.494 1.282 1.00 . A A . 81 TYR CZ 1 1
6 14072 1 1 81 TYR H H -18.359 -3.004 0.336 1.00 . A A . 81 TYR H 1 1
6 14073 1 1 81 TYR HA H -19.867 -0.551 0.783 1.00 . A A . 81 TYR HA 1 1
6 14074 1 1 81 TYR HB2 H -21.854 -1.787 1.651 1.00 . A A . 81 TYR HB2 1 1
6 14075 1 1 81 TYR HB3 H -21.600 -1.960 -0.082 1.00 . A A . 81 TYR HB3 1 1
6 14076 1 1 81 TYR HD1 H -21.372 -3.706 3.163 1.00 . A A . 81 TYR HD1 1 1
6 14077 1 1 81 TYR HD2 H -21.128 -4.091 -1.069 1.00 . A A . 81 TYR HD2 1 1
6 14078 1 1 81 TYR HE1 H -21.426 -6.151 3.387 1.00 . A A . 81 TYR HE1 1 1
6 14079 1 1 81 TYR HE2 H -21.187 -6.542 -0.853 1.00 . A A . 81 TYR HE2 1 1
6 14080 1 1 81 TYR HH H -22.084 -8.113 1.985 1.00 . A A . 81 TYR HH 1 1
6 14081 1 1 81 TYR N N -18.879 -2.209 0.079 1.00 . A A . 81 TYR N 1 1
6 14082 1 1 81 TYR O O -20.084 -1.514 3.410 1.00 . A A . 81 TYR O 1 1
6 14083 1 1 81 TYR OH O -21.341 -7.866 1.411 1.00 . A A . 81 TYR OH 1 1
6 14084 1 1 82 ALA C C -15.944 -2.023 3.962 1.00 . A A . 82 ALA C 1 1
6 14085 1 1 82 ALA CA C -17.462 -2.127 3.989 1.00 . A A . 82 ALA CA 1 1
6 14086 1 1 82 ALA CB C -17.875 -3.447 4.620 1.00 . A A . 82 ALA CB 1 1
6 14087 1 1 82 ALA H H -17.445 -2.137 1.876 1.00 . A A . 82 ALA H 1 1
6 14088 1 1 82 ALA HA H -17.860 -1.323 4.587 1.00 . A A . 82 ALA HA 1 1
6 14089 1 1 82 ALA HB1 H -18.916 -3.406 4.894 1.00 . A A . 82 ALA HB1 1 1
6 14090 1 1 82 ALA HB2 H -17.279 -3.627 5.503 1.00 . A A . 82 ALA HB2 1 1
6 14091 1 1 82 ALA HB3 H -17.721 -4.247 3.913 1.00 . A A . 82 ALA HB3 1 1
6 14092 1 1 82 ALA N N -18.027 -2.006 2.651 1.00 . A A . 82 ALA N 1 1
6 14093 1 1 82 ALA O O -15.323 -2.131 2.905 1.00 . A A . 82 ALA O 1 1
6 14094 1 1 83 GLY C C -13.320 -3.033 5.754 1.00 . A A . 83 GLY C 1 1
6 14095 1 1 83 GLY CA C -13.920 -1.731 5.259 1.00 . A A . 83 GLY CA 1 1
6 14096 1 1 83 GLY H H -15.920 -1.703 5.938 1.00 . A A . 83 GLY H 1 1
6 14097 1 1 83 GLY HA2 H -13.499 -1.495 4.292 1.00 . A A . 83 GLY HA2 1 1
6 14098 1 1 83 GLY HA3 H -13.668 -0.943 5.953 1.00 . A A . 83 GLY HA3 1 1
6 14099 1 1 83 GLY N N -15.360 -1.808 5.138 1.00 . A A . 83 GLY N 1 1
6 14100 1 1 83 GLY O O -14.053 -3.991 6.019 1.00 . A A . 83 GLY O 1 1
6 14101 1 1 84 PHE C C -9.768 -4.020 6.282 1.00 . A A . 84 PHE C 1 1
6 14102 1 1 84 PHE CA C -11.272 -4.283 6.257 1.00 . A A . 84 PHE CA 1 1
6 14103 1 1 84 PHE CB C -11.585 -5.420 5.263 1.00 . A A . 84 PHE CB 1 1
6 14104 1 1 84 PHE CD1 C -12.163 -4.305 3.079 1.00 . A A . 84 PHE CD1 1 1
6 14105 1 1 84 PHE CD2 C -10.142 -5.559 3.205 1.00 . A A . 84 PHE CD2 1 1
6 14106 1 1 84 PHE CE1 C -11.897 -3.996 1.761 1.00 . A A . 84 PHE CE1 1 1
6 14107 1 1 84 PHE CE2 C -9.869 -5.257 1.889 1.00 . A A . 84 PHE CE2 1 1
6 14108 1 1 84 PHE CG C -11.289 -5.087 3.819 1.00 . A A . 84 PHE CG 1 1
6 14109 1 1 84 PHE CZ C -10.744 -4.473 1.163 1.00 . A A . 84 PHE CZ 1 1
6 14110 1 1 84 PHE H H -11.483 -2.242 5.723 1.00 . A A . 84 PHE H 1 1
6 14111 1 1 84 PHE HA H -11.595 -4.576 7.245 1.00 . A A . 84 PHE HA 1 1
6 14112 1 1 84 PHE HB2 H -10.997 -6.287 5.526 1.00 . A A . 84 PHE HB2 1 1
6 14113 1 1 84 PHE HB3 H -12.634 -5.671 5.337 1.00 . A A . 84 PHE HB3 1 1
6 14114 1 1 84 PHE HD1 H -13.062 -3.929 3.546 1.00 . A A . 84 PHE HD1 1 1
6 14115 1 1 84 PHE HD2 H -9.459 -6.177 3.763 1.00 . A A . 84 PHE HD2 1 1
6 14116 1 1 84 PHE HE1 H -12.591 -3.385 1.200 1.00 . A A . 84 PHE HE1 1 1
6 14117 1 1 84 PHE HE2 H -8.966 -5.633 1.428 1.00 . A A . 84 PHE HE2 1 1
6 14118 1 1 84 PHE HZ H -10.527 -4.238 0.130 1.00 . A A . 84 PHE HZ 1 1
6 14119 1 1 84 PHE N N -11.996 -3.066 5.882 1.00 . A A . 84 PHE N 1 1
6 14120 1 1 84 PHE O O -9.292 -3.074 5.651 1.00 . A A . 84 PHE O 1 1
6 14121 1 1 85 ILE C C -7.106 -5.212 5.589 1.00 . A A . 85 ILE C 1 1
6 14122 1 1 85 ILE CA C -7.567 -4.790 6.972 1.00 . A A . 85 ILE CA 1 1
6 14123 1 1 85 ILE CB C -6.897 -5.707 8.028 1.00 . A A . 85 ILE CB 1 1
6 14124 1 1 85 ILE CD1 C -6.295 -3.776 9.571 1.00 . A A . 85 ILE CD1 1 1
6 14125 1 1 85 ILE CG1 C -7.014 -5.100 9.424 1.00 . A A . 85 ILE CG1 1 1
6 14126 1 1 85 ILE CG2 C -5.429 -5.954 7.689 1.00 . A A . 85 ILE CG2 1 1
6 14127 1 1 85 ILE H H -9.465 -5.450 7.658 1.00 . A A . 85 ILE H 1 1
6 14128 1 1 85 ILE HA H -7.252 -3.772 7.151 1.00 . A A . 85 ILE HA 1 1
6 14129 1 1 85 ILE HB H -7.406 -6.660 8.016 1.00 . A A . 85 ILE HB 1 1
6 14130 1 1 85 ILE HD11 H -6.592 -3.115 8.771 1.00 . A A . 85 ILE HD11 1 1
6 14131 1 1 85 ILE HD12 H -5.228 -3.939 9.524 1.00 . A A . 85 ILE HD12 1 1
6 14132 1 1 85 ILE HD13 H -6.550 -3.331 10.521 1.00 . A A . 85 ILE HD13 1 1
6 14133 1 1 85 ILE HG12 H -8.055 -4.942 9.660 1.00 . A A . 85 ILE HG12 1 1
6 14134 1 1 85 ILE HG13 H -6.586 -5.787 10.137 1.00 . A A . 85 ILE HG13 1 1
6 14135 1 1 85 ILE HG21 H -4.896 -5.013 7.684 1.00 . A A . 85 ILE HG21 1 1
6 14136 1 1 85 ILE HG22 H -5.358 -6.413 6.713 1.00 . A A . 85 ILE HG22 1 1
6 14137 1 1 85 ILE HG23 H -4.995 -6.610 8.428 1.00 . A A . 85 ILE HG23 1 1
6 14138 1 1 85 ILE N N -9.025 -4.828 7.037 1.00 . A A . 85 ILE N 1 1
6 14139 1 1 85 ILE O O -7.454 -6.296 5.113 1.00 . A A . 85 ILE O 1 1
6 14140 1 1 86 LEU C C -4.322 -4.825 3.680 1.00 . A A . 86 LEU C 1 1
6 14141 1 1 86 LEU CA C -5.833 -4.660 3.627 1.00 . A A . 86 LEU CA 1 1
6 14142 1 1 86 LEU CB C -6.237 -3.565 2.640 1.00 . A A . 86 LEU CB 1 1
6 14143 1 1 86 LEU CD1 C -7.500 -3.250 0.495 1.00 . A A . 86 LEU CD1 1 1
6 14144 1 1 86 LEU CD2 C -5.138 -3.968 0.436 1.00 . A A . 86 LEU CD2 1 1
6 14145 1 1 86 LEU CG C -6.429 -4.055 1.208 1.00 . A A . 86 LEU CG 1 1
6 14146 1 1 86 LEU H H -6.095 -3.501 5.370 1.00 . A A . 86 LEU H 1 1
6 14147 1 1 86 LEU HA H -6.269 -5.595 3.308 1.00 . A A . 86 LEU HA 1 1
6 14148 1 1 86 LEU HB2 H -7.161 -3.114 2.979 1.00 . A A . 86 LEU HB2 1 1
6 14149 1 1 86 LEU HB3 H -5.464 -2.809 2.637 1.00 . A A . 86 LEU HB3 1 1
6 14150 1 1 86 LEU HD11 H -7.109 -2.283 0.209 1.00 . A A . 86 LEU HD11 1 1
6 14151 1 1 86 LEU HD12 H -8.345 -3.114 1.155 1.00 . A A . 86 LEU HD12 1 1
6 14152 1 1 86 LEU HD13 H -7.820 -3.782 -0.388 1.00 . A A . 86 LEU HD13 1 1
6 14153 1 1 86 LEU HD21 H -5.264 -3.249 -0.352 1.00 . A A . 86 LEU HD21 1 1
6 14154 1 1 86 LEU HD22 H -4.901 -4.935 0.013 1.00 . A A . 86 LEU HD22 1 1
6 14155 1 1 86 LEU HD23 H -4.341 -3.653 1.092 1.00 . A A . 86 LEU HD23 1 1
6 14156 1 1 86 LEU HG H -6.736 -5.084 1.225 1.00 . A A . 86 LEU HG 1 1
6 14157 1 1 86 LEU N N -6.337 -4.357 4.945 1.00 . A A . 86 LEU N 1 1
6 14158 1 1 86 LEU O O -3.584 -3.854 3.861 1.00 . A A . 86 LEU O 1 1
6 14159 1 1 87 PRO C C -1.770 -5.922 2.268 1.00 . A A . 87 PRO C 1 1
6 14160 1 1 87 PRO CA C -2.427 -6.378 3.564 1.00 . A A . 87 PRO CA 1 1
6 14161 1 1 87 PRO CB C -2.366 -7.907 3.697 1.00 . A A . 87 PRO CB 1 1
6 14162 1 1 87 PRO CD C -4.664 -7.285 3.430 1.00 . A A . 87 PRO CD 1 1
6 14163 1 1 87 PRO CG C -3.764 -8.348 3.988 1.00 . A A . 87 PRO CG 1 1
6 14164 1 1 87 PRO HA H -1.927 -5.919 4.402 1.00 . A A . 87 PRO HA 1 1
6 14165 1 1 87 PRO HB2 H -2.003 -8.333 2.775 1.00 . A A . 87 PRO HB2 1 1
6 14166 1 1 87 PRO HB3 H -1.697 -8.170 4.504 1.00 . A A . 87 PRO HB3 1 1
6 14167 1 1 87 PRO HD2 H -4.891 -7.486 2.394 1.00 . A A . 87 PRO HD2 1 1
6 14168 1 1 87 PRO HD3 H -5.571 -7.209 4.013 1.00 . A A . 87 PRO HD3 1 1
6 14169 1 1 87 PRO HG2 H -3.960 -9.293 3.505 1.00 . A A . 87 PRO HG2 1 1
6 14170 1 1 87 PRO HG3 H -3.907 -8.436 5.056 1.00 . A A . 87 PRO HG3 1 1
6 14171 1 1 87 PRO N N -3.850 -6.073 3.565 1.00 . A A . 87 PRO N 1 1
6 14172 1 1 87 PRO O O -1.835 -6.607 1.242 1.00 . A A . 87 PRO O 1 1
6 14173 1 1 88 ILE C C 0.950 -4.569 1.152 1.00 . A A . 88 ILE C 1 1
6 14174 1 1 88 ILE CA C -0.513 -4.182 1.155 1.00 . A A . 88 ILE CA 1 1
6 14175 1 1 88 ILE CB C -0.636 -2.647 1.127 1.00 . A A . 88 ILE CB 1 1
6 14176 1 1 88 ILE CD1 C -2.291 -0.834 1.815 1.00 . A A . 88 ILE CD1 1 1
6 14177 1 1 88 ILE CG1 C -2.103 -2.244 1.309 1.00 . A A . 88 ILE CG1 1 1
6 14178 1 1 88 ILE CG2 C -0.096 -2.113 -0.191 1.00 . A A . 88 ILE CG2 1 1
6 14179 1 1 88 ILE H H -1.156 -4.245 3.156 1.00 . A A . 88 ILE H 1 1
6 14180 1 1 88 ILE HA H -0.989 -4.583 0.275 1.00 . A A . 88 ILE HA 1 1
6 14181 1 1 88 ILE HB H -0.041 -2.230 1.929 1.00 . A A . 88 ILE HB 1 1
6 14182 1 1 88 ILE HD11 H -1.697 -0.160 1.226 1.00 . A A . 88 ILE HD11 1 1
6 14183 1 1 88 ILE HD12 H -1.981 -0.778 2.848 1.00 . A A . 88 ILE HD12 1 1
6 14184 1 1 88 ILE HD13 H -3.332 -0.559 1.736 1.00 . A A . 88 ILE HD13 1 1
6 14185 1 1 88 ILE HG12 H -2.611 -2.321 0.357 1.00 . A A . 88 ILE HG12 1 1
6 14186 1 1 88 ILE HG13 H -2.570 -2.916 2.016 1.00 . A A . 88 ILE HG13 1 1
6 14187 1 1 88 ILE HG21 H 0.924 -2.449 -0.327 1.00 . A A . 88 ILE HG21 1 1
6 14188 1 1 88 ILE HG22 H -0.120 -1.035 -0.178 1.00 . A A . 88 ILE HG22 1 1
6 14189 1 1 88 ILE HG23 H -0.705 -2.478 -1.004 1.00 . A A . 88 ILE HG23 1 1
6 14190 1 1 88 ILE N N -1.165 -4.747 2.314 1.00 . A A . 88 ILE N 1 1
6 14191 1 1 88 ILE O O 1.602 -4.563 2.194 1.00 . A A . 88 ILE O 1 1
6 14192 1 1 89 GLU C C 3.598 -4.522 -1.136 1.00 . A A . 89 GLU C 1 1
6 14193 1 1 89 GLU CA C 2.839 -5.342 -0.114 1.00 . A A . 89 GLU CA 1 1
6 14194 1 1 89 GLU CB C 2.921 -6.831 -0.452 1.00 . A A . 89 GLU CB 1 1
6 14195 1 1 89 GLU CD C 2.786 -9.217 0.410 1.00 . A A . 89 GLU CD 1 1
6 14196 1 1 89 GLU CG C 2.494 -7.749 0.686 1.00 . A A . 89 GLU CG 1 1
6 14197 1 1 89 GLU H H 0.907 -4.854 -0.816 1.00 . A A . 89 GLU H 1 1
6 14198 1 1 89 GLU HA H 3.296 -5.177 0.842 1.00 . A A . 89 GLU HA 1 1
6 14199 1 1 89 GLU HB2 H 2.275 -7.023 -1.294 1.00 . A A . 89 GLU HB2 1 1
6 14200 1 1 89 GLU HB3 H 3.940 -7.069 -0.721 1.00 . A A . 89 GLU HB3 1 1
6 14201 1 1 89 GLU HG2 H 3.016 -7.454 1.583 1.00 . A A . 89 GLU HG2 1 1
6 14202 1 1 89 GLU HG3 H 1.431 -7.633 0.839 1.00 . A A . 89 GLU HG3 1 1
6 14203 1 1 89 GLU N N 1.463 -4.910 -0.008 1.00 . A A . 89 GLU N 1 1
6 14204 1 1 89 GLU O O 3.146 -4.320 -2.263 1.00 . A A . 89 GLU O 1 1
6 14205 1 1 89 GLU OE1 O 2.069 -9.827 -0.409 1.00 . A A . 89 GLU OE1 1 1
6 14206 1 1 89 GLU OE2 O 3.732 -9.771 1.017 1.00 . A A . 89 GLU OE2 1 1
6 14207 1 1 90 VAL C C 6.919 -4.043 -1.786 1.00 . A A . 90 VAL C 1 1
6 14208 1 1 90 VAL CA C 5.623 -3.267 -1.578 1.00 . A A . 90 VAL CA 1 1
6 14209 1 1 90 VAL CB C 5.912 -1.869 -0.976 1.00 . A A . 90 VAL CB 1 1
6 14210 1 1 90 VAL CG1 C 6.505 -0.929 -2.014 1.00 . A A . 90 VAL CG1 1 1
6 14211 1 1 90 VAL CG2 C 4.638 -1.276 -0.403 1.00 . A A . 90 VAL CG2 1 1
6 14212 1 1 90 VAL H H 5.043 -4.241 0.200 1.00 . A A . 90 VAL H 1 1
6 14213 1 1 90 VAL HA H 5.124 -3.136 -2.523 1.00 . A A . 90 VAL HA 1 1
6 14214 1 1 90 VAL HB H 6.626 -1.979 -0.175 1.00 . A A . 90 VAL HB 1 1
6 14215 1 1 90 VAL HG11 H 7.572 -0.853 -1.875 1.00 . A A . 90 VAL HG11 1 1
6 14216 1 1 90 VAL HG12 H 6.061 0.049 -1.908 1.00 . A A . 90 VAL HG12 1 1
6 14217 1 1 90 VAL HG13 H 6.299 -1.311 -3.003 1.00 . A A . 90 VAL HG13 1 1
6 14218 1 1 90 VAL HG21 H 4.033 -2.071 0.003 1.00 . A A . 90 VAL HG21 1 1
6 14219 1 1 90 VAL HG22 H 4.092 -0.769 -1.185 1.00 . A A . 90 VAL HG22 1 1
6 14220 1 1 90 VAL HG23 H 4.885 -0.575 0.379 1.00 . A A . 90 VAL HG23 1 1
6 14221 1 1 90 VAL N N 4.756 -4.045 -0.718 1.00 . A A . 90 VAL N 1 1
6 14222 1 1 90 VAL O O 7.724 -4.183 -0.864 1.00 . A A . 90 VAL O 1 1
6 14223 1 1 91 TYR C C 9.500 -4.642 -3.453 1.00 . A A . 91 TYR C 1 1
6 14224 1 1 91 TYR CA C 8.235 -5.456 -3.273 1.00 . A A . 91 TYR CA 1 1
6 14225 1 1 91 TYR CB C 8.000 -6.298 -4.528 1.00 . A A . 91 TYR CB 1 1
6 14226 1 1 91 TYR CD1 C 6.014 -7.565 -3.601 1.00 . A A . 91 TYR CD1 1 1
6 14227 1 1 91 TYR CD2 C 7.661 -8.784 -4.815 1.00 . A A . 91 TYR CD2 1 1
6 14228 1 1 91 TYR CE1 C 5.299 -8.728 -3.405 1.00 . A A . 91 TYR CE1 1 1
6 14229 1 1 91 TYR CE2 C 6.944 -9.953 -4.625 1.00 . A A . 91 TYR CE2 1 1
6 14230 1 1 91 TYR CG C 7.209 -7.571 -4.306 1.00 . A A . 91 TYR CG 1 1
6 14231 1 1 91 TYR CZ C 5.764 -9.915 -3.917 1.00 . A A . 91 TYR CZ 1 1
6 14232 1 1 91 TYR H H 6.444 -4.378 -3.701 1.00 . A A . 91 TYR H 1 1
6 14233 1 1 91 TYR HA H 8.368 -6.119 -2.430 1.00 . A A . 91 TYR HA 1 1
6 14234 1 1 91 TYR HB2 H 7.463 -5.699 -5.246 1.00 . A A . 91 TYR HB2 1 1
6 14235 1 1 91 TYR HB3 H 8.957 -6.573 -4.948 1.00 . A A . 91 TYR HB3 1 1
6 14236 1 1 91 TYR HD1 H 5.645 -6.634 -3.202 1.00 . A A . 91 TYR HD1 1 1
6 14237 1 1 91 TYR HD2 H 8.588 -8.807 -5.367 1.00 . A A . 91 TYR HD2 1 1
6 14238 1 1 91 TYR HE1 H 4.375 -8.704 -2.858 1.00 . A A . 91 TYR HE1 1 1
6 14239 1 1 91 TYR HE2 H 7.309 -10.886 -5.035 1.00 . A A . 91 TYR HE2 1 1
6 14240 1 1 91 TYR HH H 5.646 -11.803 -3.530 1.00 . A A . 91 TYR HH 1 1
6 14241 1 1 91 TYR N N 7.090 -4.590 -2.982 1.00 . A A . 91 TYR N 1 1
6 14242 1 1 91 TYR O O 9.507 -3.630 -4.142 1.00 . A A . 91 TYR O 1 1
6 14243 1 1 91 TYR OH O 5.043 -11.068 -3.712 1.00 . A A . 91 TYR OH 1 1
6 14244 1 1 92 PHE C C 12.772 -5.018 -3.918 1.00 . A A . 92 PHE C 1 1
6 14245 1 1 92 PHE CA C 11.838 -4.417 -2.873 1.00 . A A . 92 PHE CA 1 1
6 14246 1 1 92 PHE CB C 12.469 -4.505 -1.479 1.00 . A A . 92 PHE CB 1 1
6 14247 1 1 92 PHE CD1 C 11.125 -2.517 -0.735 1.00 . A A . 92 PHE CD1 1 1
6 14248 1 1 92 PHE CD2 C 11.677 -4.177 0.886 1.00 . A A . 92 PHE CD2 1 1
6 14249 1 1 92 PHE CE1 C 10.474 -1.786 0.234 1.00 . A A . 92 PHE CE1 1 1
6 14250 1 1 92 PHE CE2 C 11.018 -3.446 1.859 1.00 . A A . 92 PHE CE2 1 1
6 14251 1 1 92 PHE CG C 11.735 -3.722 -0.424 1.00 . A A . 92 PHE CG 1 1
6 14252 1 1 92 PHE CZ C 10.419 -2.252 1.527 1.00 . A A . 92 PHE CZ 1 1
6 14253 1 1 92 PHE H H 10.525 -6.006 -2.440 1.00 . A A . 92 PHE H 1 1
6 14254 1 1 92 PHE HA H 11.645 -3.379 -3.118 1.00 . A A . 92 PHE HA 1 1
6 14255 1 1 92 PHE HB2 H 12.473 -5.543 -1.168 1.00 . A A . 92 PHE HB2 1 1
6 14256 1 1 92 PHE HB3 H 13.486 -4.138 -1.523 1.00 . A A . 92 PHE HB3 1 1
6 14257 1 1 92 PHE HD1 H 11.151 -2.155 -1.748 1.00 . A A . 92 PHE HD1 1 1
6 14258 1 1 92 PHE HD2 H 12.146 -5.117 1.143 1.00 . A A . 92 PHE HD2 1 1
6 14259 1 1 92 PHE HE1 H 10.003 -0.847 -0.020 1.00 . A A . 92 PHE HE1 1 1
6 14260 1 1 92 PHE HE2 H 10.968 -3.806 2.880 1.00 . A A . 92 PHE HE2 1 1
6 14261 1 1 92 PHE HZ H 9.908 -1.677 2.286 1.00 . A A . 92 PHE HZ 1 1
6 14262 1 1 92 PHE N N 10.573 -5.124 -2.870 1.00 . A A . 92 PHE N 1 1
6 14263 1 1 92 PHE O O 12.520 -6.114 -4.423 1.00 . A A . 92 PHE O 1 1
6 14264 1 1 93 LYS C C 16.063 -5.205 -4.367 1.00 . A A . 93 LYS C 1 1
6 14265 1 1 93 LYS CA C 14.837 -4.818 -5.175 1.00 . A A . 93 LYS CA 1 1
6 14266 1 1 93 LYS CB C 15.273 -3.773 -6.231 1.00 . A A . 93 LYS CB 1 1
6 14267 1 1 93 LYS CD C 14.636 -2.346 -8.235 1.00 . A A . 93 LYS CD 1 1
6 14268 1 1 93 LYS CE C 13.484 -1.971 -9.182 1.00 . A A . 93 LYS CE 1 1
6 14269 1 1 93 LYS CG C 14.145 -2.993 -6.934 1.00 . A A . 93 LYS CG 1 1
6 14270 1 1 93 LYS H H 13.990 -3.443 -3.804 1.00 . A A . 93 LYS H 1 1
6 14271 1 1 93 LYS HA H 14.429 -5.693 -5.661 1.00 . A A . 93 LYS HA 1 1
6 14272 1 1 93 LYS HB2 H 15.896 -3.046 -5.729 1.00 . A A . 93 LYS HB2 1 1
6 14273 1 1 93 LYS HB3 H 15.881 -4.279 -6.988 1.00 . A A . 93 LYS HB3 1 1
6 14274 1 1 93 LYS HD2 H 15.174 -1.444 -7.983 1.00 . A A . 93 LYS HD2 1 1
6 14275 1 1 93 LYS HD3 H 15.310 -3.028 -8.740 1.00 . A A . 93 LYS HD3 1 1
6 14276 1 1 93 LYS HE2 H 12.808 -2.809 -9.263 1.00 . A A . 93 LYS HE2 1 1
6 14277 1 1 93 LYS HE3 H 12.947 -1.117 -8.787 1.00 . A A . 93 LYS HE3 1 1
6 14278 1 1 93 LYS HG2 H 13.296 -3.638 -7.142 1.00 . A A . 93 LYS HG2 1 1
6 14279 1 1 93 LYS HG3 H 13.839 -2.203 -6.270 1.00 . A A . 93 LYS HG3 1 1
6 14280 1 1 93 LYS HZ1 H 14.429 -2.441 -10.983 1.00 . A A . 93 LYS HZ1 1 1
6 14281 1 1 93 LYS HZ2 H 14.661 -0.841 -10.484 1.00 . A A . 93 LYS HZ2 1 1
6 14282 1 1 93 LYS HZ3 H 13.173 -1.317 -11.136 1.00 . A A . 93 LYS HZ3 1 1
6 14283 1 1 93 LYS N N 13.842 -4.303 -4.243 1.00 . A A . 93 LYS N 1 1
6 14284 1 1 93 LYS NZ N 13.973 -1.617 -10.537 1.00 . A A . 93 LYS NZ 1 1
6 14285 1 1 93 LYS O O 16.949 -4.376 -4.138 1.00 . A A . 93 LYS O 1 1
6 14286 1 1 94 ASN C C 17.331 -8.402 -3.144 1.00 . A A . 94 ASN C 1 1
6 14287 1 1 94 ASN CA C 17.186 -6.892 -3.063 1.00 . A A . 94 ASN CA 1 1
6 14288 1 1 94 ASN CB C 16.904 -6.458 -1.634 1.00 . A A . 94 ASN CB 1 1
6 14289 1 1 94 ASN CG C 18.158 -6.362 -0.802 1.00 . A A . 94 ASN CG 1 1
6 14290 1 1 94 ASN H H 15.408 -7.082 -4.180 1.00 . A A . 94 ASN H 1 1
6 14291 1 1 94 ASN HA H 18.094 -6.433 -3.391 1.00 . A A . 94 ASN HA 1 1
6 14292 1 1 94 ASN HB2 H 16.420 -5.492 -1.643 1.00 . A A . 94 ASN HB2 1 1
6 14293 1 1 94 ASN HB3 H 16.255 -7.173 -1.188 1.00 . A A . 94 ASN HB3 1 1
6 14294 1 1 94 ASN HD21 H 17.143 -6.843 0.843 1.00 . A A . 94 ASN HD21 1 1
6 14295 1 1 94 ASN HD22 H 18.835 -6.542 1.052 1.00 . A A . 94 ASN HD22 1 1
6 14296 1 1 94 ASN N N 16.108 -6.446 -3.922 1.00 . A A . 94 ASN N 1 1
6 14297 1 1 94 ASN ND2 N 18.035 -6.609 0.492 1.00 . A A . 94 ASN ND2 1 1
6 14298 1 1 94 ASN O O 16.389 -9.090 -3.531 1.00 . A A . 94 ASN O 1 1
6 14299 1 1 94 ASN OD1 O 19.231 -6.063 -1.321 1.00 . A A . 94 ASN OD1 1 1
6 14300 1 1 95 LYS C C 19.107 -10.724 -1.294 1.00 . A A . 95 LYS C 1 1
6 14301 1 1 95 LYS CA C 18.706 -10.358 -2.717 1.00 . A A . 95 LYS CA 1 1
6 14302 1 1 95 LYS CB C 19.744 -10.854 -3.719 1.00 . A A . 95 LYS CB 1 1
6 14303 1 1 95 LYS CD C 20.385 -11.123 -6.140 1.00 . A A . 95 LYS CD 1 1
6 14304 1 1 95 LYS CE C 20.556 -12.631 -6.142 1.00 . A A . 95 LYS CE 1 1
6 14305 1 1 95 LYS CG C 19.319 -10.668 -5.166 1.00 . A A . 95 LYS CG 1 1
6 14306 1 1 95 LYS H H 19.283 -8.315 -2.701 1.00 . A A . 95 LYS H 1 1
6 14307 1 1 95 LYS HA H 17.756 -10.830 -2.927 1.00 . A A . 95 LYS HA 1 1
6 14308 1 1 95 LYS HB2 H 20.660 -10.311 -3.561 1.00 . A A . 95 LYS HB2 1 1
6 14309 1 1 95 LYS HB3 H 19.922 -11.905 -3.549 1.00 . A A . 95 LYS HB3 1 1
6 14310 1 1 95 LYS HD2 H 20.108 -10.804 -7.134 1.00 . A A . 95 LYS HD2 1 1
6 14311 1 1 95 LYS HD3 H 21.322 -10.665 -5.864 1.00 . A A . 95 LYS HD3 1 1
6 14312 1 1 95 LYS HE2 H 19.590 -13.089 -5.987 1.00 . A A . 95 LYS HE2 1 1
6 14313 1 1 95 LYS HE3 H 20.937 -12.924 -7.103 1.00 . A A . 95 LYS HE3 1 1
6 14314 1 1 95 LYS HG2 H 18.422 -11.241 -5.341 1.00 . A A . 95 LYS HG2 1 1
6 14315 1 1 95 LYS HG3 H 19.118 -9.625 -5.339 1.00 . A A . 95 LYS HG3 1 1
6 14316 1 1 95 LYS HZ1 H 22.408 -12.624 -5.170 1.00 . A A . 95 LYS HZ1 1 1
6 14317 1 1 95 LYS HZ2 H 21.635 -14.133 -5.172 1.00 . A A . 95 LYS HZ2 1 1
6 14318 1 1 95 LYS HZ3 H 21.094 -12.909 -4.137 1.00 . A A . 95 LYS HZ3 1 1
6 14319 1 1 95 LYS N N 18.515 -8.916 -2.845 1.00 . A A . 95 LYS N 1 1
6 14320 1 1 95 LYS NZ N 21.486 -13.105 -5.083 1.00 . A A . 95 LYS NZ 1 1
6 14321 1 1 95 LYS O O 19.207 -11.897 -0.943 1.00 . A A . 95 LYS O 1 1
6 14322 1 1 96 GLU C C 18.399 -9.675 1.741 1.00 . A A . 96 GLU C 1 1
6 14323 1 1 96 GLU CA C 19.668 -9.858 0.914 1.00 . A A . 96 GLU CA 1 1
6 14324 1 1 96 GLU CB C 20.782 -8.859 1.339 1.00 . A A . 96 GLU CB 1 1
6 14325 1 1 96 GLU CD C 21.797 -8.320 -0.934 1.00 . A A . 96 GLU CD 1 1
6 14326 1 1 96 GLU CG C 21.106 -7.783 0.310 1.00 . A A . 96 GLU CG 1 1
6 14327 1 1 96 GLU H H 19.242 -8.795 -0.851 1.00 . A A . 96 GLU H 1 1
6 14328 1 1 96 GLU HA H 20.014 -10.877 1.047 1.00 . A A . 96 GLU HA 1 1
6 14329 1 1 96 GLU HB2 H 20.464 -8.362 2.242 1.00 . A A . 96 GLU HB2 1 1
6 14330 1 1 96 GLU HB3 H 21.701 -9.400 1.549 1.00 . A A . 96 GLU HB3 1 1
6 14331 1 1 96 GLU HG2 H 20.183 -7.312 0.007 1.00 . A A . 96 GLU HG2 1 1
6 14332 1 1 96 GLU HG3 H 21.747 -7.047 0.771 1.00 . A A . 96 GLU HG3 1 1
6 14333 1 1 96 GLU N N 19.315 -9.702 -0.487 1.00 . A A . 96 GLU N 1 1
6 14334 1 1 96 GLU O O 17.334 -10.091 1.279 1.00 . A A . 96 GLU O 1 1
6 14335 1 1 96 GLU OE1 O 22.930 -8.836 -0.814 1.00 . A A . 96 GLU OE1 1 1
6 14336 1 1 96 GLU OE2 O 21.203 -8.237 -2.030 1.00 . A A . 96 GLU OE2 1 1
6 14337 1 1 97 GLU C C 16.067 -8.627 3.179 1.00 . A A . 97 GLU C 1 1
6 14338 1 1 97 GLU CA C 17.393 -8.920 3.892 1.00 . A A . 97 GLU CA 1 1
6 14339 1 1 97 GLU CB C 17.694 -7.758 4.834 1.00 . A A . 97 GLU CB 1 1
6 14340 1 1 97 GLU CD C 18.609 -9.296 6.609 1.00 . A A . 97 GLU CD 1 1
6 14341 1 1 97 GLU CG C 18.823 -8.028 5.810 1.00 . A A . 97 GLU CG 1 1
6 14342 1 1 97 GLU H H 19.433 -8.944 3.293 1.00 . A A . 97 GLU H 1 1
6 14343 1 1 97 GLU HA H 17.266 -9.815 4.484 1.00 . A A . 97 GLU HA 1 1
6 14344 1 1 97 GLU HB2 H 17.955 -6.891 4.244 1.00 . A A . 97 GLU HB2 1 1
6 14345 1 1 97 GLU HB3 H 16.793 -7.544 5.397 1.00 . A A . 97 GLU HB3 1 1
6 14346 1 1 97 GLU HG2 H 19.746 -8.122 5.257 1.00 . A A . 97 GLU HG2 1 1
6 14347 1 1 97 GLU HG3 H 18.898 -7.196 6.495 1.00 . A A . 97 GLU HG3 1 1
6 14348 1 1 97 GLU N N 18.532 -9.163 2.976 1.00 . A A . 97 GLU N 1 1
6 14349 1 1 97 GLU O O 16.064 -8.072 2.076 1.00 . A A . 97 GLU O 1 1
6 14350 1 1 97 GLU OE1 O 17.914 -9.240 7.644 1.00 . A A . 97 GLU OE1 1 1
6 14351 1 1 97 GLU OE2 O 19.135 -10.352 6.206 1.00 . A A . 97 GLU OE2 1 1
6 14352 1 1 98 PRO C C 13.386 -8.227 2.003 1.00 . A A . 98 PRO C 1 1
6 14353 1 1 98 PRO CA C 13.610 -9.064 3.254 1.00 . A A . 98 PRO CA 1 1
6 14354 1 1 98 PRO CB C 12.629 -8.655 4.367 1.00 . A A . 98 PRO CB 1 1
6 14355 1 1 98 PRO CD C 14.802 -8.961 5.320 1.00 . A A . 98 PRO CD 1 1
6 14356 1 1 98 PRO CG C 13.481 -8.278 5.534 1.00 . A A . 98 PRO CG 1 1
6 14357 1 1 98 PRO HA H 13.453 -10.096 3.009 1.00 . A A . 98 PRO HA 1 1
6 14358 1 1 98 PRO HB2 H 12.034 -7.818 4.031 1.00 . A A . 98 PRO HB2 1 1
6 14359 1 1 98 PRO HB3 H 11.980 -9.486 4.608 1.00 . A A . 98 PRO HB3 1 1
6 14360 1 1 98 PRO HD2 H 15.599 -8.417 5.813 1.00 . A A . 98 PRO HD2 1 1
6 14361 1 1 98 PRO HD3 H 14.765 -9.984 5.661 1.00 . A A . 98 PRO HD3 1 1
6 14362 1 1 98 PRO HG2 H 13.609 -7.208 5.548 1.00 . A A . 98 PRO HG2 1 1
6 14363 1 1 98 PRO HG3 H 13.023 -8.617 6.451 1.00 . A A . 98 PRO HG3 1 1
6 14364 1 1 98 PRO N N 14.930 -8.892 3.866 1.00 . A A . 98 PRO N 1 1
6 14365 1 1 98 PRO O O 13.491 -6.999 2.019 1.00 . A A . 98 PRO O 1 1
6 14366 1 1 99 ARG C C 11.465 -7.820 -0.568 1.00 . A A . 99 ARG C 1 1
6 14367 1 1 99 ARG CA C 12.907 -8.259 -0.371 1.00 . A A . 99 ARG CA 1 1
6 14368 1 1 99 ARG CB C 13.339 -9.189 -1.508 1.00 . A A . 99 ARG CB 1 1
6 14369 1 1 99 ARG CD C 14.597 -11.165 -0.634 1.00 . A A . 99 ARG CD 1 1
6 14370 1 1 99 ARG CG C 14.707 -9.822 -1.308 1.00 . A A . 99 ARG CG 1 1
6 14371 1 1 99 ARG CZ C 16.023 -13.170 -0.676 1.00 . A A . 99 ARG CZ 1 1
6 14372 1 1 99 ARG H H 12.891 -9.875 0.988 1.00 . A A . 99 ARG H 1 1
6 14373 1 1 99 ARG HA H 13.539 -7.383 -0.375 1.00 . A A . 99 ARG HA 1 1
6 14374 1 1 99 ARG HB2 H 12.606 -9.975 -1.618 1.00 . A A . 99 ARG HB2 1 1
6 14375 1 1 99 ARG HB3 H 13.370 -8.625 -2.413 1.00 . A A . 99 ARG HB3 1 1
6 14376 1 1 99 ARG HD2 H 14.202 -11.000 0.339 1.00 . A A . 99 ARG HD2 1 1
6 14377 1 1 99 ARG HD3 H 13.918 -11.787 -1.199 1.00 . A A . 99 ARG HD3 1 1
6 14378 1 1 99 ARG HE H 16.654 -11.320 -0.220 1.00 . A A . 99 ARG HE 1 1
6 14379 1 1 99 ARG HG2 H 15.184 -9.946 -2.268 1.00 . A A . 99 ARG HG2 1 1
6 14380 1 1 99 ARG HG3 H 15.300 -9.166 -0.688 1.00 . A A . 99 ARG HG3 1 1
6 14381 1 1 99 ARG HH11 H 14.117 -13.465 -1.285 1.00 . A A . 99 ARG HH11 1 1
6 14382 1 1 99 ARG HH12 H 15.103 -14.894 -1.239 1.00 . A A . 99 ARG HH12 1 1
6 14383 1 1 99 ARG HH21 H 17.978 -13.204 -0.128 1.00 . A A . 99 ARG HH21 1 1
6 14384 1 1 99 ARG HH22 H 17.295 -14.747 -0.558 1.00 . A A . 99 ARG HH22 1 1
6 14385 1 1 99 ARG N N 13.057 -8.908 0.917 1.00 . A A . 99 ARG N 1 1
6 14386 1 1 99 ARG NE N 15.876 -11.856 -0.499 1.00 . A A . 99 ARG NE 1 1
6 14387 1 1 99 ARG NH1 N 14.998 -13.898 -1.098 1.00 . A A . 99 ARG NH1 1 1
6 14388 1 1 99 ARG NH2 N 17.190 -13.751 -0.441 1.00 . A A . 99 ARG NH2 1 1
6 14389 1 1 99 ARG O O 11.012 -7.603 -1.696 1.00 . A A . 99 ARG O 1 1
6 14390 1 1 100 LYS C C 8.961 -6.719 1.874 1.00 . A A . 100 LYS C 1 1
6 14391 1 1 100 LYS CA C 9.363 -7.260 0.515 1.00 . A A . 100 LYS CA 1 1
6 14392 1 1 100 LYS CB C 8.413 -8.390 0.118 1.00 . A A . 100 LYS CB 1 1
6 14393 1 1 100 LYS CD C 7.118 -10.365 0.992 1.00 . A A . 100 LYS CD 1 1
6 14394 1 1 100 LYS CE C 6.816 -10.919 -0.415 1.00 . A A . 100 LYS CE 1 1
6 14395 1 1 100 LYS CG C 8.429 -9.572 1.071 1.00 . A A . 100 LYS CG 1 1
6 14396 1 1 100 LYS H H 11.157 -7.940 1.405 1.00 . A A . 100 LYS H 1 1
6 14397 1 1 100 LYS HA H 9.286 -6.465 -0.210 1.00 . A A . 100 LYS HA 1 1
6 14398 1 1 100 LYS HB2 H 7.404 -8.004 0.081 1.00 . A A . 100 LYS HB2 1 1
6 14399 1 1 100 LYS HB3 H 8.691 -8.743 -0.860 1.00 . A A . 100 LYS HB3 1 1
6 14400 1 1 100 LYS HD2 H 7.180 -11.194 1.679 1.00 . A A . 100 LYS HD2 1 1
6 14401 1 1 100 LYS HD3 H 6.307 -9.715 1.295 1.00 . A A . 100 LYS HD3 1 1
6 14402 1 1 100 LYS HE2 H 6.666 -10.101 -1.122 1.00 . A A . 100 LYS HE2 1 1
6 14403 1 1 100 LYS HE3 H 7.653 -11.528 -0.735 1.00 . A A . 100 LYS HE3 1 1
6 14404 1 1 100 LYS HG2 H 9.262 -10.222 0.819 1.00 . A A . 100 LYS HG2 1 1
6 14405 1 1 100 LYS HG3 H 8.566 -9.200 2.087 1.00 . A A . 100 LYS HG3 1 1
6 14406 1 1 100 LYS HZ1 H 5.437 -12.183 -1.355 1.00 . A A . 100 LYS HZ1 1 1
6 14407 1 1 100 LYS HZ2 H 4.755 -11.171 -0.176 1.00 . A A . 100 LYS HZ2 1 1
6 14408 1 1 100 LYS HZ3 H 5.673 -12.520 0.290 1.00 . A A . 100 LYS HZ3 1 1
6 14409 1 1 100 LYS N N 10.743 -7.714 0.538 1.00 . A A . 100 LYS N 1 1
6 14410 1 1 100 LYS NZ N 5.585 -11.755 -0.415 1.00 . A A . 100 LYS NZ 1 1
6 14411 1 1 100 LYS O O 9.540 -7.085 2.896 1.00 . A A . 100 LYS O 1 1
6 14412 1 1 101 VAL C C 5.909 -5.383 3.061 1.00 . A A . 101 VAL C 1 1
6 14413 1 1 101 VAL CA C 7.434 -5.305 3.099 1.00 . A A . 101 VAL CA 1 1
6 14414 1 1 101 VAL CB C 7.903 -3.851 3.300 1.00 . A A . 101 VAL CB 1 1
6 14415 1 1 101 VAL CG1 C 7.314 -2.927 2.242 1.00 . A A . 101 VAL CG1 1 1
6 14416 1 1 101 VAL CG2 C 7.584 -3.362 4.699 1.00 . A A . 101 VAL CG2 1 1
6 14417 1 1 101 VAL H H 7.617 -5.528 1.017 1.00 . A A . 101 VAL H 1 1
6 14418 1 1 101 VAL HA H 7.798 -5.903 3.922 1.00 . A A . 101 VAL HA 1 1
6 14419 1 1 101 VAL HB H 8.976 -3.837 3.182 1.00 . A A . 101 VAL HB 1 1
6 14420 1 1 101 VAL HG11 H 7.808 -3.104 1.291 1.00 . A A . 101 VAL HG11 1 1
6 14421 1 1 101 VAL HG12 H 7.461 -1.900 2.539 1.00 . A A . 101 VAL HG12 1 1
6 14422 1 1 101 VAL HG13 H 6.257 -3.125 2.140 1.00 . A A . 101 VAL HG13 1 1
6 14423 1 1 101 VAL HG21 H 7.986 -2.366 4.829 1.00 . A A . 101 VAL HG21 1 1
6 14424 1 1 101 VAL HG22 H 8.027 -4.029 5.425 1.00 . A A . 101 VAL HG22 1 1
6 14425 1 1 101 VAL HG23 H 6.513 -3.339 4.838 1.00 . A A . 101 VAL HG23 1 1
6 14426 1 1 101 VAL N N 7.978 -5.842 1.873 1.00 . A A . 101 VAL N 1 1
6 14427 1 1 101 VAL O O 5.299 -5.174 2.009 1.00 . A A . 101 VAL O 1 1
6 14428 1 1 102 ARG C C 3.230 -4.838 5.180 1.00 . A A . 102 ARG C 1 1
6 14429 1 1 102 ARG CA C 3.850 -5.858 4.235 1.00 . A A . 102 ARG CA 1 1
6 14430 1 1 102 ARG CB C 3.448 -7.269 4.660 1.00 . A A . 102 ARG CB 1 1
6 14431 1 1 102 ARG CD C 1.648 -9.029 4.570 1.00 . A A . 102 ARG CD 1 1
6 14432 1 1 102 ARG CG C 2.016 -7.592 4.254 1.00 . A A . 102 ARG CG 1 1
6 14433 1 1 102 ARG CZ C 2.291 -11.285 3.808 1.00 . A A . 102 ARG CZ 1 1
6 14434 1 1 102 ARG H H 5.822 -5.866 5.007 1.00 . A A . 102 ARG H 1 1
6 14435 1 1 102 ARG HA H 3.467 -5.678 3.242 1.00 . A A . 102 ARG HA 1 1
6 14436 1 1 102 ARG HB2 H 4.116 -7.990 4.202 1.00 . A A . 102 ARG HB2 1 1
6 14437 1 1 102 ARG HB3 H 3.535 -7.353 5.736 1.00 . A A . 102 ARG HB3 1 1
6 14438 1 1 102 ARG HD2 H 1.903 -9.236 5.599 1.00 . A A . 102 ARG HD2 1 1
6 14439 1 1 102 ARG HD3 H 0.586 -9.158 4.427 1.00 . A A . 102 ARG HD3 1 1
6 14440 1 1 102 ARG HE H 2.932 -9.577 2.995 1.00 . A A . 102 ARG HE 1 1
6 14441 1 1 102 ARG HG2 H 1.337 -6.922 4.762 1.00 . A A . 102 ARG HG2 1 1
6 14442 1 1 102 ARG HG3 H 1.924 -7.442 3.186 1.00 . A A . 102 ARG HG3 1 1
6 14443 1 1 102 ARG HH11 H 0.968 -11.273 5.348 1.00 . A A . 102 ARG HH11 1 1
6 14444 1 1 102 ARG HH12 H 1.474 -12.848 4.813 1.00 . A A . 102 ARG HH12 1 1
6 14445 1 1 102 ARG HH21 H 3.555 -11.621 2.266 1.00 . A A . 102 ARG HH21 1 1
6 14446 1 1 102 ARG HH22 H 2.928 -13.046 3.039 1.00 . A A . 102 ARG HH22 1 1
6 14447 1 1 102 ARG N N 5.294 -5.717 4.188 1.00 . A A . 102 ARG N 1 1
6 14448 1 1 102 ARG NE N 2.362 -9.962 3.703 1.00 . A A . 102 ARG NE 1 1
6 14449 1 1 102 ARG NH1 N 1.514 -11.846 4.727 1.00 . A A . 102 ARG NH1 1 1
6 14450 1 1 102 ARG NH2 N 2.982 -12.044 2.973 1.00 . A A . 102 ARG NH2 1 1
6 14451 1 1 102 ARG O O 3.433 -4.893 6.395 1.00 . A A . 102 ARG O 1 1
6 14452 1 1 103 PHE C C 0.326 -3.228 5.570 1.00 . A A . 103 PHE C 1 1
6 14453 1 1 103 PHE CA C 1.804 -2.890 5.403 1.00 . A A . 103 PHE CA 1 1
6 14454 1 1 103 PHE CB C 1.973 -1.521 4.731 1.00 . A A . 103 PHE CB 1 1
6 14455 1 1 103 PHE CD1 C 4.318 -1.286 5.600 1.00 . A A . 103 PHE CD1 1 1
6 14456 1 1 103 PHE CD2 C 3.836 -0.507 3.399 1.00 . A A . 103 PHE CD2 1 1
6 14457 1 1 103 PHE CE1 C 5.633 -0.888 5.455 1.00 . A A . 103 PHE CE1 1 1
6 14458 1 1 103 PHE CE2 C 5.148 -0.110 3.251 1.00 . A A . 103 PHE CE2 1 1
6 14459 1 1 103 PHE CG C 3.406 -1.100 4.574 1.00 . A A . 103 PHE CG 1 1
6 14460 1 1 103 PHE CZ C 6.046 -0.300 4.277 1.00 . A A . 103 PHE CZ 1 1
6 14461 1 1 103 PHE H H 2.333 -3.923 3.641 1.00 . A A . 103 PHE H 1 1
6 14462 1 1 103 PHE HA H 2.268 -2.863 6.377 1.00 . A A . 103 PHE HA 1 1
6 14463 1 1 103 PHE HB2 H 1.534 -1.550 3.745 1.00 . A A . 103 PHE HB2 1 1
6 14464 1 1 103 PHE HB3 H 1.468 -0.765 5.314 1.00 . A A . 103 PHE HB3 1 1
6 14465 1 1 103 PHE HD1 H 3.994 -1.748 6.522 1.00 . A A . 103 PHE HD1 1 1
6 14466 1 1 103 PHE HD2 H 3.132 -0.354 2.594 1.00 . A A . 103 PHE HD2 1 1
6 14467 1 1 103 PHE HE1 H 6.340 -1.038 6.259 1.00 . A A . 103 PHE HE1 1 1
6 14468 1 1 103 PHE HE2 H 5.473 0.349 2.329 1.00 . A A . 103 PHE HE2 1 1
6 14469 1 1 103 PHE HZ H 7.072 0.014 4.161 1.00 . A A . 103 PHE HZ 1 1
6 14470 1 1 103 PHE N N 2.467 -3.913 4.620 1.00 . A A . 103 PHE N 1 1
6 14471 1 1 103 PHE O O -0.476 -3.012 4.660 1.00 . A A . 103 PHE O 1 1
6 14472 1 1 104 ASP C C -2.179 -2.801 7.291 1.00 . A A . 104 ASP C 1 1
6 14473 1 1 104 ASP CA C -1.415 -4.094 7.052 1.00 . A A . 104 ASP CA 1 1
6 14474 1 1 104 ASP CB C -1.514 -5.028 8.274 1.00 . A A . 104 ASP CB 1 1
6 14475 1 1 104 ASP CG C -0.780 -4.510 9.500 1.00 . A A . 104 ASP CG 1 1
6 14476 1 1 104 ASP H H 0.678 -4.011 7.377 1.00 . A A . 104 ASP H 1 1
6 14477 1 1 104 ASP HA H -1.851 -4.589 6.200 1.00 . A A . 104 ASP HA 1 1
6 14478 1 1 104 ASP HB2 H -2.554 -5.152 8.536 1.00 . A A . 104 ASP HB2 1 1
6 14479 1 1 104 ASP HB3 H -1.105 -5.991 8.012 1.00 . A A . 104 ASP HB3 1 1
6 14480 1 1 104 ASP N N -0.020 -3.794 6.724 1.00 . A A . 104 ASP N 1 1
6 14481 1 1 104 ASP O O -2.268 -2.301 8.411 1.00 . A A . 104 ASP O 1 1
6 14482 1 1 104 ASP OD1 O 0.468 -4.401 9.457 1.00 . A A . 104 ASP OD1 1 1
6 14483 1 1 104 ASP OD2 O -1.440 -4.230 10.522 1.00 . A A . 104 ASP OD2 1 1
6 14484 1 1 105 TYR C C -4.875 -1.135 6.489 1.00 . A A . 105 TYR C 1 1
6 14485 1 1 105 TYR CA C -3.374 -0.966 6.294 1.00 . A A . 105 TYR CA 1 1
6 14486 1 1 105 TYR CB C -3.075 -0.149 5.037 1.00 . A A . 105 TYR CB 1 1
6 14487 1 1 105 TYR CD1 C -3.221 2.152 6.021 1.00 . A A . 105 TYR CD1 1 1
6 14488 1 1 105 TYR CD2 C -4.690 1.595 4.235 1.00 . A A . 105 TYR CD2 1 1
6 14489 1 1 105 TYR CE1 C -3.779 3.408 6.102 1.00 . A A . 105 TYR CE1 1 1
6 14490 1 1 105 TYR CE2 C -5.250 2.848 4.298 1.00 . A A . 105 TYR CE2 1 1
6 14491 1 1 105 TYR CG C -3.669 1.228 5.091 1.00 . A A . 105 TYR CG 1 1
6 14492 1 1 105 TYR CZ C -4.794 3.754 5.234 1.00 . A A . 105 TYR CZ 1 1
6 14493 1 1 105 TYR H H -2.681 -2.725 5.355 1.00 . A A . 105 TYR H 1 1
6 14494 1 1 105 TYR HA H -2.976 -0.443 7.151 1.00 . A A . 105 TYR HA 1 1
6 14495 1 1 105 TYR HB2 H -2.003 -0.047 4.921 1.00 . A A . 105 TYR HB2 1 1
6 14496 1 1 105 TYR HB3 H -3.482 -0.656 4.169 1.00 . A A . 105 TYR HB3 1 1
6 14497 1 1 105 TYR HD1 H -2.427 1.873 6.696 1.00 . A A . 105 TYR HD1 1 1
6 14498 1 1 105 TYR HD2 H -5.043 0.883 3.506 1.00 . A A . 105 TYR HD2 1 1
6 14499 1 1 105 TYR HE1 H -3.414 4.116 6.836 1.00 . A A . 105 TYR HE1 1 1
6 14500 1 1 105 TYR HE2 H -6.041 3.112 3.614 1.00 . A A . 105 TYR HE2 1 1
6 14501 1 1 105 TYR HH H -6.166 4.916 5.896 1.00 . A A . 105 TYR HH 1 1
6 14502 1 1 105 TYR N N -2.717 -2.249 6.220 1.00 . A A . 105 TYR N 1 1
6 14503 1 1 105 TYR O O -5.536 -1.839 5.727 1.00 . A A . 105 TYR O 1 1
6 14504 1 1 105 TYR OH O -5.381 4.994 5.333 1.00 . A A . 105 TYR OH 1 1
6 14505 1 1 106 ASP C C -7.602 0.287 6.821 1.00 . A A . 106 ASP C 1 1
6 14506 1 1 106 ASP CA C -6.824 -0.560 7.820 1.00 . A A . 106 ASP CA 1 1
6 14507 1 1 106 ASP CB C -7.107 -0.072 9.243 1.00 . A A . 106 ASP CB 1 1
6 14508 1 1 106 ASP CG C -8.565 -0.238 9.639 1.00 . A A . 106 ASP CG 1 1
6 14509 1 1 106 ASP H H -4.808 0.018 8.119 1.00 . A A . 106 ASP H 1 1
6 14510 1 1 106 ASP HA H -7.136 -1.593 7.732 1.00 . A A . 106 ASP HA 1 1
6 14511 1 1 106 ASP HB2 H -6.501 -0.636 9.937 1.00 . A A . 106 ASP HB2 1 1
6 14512 1 1 106 ASP HB3 H -6.849 0.974 9.315 1.00 . A A . 106 ASP HB3 1 1
6 14513 1 1 106 ASP N N -5.398 -0.501 7.529 1.00 . A A . 106 ASP N 1 1
6 14514 1 1 106 ASP O O -7.461 1.514 6.785 1.00 . A A . 106 ASP O 1 1
6 14515 1 1 106 ASP OD1 O -8.919 -1.310 10.172 1.00 . A A . 106 ASP OD1 1 1
6 14516 1 1 106 ASP OD2 O -9.362 0.702 9.435 1.00 . A A . 106 ASP OD2 1 1
6 14517 1 1 107 LEU C C -10.567 0.689 5.647 1.00 . A A . 107 LEU C 1 1
6 14518 1 1 107 LEU CA C -9.221 0.338 5.029 1.00 . A A . 107 LEU CA 1 1
6 14519 1 1 107 LEU CB C -9.453 -0.535 3.799 1.00 . A A . 107 LEU CB 1 1
6 14520 1 1 107 LEU CD1 C -7.345 -0.140 2.489 1.00 . A A . 107 LEU CD1 1 1
6 14521 1 1 107 LEU CD2 C -9.461 -0.773 1.330 1.00 . A A . 107 LEU CD2 1 1
6 14522 1 1 107 LEU CG C -8.859 -0.017 2.492 1.00 . A A . 107 LEU CG 1 1
6 14523 1 1 107 LEU H H -8.442 -1.344 6.032 1.00 . A A . 107 LEU H 1 1
6 14524 1 1 107 LEU HA H -8.705 1.241 4.734 1.00 . A A . 107 LEU HA 1 1
6 14525 1 1 107 LEU HB2 H -9.031 -1.509 3.996 1.00 . A A . 107 LEU HB2 1 1
6 14526 1 1 107 LEU HB3 H -10.519 -0.648 3.664 1.00 . A A . 107 LEU HB3 1 1
6 14527 1 1 107 LEU HD11 H -6.970 0.099 1.501 1.00 . A A . 107 LEU HD11 1 1
6 14528 1 1 107 LEU HD12 H -7.065 -1.151 2.747 1.00 . A A . 107 LEU HD12 1 1
6 14529 1 1 107 LEU HD13 H -6.926 0.546 3.210 1.00 . A A . 107 LEU HD13 1 1
6 14530 1 1 107 LEU HD21 H -8.897 -0.568 0.429 1.00 . A A . 107 LEU HD21 1 1
6 14531 1 1 107 LEU HD22 H -10.486 -0.460 1.192 1.00 . A A . 107 LEU HD22 1 1
6 14532 1 1 107 LEU HD23 H -9.433 -1.832 1.538 1.00 . A A . 107 LEU HD23 1 1
6 14533 1 1 107 LEU HG H -9.106 1.026 2.375 1.00 . A A . 107 LEU HG 1 1
6 14534 1 1 107 LEU N N -8.399 -0.362 5.993 1.00 . A A . 107 LEU N 1 1
6 14535 1 1 107 LEU O O -11.443 -0.165 5.747 1.00 . A A . 107 LEU O 1 1
6 14536 1 1 108 PHE C C -12.736 3.281 5.674 1.00 . A A . 108 PHE C 1 1
6 14537 1 1 108 PHE CA C -12.015 2.346 6.635 1.00 . A A . 108 PHE CA 1 1
6 14538 1 1 108 PHE CB C -11.857 3.007 8.019 1.00 . A A . 108 PHE CB 1 1
6 14539 1 1 108 PHE CD1 C -11.882 5.511 7.821 1.00 . A A . 108 PHE CD1 1 1
6 14540 1 1 108 PHE CD2 C -9.792 4.432 8.213 1.00 . A A . 108 PHE CD2 1 1
6 14541 1 1 108 PHE CE1 C -11.253 6.739 7.824 1.00 . A A . 108 PHE CE1 1 1
6 14542 1 1 108 PHE CE2 C -9.159 5.660 8.217 1.00 . A A . 108 PHE CE2 1 1
6 14543 1 1 108 PHE CG C -11.161 4.342 8.014 1.00 . A A . 108 PHE CG 1 1
6 14544 1 1 108 PHE CZ C -9.889 6.814 8.022 1.00 . A A . 108 PHE CZ 1 1
6 14545 1 1 108 PHE H H -9.999 2.569 6.008 1.00 . A A . 108 PHE H 1 1
6 14546 1 1 108 PHE HA H -12.616 1.455 6.749 1.00 . A A . 108 PHE HA 1 1
6 14547 1 1 108 PHE HB2 H -12.839 3.158 8.443 1.00 . A A . 108 PHE HB2 1 1
6 14548 1 1 108 PHE HB3 H -11.298 2.343 8.665 1.00 . A A . 108 PHE HB3 1 1
6 14549 1 1 108 PHE HD1 H -12.949 5.454 7.666 1.00 . A A . 108 PHE HD1 1 1
6 14550 1 1 108 PHE HD2 H -9.217 3.531 8.368 1.00 . A A . 108 PHE HD2 1 1
6 14551 1 1 108 PHE HE1 H -11.826 7.641 7.671 1.00 . A A . 108 PHE HE1 1 1
6 14552 1 1 108 PHE HE2 H -8.092 5.717 8.373 1.00 . A A . 108 PHE HE2 1 1
6 14553 1 1 108 PHE HZ H -9.395 7.773 8.025 1.00 . A A . 108 PHE HZ 1 1
6 14554 1 1 108 PHE N N -10.736 1.930 6.075 1.00 . A A . 108 PHE N 1 1
6 14555 1 1 108 PHE O O -12.112 4.077 4.973 1.00 . A A . 108 PHE O 1 1
6 14556 1 1 109 LEU C C -15.761 4.848 5.719 1.00 . A A . 109 LEU C 1 1
6 14557 1 1 109 LEU CA C -14.872 4.021 4.795 1.00 . A A . 109 LEU CA 1 1
6 14558 1 1 109 LEU CB C -15.725 3.165 3.844 1.00 . A A . 109 LEU CB 1 1
6 14559 1 1 109 LEU CD1 C -15.884 1.315 2.140 1.00 . A A . 109 LEU CD1 1 1
6 14560 1 1 109 LEU CD2 C -13.794 2.651 2.316 1.00 . A A . 109 LEU CD2 1 1
6 14561 1 1 109 LEU CG C -14.963 2.065 3.089 1.00 . A A . 109 LEU CG 1 1
6 14562 1 1 109 LEU H H -14.485 2.472 6.175 1.00 . A A . 109 LEU H 1 1
6 14563 1 1 109 LEU HA H -14.226 4.674 4.219 1.00 . A A . 109 LEU HA 1 1
6 14564 1 1 109 LEU HB2 H -16.511 2.698 4.421 1.00 . A A . 109 LEU HB2 1 1
6 14565 1 1 109 LEU HB3 H -16.180 3.820 3.116 1.00 . A A . 109 LEU HB3 1 1
6 14566 1 1 109 LEU HD11 H -16.727 0.922 2.682 1.00 . A A . 109 LEU HD11 1 1
6 14567 1 1 109 LEU HD12 H -15.341 0.501 1.682 1.00 . A A . 109 LEU HD12 1 1
6 14568 1 1 109 LEU HD13 H -16.233 1.989 1.372 1.00 . A A . 109 LEU HD13 1 1
6 14569 1 1 109 LEU HD21 H -14.158 3.422 1.649 1.00 . A A . 109 LEU HD21 1 1
6 14570 1 1 109 LEU HD22 H -13.315 1.872 1.740 1.00 . A A . 109 LEU HD22 1 1
6 14571 1 1 109 LEU HD23 H -13.082 3.078 3.006 1.00 . A A . 109 LEU HD23 1 1
6 14572 1 1 109 LEU HG H -14.570 1.355 3.802 1.00 . A A . 109 LEU HG 1 1
6 14573 1 1 109 LEU N N -14.048 3.160 5.625 1.00 . A A . 109 LEU N 1 1
6 14574 1 1 109 LEU O O -16.002 4.442 6.850 1.00 . A A . 109 LEU O 1 1
6 14575 1 1 110 HIS C C -18.582 6.565 5.663 1.00 . A A . 110 HIS C 1 1
6 14576 1 1 110 HIS CA C -17.138 6.801 6.096 1.00 . A A . 110 HIS CA 1 1
6 14577 1 1 110 HIS CB C -16.792 8.297 6.069 1.00 . A A . 110 HIS CB 1 1
6 14578 1 1 110 HIS CD2 C -15.165 8.112 8.093 1.00 . A A . 110 HIS CD2 1 1
6 14579 1 1 110 HIS CE1 C -13.875 9.819 7.628 1.00 . A A . 110 HIS CE1 1 1
6 14580 1 1 110 HIS CG C -15.627 8.668 6.946 1.00 . A A . 110 HIS CG 1 1
6 14581 1 1 110 HIS H H -15.959 6.331 4.391 1.00 . A A . 110 HIS H 1 1
6 14582 1 1 110 HIS HA H -17.036 6.446 7.112 1.00 . A A . 110 HIS HA 1 1
6 14583 1 1 110 HIS HB2 H -16.548 8.584 5.057 1.00 . A A . 110 HIS HB2 1 1
6 14584 1 1 110 HIS HB3 H -17.650 8.863 6.401 1.00 . A A . 110 HIS HB3 1 1
6 14585 1 1 110 HIS HD1 H -14.868 10.353 5.924 1.00 . A A . 110 HIS HD1 1 1
6 14586 1 1 110 HIS HD2 H -15.576 7.248 8.598 1.00 . A A . 110 HIS HD2 1 1
6 14587 1 1 110 HIS HE1 H -13.089 10.558 7.681 1.00 . A A . 110 HIS HE1 1 1
6 14588 1 1 110 HIS HE2 H -13.640 8.783 9.377 1.00 . A A . 110 HIS HE2 1 1
6 14589 1 1 110 HIS N N -16.224 6.008 5.275 1.00 . A A . 110 HIS N 1 1
6 14590 1 1 110 HIS ND1 N -14.796 9.738 6.684 1.00 . A A . 110 HIS ND1 1 1
6 14591 1 1 110 HIS NE2 N -14.077 8.847 8.494 1.00 . A A . 110 HIS NE2 1 1
6 14592 1 1 110 HIS O O -18.828 5.895 4.660 1.00 . A A . 110 HIS O 1 1
6 14593 1 1 111 LEU C C -21.539 7.199 4.919 1.00 . A A . 111 LEU C 1 1
6 14594 1 1 111 LEU CA C -20.937 6.786 6.261 1.00 . A A . 111 LEU CA 1 1
6 14595 1 1 111 LEU CB C -21.744 7.387 7.411 1.00 . A A . 111 LEU CB 1 1
6 14596 1 1 111 LEU CD1 C -23.417 5.564 7.797 1.00 . A A . 111 LEU CD1 1 1
6 14597 1 1 111 LEU CD2 C -21.172 5.421 8.852 1.00 . A A . 111 LEU CD2 1 1
6 14598 1 1 111 LEU CG C -22.280 6.360 8.411 1.00 . A A . 111 LEU CG 1 1
6 14599 1 1 111 LEU H H -19.263 7.794 7.081 1.00 . A A . 111 LEU H 1 1
6 14600 1 1 111 LEU HA H -21.006 5.712 6.335 1.00 . A A . 111 LEU HA 1 1
6 14601 1 1 111 LEU HB2 H -21.112 8.085 7.943 1.00 . A A . 111 LEU HB2 1 1
6 14602 1 1 111 LEU HB3 H -22.582 7.925 6.996 1.00 . A A . 111 LEU HB3 1 1
6 14603 1 1 111 LEU HD11 H -23.629 4.706 8.419 1.00 . A A . 111 LEU HD11 1 1
6 14604 1 1 111 LEU HD12 H -23.132 5.232 6.810 1.00 . A A . 111 LEU HD12 1 1
6 14605 1 1 111 LEU HD13 H -24.297 6.186 7.727 1.00 . A A . 111 LEU HD13 1 1
6 14606 1 1 111 LEU HD21 H -20.802 4.877 7.992 1.00 . A A . 111 LEU HD21 1 1
6 14607 1 1 111 LEU HD22 H -21.559 4.725 9.582 1.00 . A A . 111 LEU HD22 1 1
6 14608 1 1 111 LEU HD23 H -20.367 5.992 9.289 1.00 . A A . 111 LEU HD23 1 1
6 14609 1 1 111 LEU HG H -22.658 6.874 9.284 1.00 . A A . 111 LEU HG 1 1
6 14610 1 1 111 LEU N N -19.522 7.127 6.407 1.00 . A A . 111 LEU N 1 1
6 14611 1 1 111 LEU O O -21.289 8.289 4.395 1.00 . A A . 111 LEU O 1 1
6 14612 1 1 112 GLU C C -23.879 7.761 3.178 1.00 . A A . 112 GLU C 1 1
6 14613 1 1 112 GLU CA C -23.098 6.452 3.160 1.00 . A A . 112 GLU CA 1 1
6 14614 1 1 112 GLU CB C -24.052 5.259 3.013 1.00 . A A . 112 GLU CB 1 1
6 14615 1 1 112 GLU CD C -25.842 4.079 1.706 1.00 . A A . 112 GLU CD 1 1
6 14616 1 1 112 GLU CG C -24.961 5.303 1.797 1.00 . A A . 112 GLU CG 1 1
6 14617 1 1 112 GLU H H -22.406 5.410 4.846 1.00 . A A . 112 GLU H 1 1
6 14618 1 1 112 GLU HA H -22.408 6.462 2.331 1.00 . A A . 112 GLU HA 1 1
6 14619 1 1 112 GLU HB2 H -23.466 4.352 2.955 1.00 . A A . 112 GLU HB2 1 1
6 14620 1 1 112 GLU HB3 H -24.675 5.209 3.893 1.00 . A A . 112 GLU HB3 1 1
6 14621 1 1 112 GLU HG2 H -25.589 6.179 1.860 1.00 . A A . 112 GLU HG2 1 1
6 14622 1 1 112 GLU HG3 H -24.357 5.354 0.911 1.00 . A A . 112 GLU HG3 1 1
6 14623 1 1 112 GLU N N -22.334 6.274 4.385 1.00 . A A . 112 GLU N 1 1
6 14624 1 1 112 GLU O O -24.670 8.016 4.088 1.00 . A A . 112 GLU O 1 1
6 14625 1 1 112 GLU OE1 O -26.950 4.091 2.278 1.00 . A A . 112 GLU OE1 1 1
6 14626 1 1 112 GLU OE2 O -25.425 3.089 1.069 1.00 . A A . 112 GLU OE2 1 1
6 14627 1 1 113 GLY C C -23.286 10.996 2.126 1.00 . A A . 113 GLY C 1 1
6 14628 1 1 113 GLY CA C -24.286 9.867 2.065 1.00 . A A . 113 GLY CA 1 1
6 14629 1 1 113 GLY H H -23.006 8.304 1.472 1.00 . A A . 113 GLY H 1 1
6 14630 1 1 113 GLY HA2 H -24.822 9.924 1.129 1.00 . A A . 113 GLY HA2 1 1
6 14631 1 1 113 GLY HA3 H -24.987 9.974 2.879 1.00 . A A . 113 GLY HA3 1 1
6 14632 1 1 113 GLY N N -23.639 8.579 2.167 1.00 . A A . 113 GLY N 1 1
6 14633 1 1 113 GLY O O -23.267 11.863 1.251 1.00 . A A . 113 GLY O 1 1
6 14634 1 1 114 HIS C C -20.121 11.421 3.868 1.00 . A A . 114 HIS C 1 1
6 14635 1 1 114 HIS CA C -21.399 12.001 3.278 1.00 . A A . 114 HIS CA 1 1
6 14636 1 1 114 HIS CB C -21.876 13.182 4.138 1.00 . A A . 114 HIS CB 1 1
6 14637 1 1 114 HIS CD2 C -24.261 14.084 3.657 1.00 . A A . 114 HIS CD2 1 1
6 14638 1 1 114 HIS CE1 C -23.744 15.506 2.075 1.00 . A A . 114 HIS CE1 1 1
6 14639 1 1 114 HIS CG C -22.921 14.023 3.474 1.00 . A A . 114 HIS CG 1 1
6 14640 1 1 114 HIS H H -22.483 10.248 3.804 1.00 . A A . 114 HIS H 1 1
6 14641 1 1 114 HIS HA H -21.178 12.367 2.286 1.00 . A A . 114 HIS HA 1 1
6 14642 1 1 114 HIS HB2 H -22.288 12.811 5.064 1.00 . A A . 114 HIS HB2 1 1
6 14643 1 1 114 HIS HB3 H -21.031 13.819 4.358 1.00 . A A . 114 HIS HB3 1 1
6 14644 1 1 114 HIS HD1 H -21.733 15.110 2.109 1.00 . A A . 114 HIS HD1 1 1
6 14645 1 1 114 HIS HD2 H -24.838 13.506 4.365 1.00 . A A . 114 HIS HD2 1 1
6 14646 1 1 114 HIS HE1 H -23.822 16.256 1.302 1.00 . A A . 114 HIS HE1 1 1
6 14647 1 1 114 HIS HE2 H -25.683 15.321 2.723 1.00 . A A . 114 HIS HE2 1 1
6 14648 1 1 114 HIS N N -22.435 10.980 3.145 1.00 . A A . 114 HIS N 1 1
6 14649 1 1 114 HIS ND1 N -22.632 14.926 2.477 1.00 . A A . 114 HIS ND1 1 1
6 14650 1 1 114 HIS NE2 N -24.746 15.012 2.774 1.00 . A A . 114 HIS NE2 1 1
6 14651 1 1 114 HIS O O -19.829 11.621 5.051 1.00 . A A . 114 HIS O 1 1
6 14652 1 1 115 PRO C C -16.903 10.970 2.791 1.00 . A A . 115 PRO C 1 1
6 14653 1 1 115 PRO CA C -18.042 10.203 3.466 1.00 . A A . 115 PRO CA 1 1
6 14654 1 1 115 PRO CB C -18.076 8.765 2.941 1.00 . A A . 115 PRO CB 1 1
6 14655 1 1 115 PRO CD C -19.701 10.140 1.762 1.00 . A A . 115 PRO CD 1 1
6 14656 1 1 115 PRO CG C -19.026 8.784 1.773 1.00 . A A . 115 PRO CG 1 1
6 14657 1 1 115 PRO HA H -17.912 10.197 4.537 1.00 . A A . 115 PRO HA 1 1
6 14658 1 1 115 PRO HB2 H -17.083 8.474 2.633 1.00 . A A . 115 PRO HB2 1 1
6 14659 1 1 115 PRO HB3 H -18.425 8.101 3.717 1.00 . A A . 115 PRO HB3 1 1
6 14660 1 1 115 PRO HD2 H -19.302 10.757 0.970 1.00 . A A . 115 PRO HD2 1 1
6 14661 1 1 115 PRO HD3 H -20.771 10.033 1.662 1.00 . A A . 115 PRO HD3 1 1
6 14662 1 1 115 PRO HG2 H -18.477 8.639 0.855 1.00 . A A . 115 PRO HG2 1 1
6 14663 1 1 115 PRO HG3 H -19.763 8.003 1.893 1.00 . A A . 115 PRO HG3 1 1
6 14664 1 1 115 PRO N N -19.348 10.673 3.072 1.00 . A A . 115 PRO N 1 1
6 14665 1 1 115 PRO O O -16.641 10.794 1.600 1.00 . A A . 115 PRO O 1 1
6 14666 1 1 116 PRO C C -13.777 11.586 3.709 1.00 . A A . 116 PRO C 1 1
6 14667 1 1 116 PRO CA C -14.934 12.377 3.110 1.00 . A A . 116 PRO CA 1 1
6 14668 1 1 116 PRO CB C -14.980 13.796 3.675 1.00 . A A . 116 PRO CB 1 1
6 14669 1 1 116 PRO CD C -16.632 12.416 4.813 1.00 . A A . 116 PRO CD 1 1
6 14670 1 1 116 PRO CG C -15.865 13.718 4.886 1.00 . A A . 116 PRO CG 1 1
6 14671 1 1 116 PRO HA H -14.846 12.405 2.034 1.00 . A A . 116 PRO HA 1 1
6 14672 1 1 116 PRO HB2 H -13.982 14.113 3.937 1.00 . A A . 116 PRO HB2 1 1
6 14673 1 1 116 PRO HB3 H -15.391 14.465 2.933 1.00 . A A . 116 PRO HB3 1 1
6 14674 1 1 116 PRO HD2 H -16.368 11.775 5.641 1.00 . A A . 116 PRO HD2 1 1
6 14675 1 1 116 PRO HD3 H -17.694 12.613 4.809 1.00 . A A . 116 PRO HD3 1 1
6 14676 1 1 116 PRO HG2 H -15.257 13.739 5.778 1.00 . A A . 116 PRO HG2 1 1
6 14677 1 1 116 PRO HG3 H -16.550 14.553 4.886 1.00 . A A . 116 PRO HG3 1 1
6 14678 1 1 116 PRO N N -16.203 11.827 3.538 1.00 . A A . 116 PRO N 1 1
6 14679 1 1 116 PRO O O -13.427 11.770 4.877 1.00 . A A . 116 PRO O 1 1
6 14680 1 1 117 VAL C C -10.832 10.136 2.693 1.00 . A A . 117 VAL C 1 1
6 14681 1 1 117 VAL CA C -12.126 9.852 3.432 1.00 . A A . 117 VAL CA 1 1
6 14682 1 1 117 VAL CB C -12.452 8.351 3.320 1.00 . A A . 117 VAL CB 1 1
6 14683 1 1 117 VAL CG1 C -11.231 7.503 3.633 1.00 . A A . 117 VAL CG1 1 1
6 14684 1 1 117 VAL CG2 C -13.602 7.979 4.235 1.00 . A A . 117 VAL CG2 1 1
6 14685 1 1 117 VAL H H -13.531 10.550 2.006 1.00 . A A . 117 VAL H 1 1
6 14686 1 1 117 VAL HA H -11.986 10.087 4.477 1.00 . A A . 117 VAL HA 1 1
6 14687 1 1 117 VAL HB H -12.751 8.145 2.303 1.00 . A A . 117 VAL HB 1 1
6 14688 1 1 117 VAL HG11 H -10.824 7.796 4.582 1.00 . A A . 117 VAL HG11 1 1
6 14689 1 1 117 VAL HG12 H -10.487 7.644 2.862 1.00 . A A . 117 VAL HG12 1 1
6 14690 1 1 117 VAL HG13 H -11.517 6.461 3.670 1.00 . A A . 117 VAL HG13 1 1
6 14691 1 1 117 VAL HG21 H -13.769 6.914 4.186 1.00 . A A . 117 VAL HG21 1 1
6 14692 1 1 117 VAL HG22 H -14.495 8.499 3.920 1.00 . A A . 117 VAL HG22 1 1
6 14693 1 1 117 VAL HG23 H -13.361 8.260 5.250 1.00 . A A . 117 VAL HG23 1 1
6 14694 1 1 117 VAL N N -13.211 10.676 2.933 1.00 . A A . 117 VAL N 1 1
6 14695 1 1 117 VAL O O -10.741 9.931 1.485 1.00 . A A . 117 VAL O 1 1
6 14696 1 1 118 ASN C C -7.517 10.589 4.040 1.00 . A A . 118 ASN C 1 1
6 14697 1 1 118 ASN CA C -8.510 10.816 2.903 1.00 . A A . 118 ASN CA 1 1
6 14698 1 1 118 ASN CB C -8.336 12.221 2.323 1.00 . A A . 118 ASN CB 1 1
6 14699 1 1 118 ASN CG C -7.111 12.344 1.426 1.00 . A A . 118 ASN CG 1 1
6 14700 1 1 118 ASN H H -10.048 10.926 4.344 1.00 . A A . 118 ASN H 1 1
6 14701 1 1 118 ASN HA H -8.344 10.079 2.128 1.00 . A A . 118 ASN HA 1 1
6 14702 1 1 118 ASN HB2 H -9.210 12.462 1.734 1.00 . A A . 118 ASN HB2 1 1
6 14703 1 1 118 ASN HB3 H -8.251 12.931 3.130 1.00 . A A . 118 ASN HB3 1 1
6 14704 1 1 118 ASN HD21 H -5.873 12.381 2.991 1.00 . A A . 118 ASN HD21 1 1
6 14705 1 1 118 ASN HD22 H -5.128 12.499 1.427 1.00 . A A . 118 ASN HD22 1 1
6 14706 1 1 118 ASN N N -9.856 10.646 3.420 1.00 . A A . 118 ASN N 1 1
6 14707 1 1 118 ASN ND2 N -5.922 12.415 2.009 1.00 . A A . 118 ASN ND2 1 1
6 14708 1 1 118 ASN O O -7.339 11.463 4.889 1.00 . A A . 118 ASN O 1 1
6 14709 1 1 118 ASN OD1 O -7.233 12.342 0.202 1.00 . A A . 118 ASN OD1 1 1
6 14710 1 1 119 HIS C C -4.610 8.703 4.661 1.00 . A A . 119 HIS C 1 1
6 14711 1 1 119 HIS CA C -5.987 9.088 5.183 1.00 . A A . 119 HIS CA 1 1
6 14712 1 1 119 HIS CB C -6.551 7.942 6.020 1.00 . A A . 119 HIS CB 1 1
6 14713 1 1 119 HIS CD2 C -5.943 8.414 8.499 1.00 . A A . 119 HIS CD2 1 1
6 14714 1 1 119 HIS CE1 C -4.435 6.846 8.765 1.00 . A A . 119 HIS CE1 1 1
6 14715 1 1 119 HIS CG C -5.841 7.746 7.327 1.00 . A A . 119 HIS CG 1 1
6 14716 1 1 119 HIS H H -7.042 8.762 3.366 1.00 . A A . 119 HIS H 1 1
6 14717 1 1 119 HIS HA H -5.891 9.964 5.807 1.00 . A A . 119 HIS HA 1 1
6 14718 1 1 119 HIS HB2 H -7.593 8.131 6.228 1.00 . A A . 119 HIS HB2 1 1
6 14719 1 1 119 HIS HB3 H -6.458 7.025 5.457 1.00 . A A . 119 HIS HB3 1 1
6 14720 1 1 119 HIS HD1 H -4.592 6.111 6.859 1.00 . A A . 119 HIS HD1 1 1
6 14721 1 1 119 HIS HD2 H -6.602 9.246 8.708 1.00 . A A . 119 HIS HD2 1 1
6 14722 1 1 119 HIS HE1 H -3.684 6.207 9.204 1.00 . A A . 119 HIS HE1 1 1
6 14723 1 1 119 HIS HE2 H -4.845 8.174 10.275 1.00 . A A . 119 HIS HE2 1 1
6 14724 1 1 119 HIS N N -6.895 9.417 4.086 1.00 . A A . 119 HIS N 1 1
6 14725 1 1 119 HIS ND1 N -4.887 6.771 7.526 1.00 . A A . 119 HIS ND1 1 1
6 14726 1 1 119 HIS NE2 N -5.060 7.835 9.375 1.00 . A A . 119 HIS NE2 1 1
6 14727 1 1 119 HIS O O -4.490 8.091 3.599 1.00 . A A . 119 HIS O 1 1
6 14728 1 1 120 LEU C C -1.361 8.462 6.299 1.00 . A A . 120 LEU C 1 1
6 14729 1 1 120 LEU CA C -2.204 8.772 5.070 1.00 . A A . 120 LEU CA 1 1
6 14730 1 1 120 LEU CB C -1.617 9.973 4.334 1.00 . A A . 120 LEU CB 1 1
6 14731 1 1 120 LEU CD1 C -1.613 11.334 2.265 1.00 . A A . 120 LEU CD1 1 1
6 14732 1 1 120 LEU CD2 C -0.788 8.997 2.221 1.00 . A A . 120 LEU CD2 1 1
6 14733 1 1 120 LEU CG C -1.798 9.947 2.832 1.00 . A A . 120 LEU CG 1 1
6 14734 1 1 120 LEU H H -3.762 9.536 6.269 1.00 . A A . 120 LEU H 1 1
6 14735 1 1 120 LEU HA H -2.192 7.916 4.413 1.00 . A A . 120 LEU HA 1 1
6 14736 1 1 120 LEU HB2 H -2.080 10.869 4.717 1.00 . A A . 120 LEU HB2 1 1
6 14737 1 1 120 LEU HB3 H -0.559 10.018 4.535 1.00 . A A . 120 LEU HB3 1 1
6 14738 1 1 120 LEU HD11 H -0.958 11.273 1.418 1.00 . A A . 120 LEU HD11 1 1
6 14739 1 1 120 LEU HD12 H -1.179 11.977 3.014 1.00 . A A . 120 LEU HD12 1 1
6 14740 1 1 120 LEU HD13 H -2.568 11.730 1.955 1.00 . A A . 120 LEU HD13 1 1
6 14741 1 1 120 LEU HD21 H -0.709 8.112 2.836 1.00 . A A . 120 LEU HD21 1 1
6 14742 1 1 120 LEU HD22 H 0.175 9.484 2.164 1.00 . A A . 120 LEU HD22 1 1
6 14743 1 1 120 LEU HD23 H -1.110 8.718 1.229 1.00 . A A . 120 LEU HD23 1 1
6 14744 1 1 120 LEU HG H -2.791 9.599 2.587 1.00 . A A . 120 LEU HG 1 1
6 14745 1 1 120 LEU N N -3.584 9.050 5.430 1.00 . A A . 120 LEU N 1 1
6 14746 1 1 120 LEU O O -1.631 8.966 7.392 1.00 . A A . 120 LEU O 1 1
6 14747 1 1 121 ARG C C 1.917 6.813 6.509 1.00 . A A . 121 ARG C 1 1
6 14748 1 1 121 ARG CA C 0.628 7.329 7.142 1.00 . A A . 121 ARG CA 1 1
6 14749 1 1 121 ARG CB C 0.079 6.358 8.194 1.00 . A A . 121 ARG CB 1 1
6 14750 1 1 121 ARG CD C 0.517 3.964 7.275 1.00 . A A . 121 ARG CD 1 1
6 14751 1 1 121 ARG CG C -0.501 5.039 7.653 1.00 . A A . 121 ARG CG 1 1
6 14752 1 1 121 ARG CZ C 0.233 1.531 7.620 1.00 . A A . 121 ARG CZ 1 1
6 14753 1 1 121 ARG H H -0.284 7.146 5.248 1.00 . A A . 121 ARG H 1 1
6 14754 1 1 121 ARG HA H 0.850 8.269 7.628 1.00 . A A . 121 ARG HA 1 1
6 14755 1 1 121 ARG HB2 H 0.863 6.140 8.894 1.00 . A A . 121 ARG HB2 1 1
6 14756 1 1 121 ARG HB3 H -0.713 6.866 8.728 1.00 . A A . 121 ARG HB3 1 1
6 14757 1 1 121 ARG HD2 H 1.020 4.259 6.374 1.00 . A A . 121 ARG HD2 1 1
6 14758 1 1 121 ARG HD3 H 1.237 3.834 8.059 1.00 . A A . 121 ARG HD3 1 1
6 14759 1 1 121 ARG HE H -0.949 2.684 6.485 1.00 . A A . 121 ARG HE 1 1
6 14760 1 1 121 ARG HG2 H -1.126 4.620 8.399 1.00 . A A . 121 ARG HG2 1 1
6 14761 1 1 121 ARG HG3 H -1.106 5.265 6.786 1.00 . A A . 121 ARG HG3 1 1
6 14762 1 1 121 ARG HH11 H 1.887 2.312 8.510 1.00 . A A . 121 ARG HH11 1 1
6 14763 1 1 121 ARG HH12 H 1.618 0.615 8.780 1.00 . A A . 121 ARG HH12 1 1
6 14764 1 1 121 ARG HH21 H -1.291 0.442 6.852 1.00 . A A . 121 ARG HH21 1 1
6 14765 1 1 121 ARG HH22 H -0.180 -0.443 7.851 1.00 . A A . 121 ARG HH22 1 1
6 14766 1 1 121 ARG N N -0.360 7.608 6.113 1.00 . A A . 121 ARG N 1 1
6 14767 1 1 121 ARG NE N -0.154 2.681 7.059 1.00 . A A . 121 ARG NE 1 1
6 14768 1 1 121 ARG NH1 N 1.330 1.481 8.362 1.00 . A A . 121 ARG NH1 1 1
6 14769 1 1 121 ARG NH2 N -0.471 0.424 7.422 1.00 . A A . 121 ARG NH2 1 1
6 14770 1 1 121 ARG O O 1.888 6.168 5.461 1.00 . A A . 121 ARG O 1 1
6 14771 1 1 122 CYS C C 5.098 5.756 7.341 1.00 . A A . 122 CYS C 1 1
6 14772 1 1 122 CYS CA C 4.340 6.820 6.554 1.00 . A A . 122 CYS CA 1 1
6 14773 1 1 122 CYS CB C 5.159 8.103 6.484 1.00 . A A . 122 CYS CB 1 1
6 14774 1 1 122 CYS H H 2.997 7.529 8.028 1.00 . A A . 122 CYS H 1 1
6 14775 1 1 122 CYS HA H 4.180 6.464 5.558 1.00 . A A . 122 CYS HA 1 1
6 14776 1 1 122 CYS HB2 H 5.387 8.423 7.483 1.00 . A A . 122 CYS HB2 1 1
6 14777 1 1 122 CYS HB3 H 6.081 7.913 5.955 1.00 . A A . 122 CYS HB3 1 1
6 14778 1 1 122 CYS HG H 3.244 8.968 5.040 1.00 . A A . 122 CYS HG 1 1
6 14779 1 1 122 CYS N N 3.040 7.108 7.141 1.00 . A A . 122 CYS N 1 1
6 14780 1 1 122 CYS O O 5.175 5.809 8.570 1.00 . A A . 122 CYS O 1 1
6 14781 1 1 122 CYS SG S 4.316 9.463 5.645 1.00 . A A . 122 CYS SG 1 1
6 14782 1 1 123 GLU C C 7.938 4.015 6.973 1.00 . A A . 123 GLU C 1 1
6 14783 1 1 123 GLU CA C 6.460 3.747 7.220 1.00 . A A . 123 GLU CA 1 1
6 14784 1 1 123 GLU CB C 6.085 2.391 6.638 1.00 . A A . 123 GLU CB 1 1
6 14785 1 1 123 GLU CD C 4.328 2.141 8.452 1.00 . A A . 123 GLU CD 1 1
6 14786 1 1 123 GLU CG C 4.682 1.916 6.997 1.00 . A A . 123 GLU CG 1 1
6 14787 1 1 123 GLU H H 5.541 4.797 5.642 1.00 . A A . 123 GLU H 1 1
6 14788 1 1 123 GLU HA H 6.273 3.737 8.283 1.00 . A A . 123 GLU HA 1 1
6 14789 1 1 123 GLU HB2 H 6.153 2.447 5.559 1.00 . A A . 123 GLU HB2 1 1
6 14790 1 1 123 GLU HB3 H 6.795 1.658 6.998 1.00 . A A . 123 GLU HB3 1 1
6 14791 1 1 123 GLU HG2 H 3.942 2.403 6.369 1.00 . A A . 123 GLU HG2 1 1
6 14792 1 1 123 GLU HG3 H 4.649 0.868 6.812 1.00 . A A . 123 GLU HG3 1 1
6 14793 1 1 123 GLU N N 5.657 4.796 6.622 1.00 . A A . 123 GLU N 1 1
6 14794 1 1 123 GLU O O 8.304 4.672 5.997 1.00 . A A . 123 GLU O 1 1
6 14795 1 1 123 GLU OE1 O 4.837 1.388 9.310 1.00 . A A . 123 GLU OE1 1 1
6 14796 1 1 123 GLU OE2 O 3.511 3.039 8.740 1.00 . A A . 123 GLU OE2 1 1
6 14797 1 1 124 LYS C C 10.972 2.416 7.858 1.00 . A A . 124 LYS C 1 1
6 14798 1 1 124 LYS CA C 10.212 3.732 7.764 1.00 . A A . 124 LYS CA 1 1
6 14799 1 1 124 LYS CB C 10.658 4.659 8.892 1.00 . A A . 124 LYS CB 1 1
6 14800 1 1 124 LYS CD C 12.617 5.479 10.228 1.00 . A A . 124 LYS CD 1 1
6 14801 1 1 124 LYS CE C 12.548 4.407 11.292 1.00 . A A . 124 LYS CE 1 1
6 14802 1 1 124 LYS CG C 12.156 4.926 8.905 1.00 . A A . 124 LYS CG 1 1
6 14803 1 1 124 LYS H H 8.432 2.925 8.572 1.00 . A A . 124 LYS H 1 1
6 14804 1 1 124 LYS HA H 10.424 4.201 6.816 1.00 . A A . 124 LYS HA 1 1
6 14805 1 1 124 LYS HB2 H 10.146 5.605 8.788 1.00 . A A . 124 LYS HB2 1 1
6 14806 1 1 124 LYS HB3 H 10.380 4.210 9.834 1.00 . A A . 124 LYS HB3 1 1
6 14807 1 1 124 LYS HD2 H 13.635 5.820 10.124 1.00 . A A . 124 LYS HD2 1 1
6 14808 1 1 124 LYS HD3 H 11.979 6.303 10.510 1.00 . A A . 124 LYS HD3 1 1
6 14809 1 1 124 LYS HE2 H 11.512 4.258 11.563 1.00 . A A . 124 LYS HE2 1 1
6 14810 1 1 124 LYS HE3 H 12.941 3.495 10.869 1.00 . A A . 124 LYS HE3 1 1
6 14811 1 1 124 LYS HG2 H 12.677 3.997 8.727 1.00 . A A . 124 LYS HG2 1 1
6 14812 1 1 124 LYS HG3 H 12.404 5.632 8.133 1.00 . A A . 124 LYS HG3 1 1
6 14813 1 1 124 LYS HZ1 H 13.228 4.010 13.225 1.00 . A A . 124 LYS HZ1 1 1
6 14814 1 1 124 LYS HZ2 H 12.961 5.659 12.916 1.00 . A A . 124 LYS HZ2 1 1
6 14815 1 1 124 LYS HZ3 H 14.328 4.885 12.275 1.00 . A A . 124 LYS HZ3 1 1
6 14816 1 1 124 LYS N N 8.781 3.499 7.850 1.00 . A A . 124 LYS N 1 1
6 14817 1 1 124 LYS NZ N 13.318 4.765 12.510 1.00 . A A . 124 LYS NZ 1 1
6 14818 1 1 124 LYS O O 10.793 1.657 8.812 1.00 . A A . 124 LYS O 1 1
6 14819 1 1 125 LEU C C 14.091 1.237 6.892 1.00 . A A . 125 LEU C 1 1
6 14820 1 1 125 LEU CA C 12.598 0.913 6.871 1.00 . A A . 125 LEU CA 1 1
6 14821 1 1 125 LEU CB C 12.251 0.093 5.628 1.00 . A A . 125 LEU CB 1 1
6 14822 1 1 125 LEU CD1 C 10.458 -0.002 3.864 1.00 . A A . 125 LEU CD1 1 1
6 14823 1 1 125 LEU CD2 C 10.243 -1.386 5.923 1.00 . A A . 125 LEU CD2 1 1
6 14824 1 1 125 LEU CG C 10.749 -0.068 5.355 1.00 . A A . 125 LEU CG 1 1
6 14825 1 1 125 LEU H H 11.915 2.779 6.126 1.00 . A A . 125 LEU H 1 1
6 14826 1 1 125 LEU HA H 12.343 0.349 7.756 1.00 . A A . 125 LEU HA 1 1
6 14827 1 1 125 LEU HB2 H 12.708 0.567 4.775 1.00 . A A . 125 LEU HB2 1 1
6 14828 1 1 125 LEU HB3 H 12.680 -0.892 5.739 1.00 . A A . 125 LEU HB3 1 1
6 14829 1 1 125 LEU HD11 H 10.809 0.943 3.459 1.00 . A A . 125 LEU HD11 1 1
6 14830 1 1 125 LEU HD12 H 9.394 -0.087 3.703 1.00 . A A . 125 LEU HD12 1 1
6 14831 1 1 125 LEU HD13 H 10.962 -0.816 3.364 1.00 . A A . 125 LEU HD13 1 1
6 14832 1 1 125 LEU HD21 H 9.275 -1.619 5.492 1.00 . A A . 125 LEU HD21 1 1
6 14833 1 1 125 LEU HD22 H 10.151 -1.303 6.996 1.00 . A A . 125 LEU HD22 1 1
6 14834 1 1 125 LEU HD23 H 10.942 -2.173 5.681 1.00 . A A . 125 LEU HD23 1 1
6 14835 1 1 125 LEU HG H 10.212 0.734 5.837 1.00 . A A . 125 LEU HG 1 1
6 14836 1 1 125 LEU N N 11.818 2.142 6.876 1.00 . A A . 125 LEU N 1 1
6 14837 1 1 125 LEU O O 14.624 1.782 5.927 1.00 . A A . 125 LEU O 1 1
6 14838 1 1 126 THR C C 17.005 -0.051 7.879 1.00 . A A . 126 THR C 1 1
6 14839 1 1 126 THR CA C 16.177 1.197 8.160 1.00 . A A . 126 THR CA 1 1
6 14840 1 1 126 THR CB C 16.491 1.675 9.586 1.00 . A A . 126 THR CB 1 1
6 14841 1 1 126 THR CG2 C 17.770 2.486 9.595 1.00 . A A . 126 THR CG2 1 1
6 14842 1 1 126 THR H H 14.270 0.483 8.731 1.00 . A A . 126 THR H 1 1
6 14843 1 1 126 THR HA H 16.462 1.980 7.470 1.00 . A A . 126 THR HA 1 1
6 14844 1 1 126 THR HB H 16.630 0.815 10.222 1.00 . A A . 126 THR HB 1 1
6 14845 1 1 126 THR HG1 H 14.598 1.953 10.101 1.00 . A A . 126 THR HG1 1 1
6 14846 1 1 126 THR HG21 H 18.480 2.034 8.919 1.00 . A A . 126 THR HG21 1 1
6 14847 1 1 126 THR HG22 H 18.181 2.502 10.593 1.00 . A A . 126 THR HG22 1 1
6 14848 1 1 126 THR HG23 H 17.559 3.495 9.274 1.00 . A A . 126 THR HG23 1 1
6 14849 1 1 126 THR N N 14.752 0.919 7.999 1.00 . A A . 126 THR N 1 1
6 14850 1 1 126 THR O O 16.754 -1.114 8.447 1.00 . A A . 126 THR O 1 1
6 14851 1 1 126 THR OG1 O 15.412 2.482 10.081 1.00 . A A . 126 THR OG1 1 1
6 14852 1 1 127 PHE C C 20.295 -0.715 7.061 1.00 . A A . 127 PHE C 1 1
6 14853 1 1 127 PHE CA C 18.857 -1.036 6.675 1.00 . A A . 127 PHE CA 1 1
6 14854 1 1 127 PHE CB C 18.749 -1.369 5.186 1.00 . A A . 127 PHE CB 1 1
6 14855 1 1 127 PHE CD1 C 16.809 -2.933 4.862 1.00 . A A . 127 PHE CD1 1 1
6 14856 1 1 127 PHE CD2 C 16.527 -0.637 4.287 1.00 . A A . 127 PHE CD2 1 1
6 14857 1 1 127 PHE CE1 C 15.500 -3.187 4.495 1.00 . A A . 127 PHE CE1 1 1
6 14858 1 1 127 PHE CE2 C 15.224 -0.884 3.916 1.00 . A A . 127 PHE CE2 1 1
6 14859 1 1 127 PHE CG C 17.336 -1.655 4.762 1.00 . A A . 127 PHE CG 1 1
6 14860 1 1 127 PHE CZ C 14.707 -2.159 4.022 1.00 . A A . 127 PHE CZ 1 1
6 14861 1 1 127 PHE H H 18.100 0.936 6.539 1.00 . A A . 127 PHE H 1 1
6 14862 1 1 127 PHE HA H 18.528 -1.890 7.248 1.00 . A A . 127 PHE HA 1 1
6 14863 1 1 127 PHE HB2 H 19.110 -0.530 4.606 1.00 . A A . 127 PHE HB2 1 1
6 14864 1 1 127 PHE HB3 H 19.349 -2.239 4.970 1.00 . A A . 127 PHE HB3 1 1
6 14865 1 1 127 PHE HD1 H 17.429 -3.737 5.230 1.00 . A A . 127 PHE HD1 1 1
6 14866 1 1 127 PHE HD2 H 16.928 0.362 4.204 1.00 . A A . 127 PHE HD2 1 1
6 14867 1 1 127 PHE HE1 H 15.100 -4.186 4.575 1.00 . A A . 127 PHE HE1 1 1
6 14868 1 1 127 PHE HE2 H 14.607 -0.075 3.549 1.00 . A A . 127 PHE HE2 1 1
6 14869 1 1 127 PHE HZ H 13.684 -2.353 3.739 1.00 . A A . 127 PHE HZ 1 1
6 14870 1 1 127 PHE N N 17.979 0.077 7.000 1.00 . A A . 127 PHE N 1 1
6 14871 1 1 127 PHE O O 20.977 0.053 6.383 1.00 . A A . 127 PHE O 1 1
6 14872 1 1 128 ASN C C 23.120 -1.770 7.843 1.00 . A A . 128 ASN C 1 1
6 14873 1 1 128 ASN CA C 22.079 -1.068 8.697 1.00 . A A . 128 ASN CA 1 1
6 14874 1 1 128 ASN CB C 22.188 -1.559 10.142 1.00 . A A . 128 ASN CB 1 1
6 14875 1 1 128 ASN CG C 21.323 -0.764 11.101 1.00 . A A . 128 ASN CG 1 1
6 14876 1 1 128 ASN H H 20.129 -1.900 8.660 1.00 . A A . 128 ASN H 1 1
6 14877 1 1 128 ASN HA H 22.272 -0.008 8.678 1.00 . A A . 128 ASN HA 1 1
6 14878 1 1 128 ASN HB2 H 21.889 -2.594 10.189 1.00 . A A . 128 ASN HB2 1 1
6 14879 1 1 128 ASN HB3 H 23.216 -1.470 10.459 1.00 . A A . 128 ASN HB3 1 1
6 14880 1 1 128 ASN HD21 H 19.805 -2.016 10.817 1.00 . A A . 128 ASN HD21 1 1
6 14881 1 1 128 ASN HD22 H 19.509 -0.706 11.909 1.00 . A A . 128 ASN HD22 1 1
6 14882 1 1 128 ASN N N 20.733 -1.294 8.174 1.00 . A A . 128 ASN N 1 1
6 14883 1 1 128 ASN ND2 N 20.090 -1.207 11.296 1.00 . A A . 128 ASN ND2 1 1
6 14884 1 1 128 ASN O O 23.090 -2.995 7.706 1.00 . A A . 128 ASN O 1 1
6 14885 1 1 128 ASN OD1 O 21.760 0.239 11.669 1.00 . A A . 128 ASN OD1 1 1
6 14886 1 1 129 ASN C C 24.668 -2.453 5.371 1.00 . A A . 129 ASN C 1 1
6 14887 1 1 129 ASN CA C 25.137 -1.490 6.463 1.00 . A A . 129 ASN CA 1 1
6 14888 1 1 129 ASN CB C 26.175 -2.185 7.354 1.00 . A A . 129 ASN CB 1 1
6 14889 1 1 129 ASN CG C 26.866 -1.227 8.319 1.00 . A A . 129 ASN CG 1 1
6 14890 1 1 129 ASN H H 23.926 -0.007 7.363 1.00 . A A . 129 ASN H 1 1
6 14891 1 1 129 ASN HA H 25.607 -0.642 5.987 1.00 . A A . 129 ASN HA 1 1
6 14892 1 1 129 ASN HB2 H 25.690 -2.961 7.928 1.00 . A A . 129 ASN HB2 1 1
6 14893 1 1 129 ASN HB3 H 26.929 -2.631 6.709 1.00 . A A . 129 ASN HB3 1 1
6 14894 1 1 129 ASN HD21 H 26.717 -2.537 9.834 1.00 . A A . 129 ASN HD21 1 1
6 14895 1 1 129 ASN HD22 H 27.509 -1.040 10.198 1.00 . A A . 129 ASN HD22 1 1
6 14896 1 1 129 ASN N N 24.020 -0.979 7.262 1.00 . A A . 129 ASN N 1 1
6 14897 1 1 129 ASN ND2 N 27.044 -1.642 9.576 1.00 . A A . 129 ASN ND2 1 1
6 14898 1 1 129 ASN O O 24.936 -3.654 5.433 1.00 . A A . 129 ASN O 1 1
6 14899 1 1 129 ASN OD1 O 27.195 -0.096 7.955 1.00 . A A . 129 ASN OD1 1 1
6 14900 1 1 130 PRO C C 24.585 -2.792 2.128 1.00 . A A . 130 PRO C 1 1
6 14901 1 1 130 PRO CA C 23.526 -2.748 3.226 1.00 . A A . 130 PRO CA 1 1
6 14902 1 1 130 PRO CB C 22.274 -2.011 2.754 1.00 . A A . 130 PRO CB 1 1
6 14903 1 1 130 PRO CD C 23.544 -0.539 4.206 1.00 . A A . 130 PRO CD 1 1
6 14904 1 1 130 PRO CG C 22.489 -0.576 3.125 1.00 . A A . 130 PRO CG 1 1
6 14905 1 1 130 PRO HA H 23.270 -3.753 3.529 1.00 . A A . 130 PRO HA 1 1
6 14906 1 1 130 PRO HB2 H 22.169 -2.129 1.686 1.00 . A A . 130 PRO HB2 1 1
6 14907 1 1 130 PRO HB3 H 21.407 -2.418 3.252 1.00 . A A . 130 PRO HB3 1 1
6 14908 1 1 130 PRO HD2 H 24.375 0.074 3.894 1.00 . A A . 130 PRO HD2 1 1
6 14909 1 1 130 PRO HD3 H 23.124 -0.165 5.128 1.00 . A A . 130 PRO HD3 1 1
6 14910 1 1 130 PRO HG2 H 22.827 -0.025 2.260 1.00 . A A . 130 PRO HG2 1 1
6 14911 1 1 130 PRO HG3 H 21.565 -0.156 3.494 1.00 . A A . 130 PRO HG3 1 1
6 14912 1 1 130 PRO N N 23.964 -1.942 4.351 1.00 . A A . 130 PRO N 1 1
6 14913 1 1 130 PRO O O 25.354 -1.836 1.960 1.00 . A A . 130 PRO O 1 1
6 14914 1 1 131 THR C C 25.448 -2.927 -0.710 1.00 . A A . 131 THR C 1 1
6 14915 1 1 131 THR CA C 25.589 -4.065 0.301 1.00 . A A . 131 THR CA 1 1
6 14916 1 1 131 THR CB C 25.421 -5.420 -0.434 1.00 . A A . 131 THR CB 1 1
6 14917 1 1 131 THR CG2 C 24.004 -5.585 -0.972 1.00 . A A . 131 THR CG2 1 1
6 14918 1 1 131 THR H H 24.019 -4.641 1.612 1.00 . A A . 131 THR H 1 1
6 14919 1 1 131 THR HA H 26.582 -4.032 0.726 1.00 . A A . 131 THR HA 1 1
6 14920 1 1 131 THR HB H 25.623 -6.224 0.262 1.00 . A A . 131 THR HB 1 1
6 14921 1 1 131 THR HG1 H 26.617 -6.435 -1.640 1.00 . A A . 131 THR HG1 1 1
6 14922 1 1 131 THR HG21 H 23.306 -5.626 -0.147 1.00 . A A . 131 THR HG21 1 1
6 14923 1 1 131 THR HG22 H 23.940 -6.498 -1.543 1.00 . A A . 131 THR HG22 1 1
6 14924 1 1 131 THR HG23 H 23.760 -4.746 -1.607 1.00 . A A . 131 THR HG23 1 1
6 14925 1 1 131 THR N N 24.635 -3.904 1.398 1.00 . A A . 131 THR N 1 1
6 14926 1 1 131 THR O O 24.401 -2.269 -0.763 1.00 . A A . 131 THR O 1 1
6 14927 1 1 131 THR OG1 O 26.354 -5.511 -1.517 1.00 . A A . 131 THR OG1 1 1
6 14928 1 1 132 GLU C C 25.265 -1.531 -3.287 1.00 . A A . 132 GLU C 1 1
6 14929 1 1 132 GLU CA C 26.523 -1.571 -2.432 1.00 . A A . 132 GLU CA 1 1
6 14930 1 1 132 GLU CB C 27.757 -1.618 -3.338 1.00 . A A . 132 GLU CB 1 1
6 14931 1 1 132 GLU CD C 28.318 0.839 -3.202 1.00 . A A . 132 GLU CD 1 1
6 14932 1 1 132 GLU CG C 27.996 -0.328 -4.107 1.00 . A A . 132 GLU CG 1 1
6 14933 1 1 132 GLU H H 27.245 -3.336 -1.493 1.00 . A A . 132 GLU H 1 1
6 14934 1 1 132 GLU HA H 26.562 -0.670 -1.839 1.00 . A A . 132 GLU HA 1 1
6 14935 1 1 132 GLU HB2 H 28.632 -1.818 -2.738 1.00 . A A . 132 GLU HB2 1 1
6 14936 1 1 132 GLU HB3 H 27.629 -2.410 -4.054 1.00 . A A . 132 GLU HB3 1 1
6 14937 1 1 132 GLU HG2 H 28.822 -0.477 -4.786 1.00 . A A . 132 GLU HG2 1 1
6 14938 1 1 132 GLU HG3 H 27.103 -0.088 -4.672 1.00 . A A . 132 GLU HG3 1 1
6 14939 1 1 132 GLU N N 26.489 -2.707 -1.513 1.00 . A A . 132 GLU N 1 1
6 14940 1 1 132 GLU O O 24.608 -0.507 -3.347 1.00 . A A . 132 GLU O 1 1
6 14941 1 1 132 GLU OE1 O 29.171 0.684 -2.303 1.00 . A A . 132 GLU OE1 1 1
6 14942 1 1 132 GLU OE2 O 27.735 1.923 -3.398 1.00 . A A . 132 GLU OE2 1 1
6 14943 1 1 133 ASP C C 22.491 -2.204 -4.119 1.00 . A A . 133 ASP C 1 1
6 14944 1 1 133 ASP CA C 23.749 -2.723 -4.799 1.00 . A A . 133 ASP CA 1 1
6 14945 1 1 133 ASP CB C 23.489 -4.155 -5.280 1.00 . A A . 133 ASP CB 1 1
6 14946 1 1 133 ASP CG C 24.501 -4.622 -6.298 1.00 . A A . 133 ASP CG 1 1
6 14947 1 1 133 ASP H H 25.433 -3.477 -3.736 1.00 . A A . 133 ASP H 1 1
6 14948 1 1 133 ASP HA H 23.964 -2.098 -5.661 1.00 . A A . 133 ASP HA 1 1
6 14949 1 1 133 ASP HB2 H 23.517 -4.826 -4.436 1.00 . A A . 133 ASP HB2 1 1
6 14950 1 1 133 ASP HB3 H 22.509 -4.198 -5.731 1.00 . A A . 133 ASP HB3 1 1
6 14951 1 1 133 ASP N N 24.910 -2.662 -3.901 1.00 . A A . 133 ASP N 1 1
6 14952 1 1 133 ASP O O 21.718 -1.436 -4.702 1.00 . A A . 133 ASP O 1 1
6 14953 1 1 133 ASP OD1 O 25.585 -5.092 -5.896 1.00 . A A . 133 ASP OD1 1 1
6 14954 1 1 133 ASP OD2 O 24.217 -4.515 -7.510 1.00 . A A . 133 ASP OD2 1 1
6 14955 1 1 134 PHE C C 21.150 -0.776 -1.778 1.00 . A A . 134 PHE C 1 1
6 14956 1 1 134 PHE CA C 21.088 -2.242 -2.160 1.00 . A A . 134 PHE CA 1 1
6 14957 1 1 134 PHE CB C 20.890 -3.101 -0.911 1.00 . A A . 134 PHE CB 1 1
6 14958 1 1 134 PHE CD1 C 18.412 -2.899 -1.228 1.00 . A A . 134 PHE CD1 1 1
6 14959 1 1 134 PHE CD2 C 19.262 -2.928 0.999 1.00 . A A . 134 PHE CD2 1 1
6 14960 1 1 134 PHE CE1 C 17.136 -2.770 -0.745 1.00 . A A . 134 PHE CE1 1 1
6 14961 1 1 134 PHE CE2 C 17.976 -2.803 1.487 1.00 . A A . 134 PHE CE2 1 1
6 14962 1 1 134 PHE CG C 19.496 -2.980 -0.365 1.00 . A A . 134 PHE CG 1 1
6 14963 1 1 134 PHE CZ C 16.913 -2.724 0.611 1.00 . A A . 134 PHE CZ 1 1
6 14964 1 1 134 PHE H H 22.955 -3.189 -2.444 1.00 . A A . 134 PHE H 1 1
6 14965 1 1 134 PHE HA H 20.251 -2.385 -2.823 1.00 . A A . 134 PHE HA 1 1
6 14966 1 1 134 PHE HB2 H 21.086 -4.140 -1.144 1.00 . A A . 134 PHE HB2 1 1
6 14967 1 1 134 PHE HB3 H 21.576 -2.772 -0.144 1.00 . A A . 134 PHE HB3 1 1
6 14968 1 1 134 PHE HD1 H 18.572 -2.944 -2.293 1.00 . A A . 134 PHE HD1 1 1
6 14969 1 1 134 PHE HD2 H 20.093 -2.990 1.685 1.00 . A A . 134 PHE HD2 1 1
6 14970 1 1 134 PHE HE1 H 16.311 -2.699 -1.428 1.00 . A A . 134 PHE HE1 1 1
6 14971 1 1 134 PHE HE2 H 17.804 -2.765 2.553 1.00 . A A . 134 PHE HE2 1 1
6 14972 1 1 134 PHE HZ H 15.910 -2.622 0.983 1.00 . A A . 134 PHE HZ 1 1
6 14973 1 1 134 PHE N N 22.284 -2.623 -2.881 1.00 . A A . 134 PHE N 1 1
6 14974 1 1 134 PHE O O 20.251 -0.002 -2.107 1.00 . A A . 134 PHE O 1 1
6 14975 1 1 135 ARG C C 22.352 1.924 -1.860 1.00 . A A . 135 ARG C 1 1
6 14976 1 1 135 ARG CA C 22.461 0.963 -0.681 1.00 . A A . 135 ARG CA 1 1
6 14977 1 1 135 ARG CB C 23.849 1.067 -0.062 1.00 . A A . 135 ARG CB 1 1
6 14978 1 1 135 ARG CD C 25.664 2.554 0.825 1.00 . A A . 135 ARG CD 1 1
6 14979 1 1 135 ARG CG C 24.218 2.475 0.340 1.00 . A A . 135 ARG CG 1 1
6 14980 1 1 135 ARG CZ C 26.733 1.689 2.876 1.00 . A A . 135 ARG CZ 1 1
6 14981 1 1 135 ARG H H 22.912 -1.089 -0.902 1.00 . A A . 135 ARG H 1 1
6 14982 1 1 135 ARG HA H 21.720 1.220 0.059 1.00 . A A . 135 ARG HA 1 1
6 14983 1 1 135 ARG HB2 H 23.885 0.441 0.817 1.00 . A A . 135 ARG HB2 1 1
6 14984 1 1 135 ARG HB3 H 24.577 0.714 -0.777 1.00 . A A . 135 ARG HB3 1 1
6 14985 1 1 135 ARG HD2 H 26.337 2.462 -0.019 1.00 . A A . 135 ARG HD2 1 1
6 14986 1 1 135 ARG HD3 H 25.812 3.515 1.298 1.00 . A A . 135 ARG HD3 1 1
6 14987 1 1 135 ARG HE H 25.668 0.592 1.586 1.00 . A A . 135 ARG HE 1 1
6 14988 1 1 135 ARG HG2 H 24.082 3.124 -0.524 1.00 . A A . 135 ARG HG2 1 1
6 14989 1 1 135 ARG HG3 H 23.560 2.792 1.137 1.00 . A A . 135 ARG HG3 1 1
6 14990 1 1 135 ARG HH11 H 26.790 3.711 2.692 1.00 . A A . 135 ARG HH11 1 1
6 14991 1 1 135 ARG HH12 H 27.674 3.058 4.038 1.00 . A A . 135 ARG HH12 1 1
6 14992 1 1 135 ARG HH21 H 26.802 -0.277 3.384 1.00 . A A . 135 ARG HH21 1 1
6 14993 1 1 135 ARG HH22 H 27.658 0.800 4.452 1.00 . A A . 135 ARG HH22 1 1
6 14994 1 1 135 ARG N N 22.231 -0.408 -1.109 1.00 . A A . 135 ARG N 1 1
6 14995 1 1 135 ARG NE N 25.985 1.499 1.790 1.00 . A A . 135 ARG NE 1 1
6 14996 1 1 135 ARG NH1 N 27.092 2.916 3.234 1.00 . A A . 135 ARG NH1 1 1
6 14997 1 1 135 ARG NH2 N 27.090 0.656 3.628 1.00 . A A . 135 ARG NH2 1 1
6 14998 1 1 135 ARG O O 21.663 2.937 -1.798 1.00 . A A . 135 ARG O 1 1
6 14999 1 1 136 ARG C C 21.653 2.666 -4.646 1.00 . A A . 136 ARG C 1 1
6 15000 1 1 136 ARG CA C 23.063 2.308 -4.177 1.00 . A A . 136 ARG CA 1 1
6 15001 1 1 136 ARG CB C 23.774 1.436 -5.208 1.00 . A A . 136 ARG CB 1 1
6 15002 1 1 136 ARG CD C 24.284 0.919 -7.573 1.00 . A A . 136 ARG CD 1 1
6 15003 1 1 136 ARG CG C 23.917 2.015 -6.592 1.00 . A A . 136 ARG CG 1 1
6 15004 1 1 136 ARG CZ C 23.064 -1.123 -8.213 1.00 . A A . 136 ARG CZ 1 1
6 15005 1 1 136 ARG H H 23.587 0.746 -2.862 1.00 . A A . 136 ARG H 1 1
6 15006 1 1 136 ARG HA H 23.632 3.211 -4.025 1.00 . A A . 136 ARG HA 1 1
6 15007 1 1 136 ARG HB2 H 24.769 1.243 -4.841 1.00 . A A . 136 ARG HB2 1 1
6 15008 1 1 136 ARG HB3 H 23.249 0.495 -5.287 1.00 . A A . 136 ARG HB3 1 1
6 15009 1 1 136 ARG HD2 H 24.819 1.353 -8.405 1.00 . A A . 136 ARG HD2 1 1
6 15010 1 1 136 ARG HD3 H 24.922 0.214 -7.057 1.00 . A A . 136 ARG HD3 1 1
6 15011 1 1 136 ARG HE H 22.325 0.737 -8.339 1.00 . A A . 136 ARG HE 1 1
6 15012 1 1 136 ARG HG2 H 22.985 2.473 -6.892 1.00 . A A . 136 ARG HG2 1 1
6 15013 1 1 136 ARG HG3 H 24.705 2.749 -6.581 1.00 . A A . 136 ARG HG3 1 1
6 15014 1 1 136 ARG HH11 H 24.955 -1.435 -7.542 1.00 . A A . 136 ARG HH11 1 1
6 15015 1 1 136 ARG HH12 H 24.079 -2.869 -7.985 1.00 . A A . 136 ARG HH12 1 1
6 15016 1 1 136 ARG HH21 H 21.171 -1.147 -8.957 1.00 . A A . 136 ARG HH21 1 1
6 15017 1 1 136 ARG HH22 H 21.927 -2.707 -8.784 1.00 . A A . 136 ARG HH22 1 1
6 15018 1 1 136 ARG N N 23.042 1.564 -2.924 1.00 . A A . 136 ARG N 1 1
6 15019 1 1 136 ARG NE N 23.115 0.200 -8.076 1.00 . A A . 136 ARG NE 1 1
6 15020 1 1 136 ARG NH1 N 24.114 -1.864 -7.888 1.00 . A A . 136 ARG NH1 1 1
6 15021 1 1 136 ARG NH2 N 21.969 -1.704 -8.690 1.00 . A A . 136 ARG NH2 1 1
6 15022 1 1 136 ARG O O 21.384 3.810 -5.019 1.00 . A A . 136 ARG O 1 1
6 15023 1 1 137 LYS C C 18.638 2.801 -4.013 1.00 . A A . 137 LYS C 1 1
6 15024 1 1 137 LYS CA C 19.374 1.933 -5.032 1.00 . A A . 137 LYS CA 1 1
6 15025 1 1 137 LYS CB C 18.618 0.618 -5.250 1.00 . A A . 137 LYS CB 1 1
6 15026 1 1 137 LYS CD C 18.144 -1.315 -6.803 1.00 . A A . 137 LYS CD 1 1
6 15027 1 1 137 LYS CE C 18.693 -2.666 -6.360 1.00 . A A . 137 LYS CE 1 1
6 15028 1 1 137 LYS CG C 19.084 -0.160 -6.476 1.00 . A A . 137 LYS CG 1 1
6 15029 1 1 137 LYS H H 21.013 0.799 -4.293 1.00 . A A . 137 LYS H 1 1
6 15030 1 1 137 LYS HA H 19.416 2.468 -5.969 1.00 . A A . 137 LYS HA 1 1
6 15031 1 1 137 LYS HB2 H 18.747 -0.009 -4.378 1.00 . A A . 137 LYS HB2 1 1
6 15032 1 1 137 LYS HB3 H 17.565 0.843 -5.369 1.00 . A A . 137 LYS HB3 1 1
6 15033 1 1 137 LYS HD2 H 17.200 -1.145 -6.310 1.00 . A A . 137 LYS HD2 1 1
6 15034 1 1 137 LYS HD3 H 17.988 -1.337 -7.873 1.00 . A A . 137 LYS HD3 1 1
6 15035 1 1 137 LYS HE2 H 17.918 -3.407 -6.484 1.00 . A A . 137 LYS HE2 1 1
6 15036 1 1 137 LYS HE3 H 19.529 -2.922 -6.991 1.00 . A A . 137 LYS HE3 1 1
6 15037 1 1 137 LYS HG2 H 19.123 0.510 -7.321 1.00 . A A . 137 LYS HG2 1 1
6 15038 1 1 137 LYS HG3 H 20.071 -0.556 -6.283 1.00 . A A . 137 LYS HG3 1 1
6 15039 1 1 137 LYS HZ1 H 19.455 -3.625 -4.663 1.00 . A A . 137 LYS HZ1 1 1
6 15040 1 1 137 LYS HZ2 H 18.342 -2.399 -4.321 1.00 . A A . 137 LYS HZ2 1 1
6 15041 1 1 137 LYS HZ3 H 19.915 -1.998 -4.801 1.00 . A A . 137 LYS HZ3 1 1
6 15042 1 1 137 LYS N N 20.749 1.692 -4.613 1.00 . A A . 137 LYS N 1 1
6 15043 1 1 137 LYS NZ N 19.130 -2.669 -4.939 1.00 . A A . 137 LYS NZ 1 1
6 15044 1 1 137 LYS O O 17.948 3.760 -4.378 1.00 . A A . 137 LYS O 1 1
6 15045 1 1 138 LEU C C 18.569 4.693 -1.699 1.00 . A A . 138 LEU C 1 1
6 15046 1 1 138 LEU CA C 18.186 3.214 -1.638 1.00 . A A . 138 LEU CA 1 1
6 15047 1 1 138 LEU CB C 18.616 2.646 -0.283 1.00 . A A . 138 LEU CB 1 1
6 15048 1 1 138 LEU CD1 C 18.637 0.783 1.386 1.00 . A A . 138 LEU CD1 1 1
6 15049 1 1 138 LEU CD2 C 16.979 0.754 -0.475 1.00 . A A . 138 LEU CD2 1 1
6 15050 1 1 138 LEU CG C 18.382 1.151 -0.066 1.00 . A A . 138 LEU CG 1 1
6 15051 1 1 138 LEU H H 19.347 1.673 -2.523 1.00 . A A . 138 LEU H 1 1
6 15052 1 1 138 LEU HA H 17.116 3.125 -1.723 1.00 . A A . 138 LEU HA 1 1
6 15053 1 1 138 LEU HB2 H 19.672 2.839 -0.161 1.00 . A A . 138 LEU HB2 1 1
6 15054 1 1 138 LEU HB3 H 18.084 3.182 0.488 1.00 . A A . 138 LEU HB3 1 1
6 15055 1 1 138 LEU HD11 H 19.574 1.213 1.707 1.00 . A A . 138 LEU HD11 1 1
6 15056 1 1 138 LEU HD12 H 18.683 -0.291 1.483 1.00 . A A . 138 LEU HD12 1 1
6 15057 1 1 138 LEU HD13 H 17.836 1.168 2.000 1.00 . A A . 138 LEU HD13 1 1
6 15058 1 1 138 LEU HD21 H 16.266 1.352 0.068 1.00 . A A . 138 LEU HD21 1 1
6 15059 1 1 138 LEU HD22 H 16.820 -0.290 -0.248 1.00 . A A . 138 LEU HD22 1 1
6 15060 1 1 138 LEU HD23 H 16.851 0.917 -1.535 1.00 . A A . 138 LEU HD23 1 1
6 15061 1 1 138 LEU HG H 19.075 0.595 -0.677 1.00 . A A . 138 LEU HG 1 1
6 15062 1 1 138 LEU N N 18.802 2.462 -2.736 1.00 . A A . 138 LEU N 1 1
6 15063 1 1 138 LEU O O 17.755 5.571 -1.413 1.00 . A A . 138 LEU O 1 1
6 15064 1 1 139 LEU C C 19.869 7.046 -3.385 1.00 . A A . 139 LEU C 1 1
6 15065 1 1 139 LEU CA C 20.338 6.311 -2.130 1.00 . A A . 139 LEU CA 1 1
6 15066 1 1 139 LEU CB C 21.866 6.280 -2.070 1.00 . A A . 139 LEU CB 1 1
6 15067 1 1 139 LEU CD1 C 23.954 5.670 -0.813 1.00 . A A . 139 LEU CD1 1 1
6 15068 1 1 139 LEU CD2 C 21.969 6.582 0.403 1.00 . A A . 139 LEU CD2 1 1
6 15069 1 1 139 LEU CG C 22.438 5.734 -0.763 1.00 . A A . 139 LEU CG 1 1
6 15070 1 1 139 LEU H H 20.416 4.205 -2.278 1.00 . A A . 139 LEU H 1 1
6 15071 1 1 139 LEU HA H 19.971 6.843 -1.266 1.00 . A A . 139 LEU HA 1 1
6 15072 1 1 139 LEU HB2 H 22.225 5.663 -2.881 1.00 . A A . 139 LEU HB2 1 1
6 15073 1 1 139 LEU HB3 H 22.236 7.285 -2.209 1.00 . A A . 139 LEU HB3 1 1
6 15074 1 1 139 LEU HD11 H 24.261 4.721 -1.241 1.00 . A A . 139 LEU HD11 1 1
6 15075 1 1 139 LEU HD12 H 24.352 5.760 0.187 1.00 . A A . 139 LEU HD12 1 1
6 15076 1 1 139 LEU HD13 H 24.328 6.478 -1.424 1.00 . A A . 139 LEU HD13 1 1
6 15077 1 1 139 LEU HD21 H 20.890 6.615 0.399 1.00 . A A . 139 LEU HD21 1 1
6 15078 1 1 139 LEU HD22 H 22.364 7.583 0.305 1.00 . A A . 139 LEU HD22 1 1
6 15079 1 1 139 LEU HD23 H 22.313 6.146 1.329 1.00 . A A . 139 LEU HD23 1 1
6 15080 1 1 139 LEU HG H 22.069 4.729 -0.612 1.00 . A A . 139 LEU HG 1 1
6 15081 1 1 139 LEU N N 19.817 4.954 -2.066 1.00 . A A . 139 LEU N 1 1
6 15082 1 1 139 LEU O O 19.781 8.274 -3.392 1.00 . A A . 139 LEU O 1 1
6 15083 1 1 140 LYS C C 17.650 7.340 -5.573 1.00 . A A . 140 LYS C 1 1
6 15084 1 1 140 LYS CA C 19.098 6.892 -5.688 1.00 . A A . 140 LYS CA 1 1
6 15085 1 1 140 LYS CB C 19.212 5.911 -6.838 1.00 . A A . 140 LYS CB 1 1
6 15086 1 1 140 LYS CD C 20.347 5.325 -8.982 1.00 . A A . 140 LYS CD 1 1
6 15087 1 1 140 LYS CE C 21.337 4.319 -8.448 1.00 . A A . 140 LYS CE 1 1
6 15088 1 1 140 LYS CG C 20.072 6.419 -7.974 1.00 . A A . 140 LYS CG 1 1
6 15089 1 1 140 LYS H H 19.707 5.331 -4.398 1.00 . A A . 140 LYS H 1 1
6 15090 1 1 140 LYS HA H 19.707 7.746 -5.902 1.00 . A A . 140 LYS HA 1 1
6 15091 1 1 140 LYS HB2 H 19.617 4.979 -6.481 1.00 . A A . 140 LYS HB2 1 1
6 15092 1 1 140 LYS HB3 H 18.227 5.740 -7.224 1.00 . A A . 140 LYS HB3 1 1
6 15093 1 1 140 LYS HD2 H 19.429 4.809 -9.207 1.00 . A A . 140 LYS HD2 1 1
6 15094 1 1 140 LYS HD3 H 20.742 5.767 -9.882 1.00 . A A . 140 LYS HD3 1 1
6 15095 1 1 140 LYS HE2 H 20.991 3.971 -7.485 1.00 . A A . 140 LYS HE2 1 1
6 15096 1 1 140 LYS HE3 H 21.375 3.493 -9.133 1.00 . A A . 140 LYS HE3 1 1
6 15097 1 1 140 LYS HG2 H 19.562 7.233 -8.467 1.00 . A A . 140 LYS HG2 1 1
6 15098 1 1 140 LYS HG3 H 21.011 6.769 -7.570 1.00 . A A . 140 LYS HG3 1 1
6 15099 1 1 140 LYS HZ1 H 23.401 4.143 -8.181 1.00 . A A . 140 LYS HZ1 1 1
6 15100 1 1 140 LYS HZ2 H 22.734 5.516 -7.451 1.00 . A A . 140 LYS HZ2 1 1
6 15101 1 1 140 LYS HZ3 H 22.945 5.466 -9.133 1.00 . A A . 140 LYS HZ3 1 1
6 15102 1 1 140 LYS N N 19.579 6.299 -4.445 1.00 . A A . 140 LYS N 1 1
6 15103 1 1 140 LYS NZ N 22.698 4.899 -8.293 1.00 . A A . 140 LYS NZ 1 1
6 15104 1 1 140 LYS O O 17.190 8.162 -6.361 1.00 . A A . 140 LYS O 1 1
6 15105 1 1 141 ALA C C 15.263 8.577 -4.367 1.00 . A A . 141 ALA C 1 1
6 15106 1 1 141 ALA CA C 15.533 7.072 -4.372 1.00 . A A . 141 ALA CA 1 1
6 15107 1 1 141 ALA CB C 15.094 6.459 -3.059 1.00 . A A . 141 ALA CB 1 1
6 15108 1 1 141 ALA H H 17.370 6.062 -4.071 1.00 . A A . 141 ALA H 1 1
6 15109 1 1 141 ALA HA H 14.946 6.619 -5.158 1.00 . A A . 141 ALA HA 1 1
6 15110 1 1 141 ALA HB1 H 14.075 6.115 -3.148 1.00 . A A . 141 ALA HB1 1 1
6 15111 1 1 141 ALA HB2 H 15.157 7.201 -2.277 1.00 . A A . 141 ALA HB2 1 1
6 15112 1 1 141 ALA HB3 H 15.736 5.626 -2.818 1.00 . A A . 141 ALA HB3 1 1
6 15113 1 1 141 ALA N N 16.938 6.753 -4.620 1.00 . A A . 141 ALA N 1 1
6 15114 1 1 141 ALA O O 15.647 9.255 -3.389 1.00 . A A . 141 ALA O 1 1
6 15115 1 1 141 ALA OXT O 14.659 9.077 -5.340 1.00 . A A . 141 ALA OXT 1 1
6 15116 2 2 1 GLY C C -18.888 6.909 13.471 1.00 . B B . 212 GLY C 1 1
6 15117 2 2 1 GLY CA C -18.381 6.647 14.871 1.00 . B B . 212 GLY CA 1 1
6 15118 2 2 1 GLY H1 H -20.273 6.601 15.739 1.00 . B B . 212 GLY H1 1 1
6 15119 2 2 1 GLY H2 H -19.063 5.893 16.691 1.00 . B B . 212 GLY H2 1 1
6 15120 2 2 1 GLY H3 H -19.665 5.073 15.335 1.00 . B B . 212 GLY H3 1 1
6 15121 2 2 1 GLY HA2 H -18.088 7.584 15.320 1.00 . B B . 212 GLY HA2 1 1
6 15122 2 2 1 GLY HA3 H -17.518 5.997 14.817 1.00 . B B . 212 GLY HA3 1 1
6 15123 2 2 1 GLY N N -19.416 6.007 15.717 1.00 . B B . 212 GLY N 1 1
6 15124 2 2 1 GLY O O -19.957 6.428 13.093 1.00 . B B . 212 GLY O 1 1
6 15125 2 2 2 GLY C C -18.013 7.024 10.319 1.00 . B B . 213 GLY C 1 1
6 15126 2 2 2 GLY CA C -18.538 8.004 11.348 1.00 . B B . 213 GLY CA 1 1
6 15127 2 2 2 GLY H H -17.273 8.013 13.045 1.00 . B B . 213 GLY H 1 1
6 15128 2 2 2 GLY HA2 H -19.618 8.009 11.303 1.00 . B B . 213 GLY HA2 1 1
6 15129 2 2 2 GLY HA3 H -18.174 8.991 11.106 1.00 . B B . 213 GLY HA3 1 1
6 15130 2 2 2 GLY N N -18.126 7.670 12.697 1.00 . B B . 213 GLY N 1 1
6 15131 2 2 2 GLY O O -18.098 7.270 9.114 1.00 . B B . 213 GLY O 1 1
6 15132 2 2 3 LYS C C -18.053 3.921 9.509 1.00 . B B . 214 LYS C 1 1
6 15133 2 2 3 LYS CA C -16.948 4.886 9.904 1.00 . B B . 214 LYS CA 1 1
6 15134 2 2 3 LYS CB C -15.809 4.114 10.570 1.00 . B B . 214 LYS CB 1 1
6 15135 2 2 3 LYS CD C -13.483 4.139 11.518 1.00 . B B . 214 LYS CD 1 1
6 15136 2 2 3 LYS CE C -13.919 3.246 12.672 1.00 . B B . 214 LYS CE 1 1
6 15137 2 2 3 LYS CG C -14.633 4.981 10.987 1.00 . B B . 214 LYS CG 1 1
6 15138 2 2 3 LYS H H -17.424 5.773 11.760 1.00 . B B . 214 LYS H 1 1
6 15139 2 2 3 LYS HA H -16.574 5.372 9.015 1.00 . B B . 214 LYS HA 1 1
6 15140 2 2 3 LYS HB2 H -16.192 3.620 11.450 1.00 . B B . 214 LYS HB2 1 1
6 15141 2 2 3 LYS HB3 H -15.448 3.367 9.878 1.00 . B B . 214 LYS HB3 1 1
6 15142 2 2 3 LYS HD2 H -13.107 3.519 10.719 1.00 . B B . 214 LYS HD2 1 1
6 15143 2 2 3 LYS HD3 H -12.700 4.799 11.862 1.00 . B B . 214 LYS HD3 1 1
6 15144 2 2 3 LYS HE2 H -14.737 2.624 12.340 1.00 . B B . 214 LYS HE2 1 1
6 15145 2 2 3 LYS HE3 H -13.087 2.621 12.959 1.00 . B B . 214 LYS HE3 1 1
6 15146 2 2 3 LYS HG2 H -14.290 5.543 10.132 1.00 . B B . 214 LYS HG2 1 1
6 15147 2 2 3 LYS HG3 H -14.958 5.662 11.761 1.00 . B B . 214 LYS HG3 1 1
6 15148 2 2 3 LYS HZ1 H -15.166 4.647 13.603 1.00 . B B . 214 LYS HZ1 1 1
6 15149 2 2 3 LYS HZ2 H -13.582 4.622 14.207 1.00 . B B . 214 LYS HZ2 1 1
6 15150 2 2 3 LYS HZ3 H -14.665 3.385 14.619 1.00 . B B . 214 LYS HZ3 1 1
6 15151 2 2 3 LYS N N -17.467 5.912 10.791 1.00 . B B . 214 LYS N 1 1
6 15152 2 2 3 LYS NZ N -14.364 4.031 13.856 1.00 . B B . 214 LYS NZ 1 1
6 15153 2 2 3 LYS O O -18.883 3.532 10.331 1.00 . B B . 214 LYS O 1 1
6 15154 2 2 4 ALA C C -18.684 1.188 8.215 1.00 . B B . 215 ALA C 1 1
6 15155 2 2 4 ALA CA C -19.005 2.593 7.709 1.00 . B B . 215 ALA CA 1 1
6 15156 2 2 4 ALA CB C -18.970 2.640 6.185 1.00 . B B . 215 ALA CB 1 1
6 15157 2 2 4 ALA H H -17.362 3.911 7.645 1.00 . B B . 215 ALA H 1 1
6 15158 2 2 4 ALA HA H -19.995 2.878 8.040 1.00 . B B . 215 ALA HA 1 1
6 15159 2 2 4 ALA HB1 H -19.617 1.875 5.786 1.00 . B B . 215 ALA HB1 1 1
6 15160 2 2 4 ALA HB2 H -17.960 2.473 5.842 1.00 . B B . 215 ALA HB2 1 1
6 15161 2 2 4 ALA HB3 H -19.308 3.609 5.848 1.00 . B B . 215 ALA HB3 1 1
6 15162 2 2 4 ALA N N -18.049 3.544 8.243 1.00 . B B . 215 ALA N 1 1
6 15163 2 2 4 ALA O O -17.589 0.961 8.740 1.00 . B B . 215 ALA O 1 1
6 15164 2 2 5 PRO C C -18.146 -1.757 7.893 1.00 . B B . 216 PRO C 1 1
6 15165 2 2 5 PRO CA C -19.408 -1.151 8.502 1.00 . B B . 216 PRO CA 1 1
6 15166 2 2 5 PRO CB C -20.642 -1.902 7.996 1.00 . B B . 216 PRO CB 1 1
6 15167 2 2 5 PRO CD C -20.973 0.449 7.528 1.00 . B B . 216 PRO CD 1 1
6 15168 2 2 5 PRO CG C -21.675 -0.870 7.700 1.00 . B B . 216 PRO CG 1 1
6 15169 2 2 5 PRO HA H -19.356 -1.228 9.578 1.00 . B B . 216 PRO HA 1 1
6 15170 2 2 5 PRO HB2 H -20.390 -2.466 7.114 1.00 . B B . 216 PRO HB2 1 1
6 15171 2 2 5 PRO HB3 H -20.977 -2.576 8.760 1.00 . B B . 216 PRO HB3 1 1
6 15172 2 2 5 PRO HD2 H -20.919 0.710 6.482 1.00 . B B . 216 PRO HD2 1 1
6 15173 2 2 5 PRO HD3 H -21.492 1.221 8.078 1.00 . B B . 216 PRO HD3 1 1
6 15174 2 2 5 PRO HG2 H -22.188 -1.132 6.788 1.00 . B B . 216 PRO HG2 1 1
6 15175 2 2 5 PRO HG3 H -22.377 -0.816 8.519 1.00 . B B . 216 PRO HG3 1 1
6 15176 2 2 5 PRO N N -19.626 0.235 8.080 1.00 . B B . 216 PRO N 1 1
6 15177 2 2 5 PRO O O -17.570 -1.214 6.945 1.00 . B B . 216 PRO O 1 1
6 15178 2 2 6 ARG C C -16.615 -5.048 8.017 1.00 . B B . 217 ARG C 1 1
6 15179 2 2 6 ARG CA C -16.512 -3.532 7.943 1.00 . B B . 217 ARG CA 1 1
6 15180 2 2 6 ARG CB C -15.282 -3.038 8.711 1.00 . B B . 217 ARG CB 1 1
6 15181 2 2 6 ARG CD C -14.174 -2.556 10.905 1.00 . B B . 217 ARG CD 1 1
6 15182 2 2 6 ARG CG C -15.443 -3.037 10.224 1.00 . B B . 217 ARG CG 1 1
6 15183 2 2 6 ARG CZ C -12.393 -0.988 10.232 1.00 . B B . 217 ARG CZ 1 1
6 15184 2 2 6 ARG H H -18.211 -3.289 9.183 1.00 . B B . 217 ARG H 1 1
6 15185 2 2 6 ARG HA H -16.404 -3.252 6.903 1.00 . B B . 217 ARG HA 1 1
6 15186 2 2 6 ARG HB2 H -14.443 -3.671 8.464 1.00 . B B . 217 ARG HB2 1 1
6 15187 2 2 6 ARG HB3 H -15.061 -2.028 8.397 1.00 . B B . 217 ARG HB3 1 1
6 15188 2 2 6 ARG HD2 H -14.382 -2.392 11.951 1.00 . B B . 217 ARG HD2 1 1
6 15189 2 2 6 ARG HD3 H -13.415 -3.318 10.803 1.00 . B B . 217 ARG HD3 1 1
6 15190 2 2 6 ARG HE H -14.350 -0.697 9.934 1.00 . B B . 217 ARG HE 1 1
6 15191 2 2 6 ARG HG2 H -16.259 -2.380 10.490 1.00 . B B . 217 ARG HG2 1 1
6 15192 2 2 6 ARG HG3 H -15.663 -4.042 10.553 1.00 . B B . 217 ARG HG3 1 1
6 15193 2 2 6 ARG HH11 H -11.741 -2.588 11.292 1.00 . B B . 217 ARG HH11 1 1
6 15194 2 2 6 ARG HH12 H -10.493 -1.521 10.704 1.00 . B B . 217 ARG HH12 1 1
6 15195 2 2 6 ARG HH21 H -12.722 0.716 9.192 1.00 . B B . 217 ARG HH21 1 1
6 15196 2 2 6 ARG HH22 H -11.048 0.367 9.532 1.00 . B B . 217 ARG HH22 1 1
6 15197 2 2 6 ARG N N -17.713 -2.883 8.434 1.00 . B B . 217 ARG N 1 1
6 15198 2 2 6 ARG NE N -13.681 -1.312 10.316 1.00 . B B . 217 ARG NE 1 1
6 15199 2 2 6 ARG NH1 N -11.473 -1.757 10.791 1.00 . B B . 217 ARG NH1 1 1
6 15200 2 2 6 ARG NH2 N -12.029 0.121 9.603 1.00 . B B . 217 ARG NH2 1 1
6 15201 2 2 6 ARG O O -17.304 -5.602 8.877 1.00 . B B . 217 ARG O 1 1
6 15202 2 2 7 . C C -14.731 -7.749 7.702 1.00 . B B . 218 KCR C 1 1
6 15203 2 2 7 . CA C -15.943 -7.153 6.999 1.00 . B B . 218 KCR CA 1 1
6 15204 2 2 7 . CB C -15.945 -7.568 5.529 1.00 . B B . 218 KCR CB 1 1
6 15205 2 2 7 . CD C -16.872 -7.231 3.231 1.00 . B B . 218 KCR CD 1 1
6 15206 2 2 7 . CE C -17.760 -6.372 2.348 1.00 . B B . 218 KCR CE 1 1
6 15207 2 2 7 . CG C -16.988 -6.848 4.692 1.00 . B B . 218 KCR CG 1 1
6 15208 2 2 7 . CH C -17.397 -5.939 -0.034 1.00 . B B . 218 KCR CH 1 1
6 15209 2 2 7 . CH3 C -16.909 -6.217 -3.868 1.00 . B B . 218 KCR CH3 1 1
6 15210 2 2 7 . CX C -17.297 -6.487 -1.426 1.00 . B B . 218 KCR CX 1 1
6 15211 2 2 7 . CY C -17.017 -5.653 -2.485 1.00 . B B . 218 KCR CY 1 1
6 15212 2 2 7 . H1 H -15.340 -5.194 6.491 1.00 . B B . 218 KCR H1 1 1
6 15213 2 2 7 . H10 H -15.847 -7.107 2.917 1.00 . B B . 218 KCR H10 1 1
6 15214 2 2 7 . H11 H -17.450 -5.340 2.438 1.00 . B B . 218 KCR H11 1 1
6 15215 2 2 7 . H12 H -18.785 -6.474 2.675 1.00 . B B . 218 KCR H12 1 1
6 15216 2 2 7 . H13 H -18.032 -7.663 0.719 1.00 . B B . 218 KCR H13 1 1
6 15217 2 2 7 . H14 H -17.438 -7.544 -1.599 1.00 . B B . 218 KCR H14 1 1
6 15218 2 2 7 . H15 H -16.793 -4.611 -2.308 1.00 . B B . 218 KCR H15 1 1
6 15219 2 2 7 . H16 H -17.871 -6.166 -4.355 1.00 . B B . 218 KCR H16 1 1
6 15220 2 2 7 . H17 H -16.188 -5.646 -4.435 1.00 . B B . 218 KCR H17 1 1
6 15221 2 2 7 . H18 H -16.587 -7.247 -3.812 1.00 . B B . 218 KCR H18 1 1
6 15222 2 2 7 . H4 H -16.844 -7.512 7.475 1.00 . B B . 218 KCR H4 1 1
6 15223 2 2 7 . H5 H -16.135 -8.629 5.468 1.00 . B B . 218 KCR H5 1 1
6 15224 2 2 7 . H6 H -14.972 -7.361 5.108 1.00 . B B . 218 KCR H6 1 1
6 15225 2 2 7 . H7 H -16.843 -5.783 4.791 1.00 . B B . 218 KCR H7 1 1
6 15226 2 2 7 . H8 H -17.971 -7.115 5.050 1.00 . B B . 218 KCR H8 1 1
6 15227 2 2 7 . H9 H -17.161 -8.265 3.118 1.00 . B B . 218 KCR H9 1 1
6 15228 2 2 7 . N N -15.915 -5.705 7.106 1.00 . B B . 218 KCR N 1 1
6 15229 2 2 7 . NZ N -17.662 -6.777 0.954 1.00 . B B . 218 KCR NZ 1 1
6 15230 2 2 7 . O O -13.593 -7.544 7.278 1.00 . B B . 218 KCR O 1 1
6 15231 2 2 7 . OH O -17.230 -4.730 0.157 1.00 . B B . 218 KCR OH 1 1
6 15232 2 2 8 GLN C C -14.017 -10.534 9.742 1.00 . B B . 219 GLN C 1 1
6 15233 2 2 8 GLN CA C -13.898 -9.021 9.587 1.00 . B B . 219 GLN CA 1 1
6 15234 2 2 8 GLN CB C -13.902 -8.334 10.954 1.00 . B B . 219 GLN CB 1 1
6 15235 2 2 8 GLN CD C -15.340 -7.399 12.801 1.00 . B B . 219 GLN CD 1 1
6 15236 2 2 8 GLN CG C -15.253 -8.378 11.649 1.00 . B B . 219 GLN CG 1 1
6 15237 2 2 8 GLN H H -15.913 -8.656 9.032 1.00 . B B . 219 GLN H 1 1
6 15238 2 2 8 GLN HA H -12.967 -8.797 9.088 1.00 . B B . 219 GLN HA 1 1
6 15239 2 2 8 GLN HB2 H -13.177 -8.820 11.590 1.00 . B B . 219 GLN HB2 1 1
6 15240 2 2 8 GLN HB3 H -13.621 -7.300 10.825 1.00 . B B . 219 GLN HB3 1 1
6 15241 2 2 8 GLN HE21 H -16.027 -5.998 11.575 1.00 . B B . 219 GLN HE21 1 1
6 15242 2 2 8 GLN HE22 H -15.841 -5.519 13.230 1.00 . B B . 219 GLN HE22 1 1
6 15243 2 2 8 GLN HG2 H -16.022 -8.135 10.932 1.00 . B B . 219 GLN HG2 1 1
6 15244 2 2 8 GLN HG3 H -15.417 -9.376 12.030 1.00 . B B . 219 GLN HG3 1 1
6 15245 2 2 8 GLN N N -14.977 -8.480 8.773 1.00 . B B . 219 GLN N 1 1
6 15246 2 2 8 GLN NE2 N -15.783 -6.186 12.506 1.00 . B B . 219 GLN NE2 1 1
6 15247 2 2 8 GLN O O -13.388 -11.131 10.611 1.00 . B B . 219 GLN O 1 1
6 15248 2 2 8 GLN OE1 O -15.018 -7.731 13.942 1.00 . B B . 219 GLN OE1 1 1
6 15249 2 2 9 LEU C C -14.192 -13.317 7.879 1.00 . B B . 220 LEU C 1 1
6 15250 2 2 9 LEU CA C -15.017 -12.599 8.943 1.00 . B B . 220 LEU CA 1 1
6 15251 2 2 9 LEU CB C -16.503 -12.954 8.780 1.00 . B B . 220 LEU CB 1 1
6 15252 2 2 9 LEU CD1 C -16.819 -13.664 11.169 1.00 . B B . 220 LEU CD1 1 1
6 15253 2 2 9 LEU CD2 C -17.493 -11.362 10.465 1.00 . B B . 220 LEU CD2 1 1
6 15254 2 2 9 LEU CG C -17.374 -12.816 10.037 1.00 . B B . 220 LEU CG 1 1
6 15255 2 2 9 LEU H H -15.267 -10.634 8.188 1.00 . B B . 220 LEU H 1 1
6 15256 2 2 9 LEU HA H -14.685 -12.933 9.915 1.00 . B B . 220 LEU HA 1 1
6 15257 2 2 9 LEU HB2 H -16.917 -12.317 8.013 1.00 . B B . 220 LEU HB2 1 1
6 15258 2 2 9 LEU HB3 H -16.566 -13.978 8.440 1.00 . B B . 220 LEU HB3 1 1
6 15259 2 2 9 LEU HD11 H -15.813 -13.344 11.397 1.00 . B B . 220 LEU HD11 1 1
6 15260 2 2 9 LEU HD12 H -16.807 -14.702 10.869 1.00 . B B . 220 LEU HD12 1 1
6 15261 2 2 9 LEU HD13 H -17.441 -13.549 12.044 1.00 . B B . 220 LEU HD13 1 1
6 15262 2 2 9 LEU HD21 H -16.511 -10.970 10.683 1.00 . B B . 220 LEU HD21 1 1
6 15263 2 2 9 LEU HD22 H -18.111 -11.297 11.348 1.00 . B B . 220 LEU HD22 1 1
6 15264 2 2 9 LEU HD23 H -17.942 -10.789 9.668 1.00 . B B . 220 LEU HD23 1 1
6 15265 2 2 9 LEU HG H -18.366 -13.179 9.812 1.00 . B B . 220 LEU HG 1 1
6 15266 2 2 9 LEU N N -14.811 -11.155 8.882 1.00 . B B . 220 LEU N 1 1
6 15267 2 2 9 LEU O O -14.612 -14.339 7.337 1.00 . B B . 220 LEU O 1 1
6 15268 2 2 10 ALA C C -10.757 -13.668 7.204 1.00 . B B . 221 ALA C 1 1
6 15269 2 2 10 ALA CA C -12.132 -13.398 6.603 1.00 . B B . 221 ALA CA 1 1
6 15270 2 2 10 ALA CB C -12.008 -12.530 5.364 1.00 . B B . 221 ALA CB 1 1
6 15271 2 2 10 ALA H H -12.746 -11.944 8.017 1.00 . B B . 221 ALA H 1 1
6 15272 2 2 10 ALA HA H -12.572 -14.341 6.308 1.00 . B B . 221 ALA HA 1 1
6 15273 2 2 10 ALA HB1 H -11.404 -13.037 4.626 1.00 . B B . 221 ALA HB1 1 1
6 15274 2 2 10 ALA HB2 H -11.540 -11.591 5.627 1.00 . B B . 221 ALA HB2 1 1
6 15275 2 2 10 ALA HB3 H -12.990 -12.340 4.957 1.00 . B B . 221 ALA HB3 1 1
6 15276 2 2 10 ALA N N -13.019 -12.777 7.578 1.00 . B B . 221 ALA N 1 1
6 15277 2 2 10 ALA O O -9.853 -14.154 6.522 1.00 . B B . 221 ALA O 1 1
6 15278 2 2 11 THR C C -9.220 -15.121 9.419 1.00 . B B . 222 THR C 1 1
6 15279 2 2 11 THR CA C -9.359 -13.624 9.181 1.00 . B B . 222 THR CA 1 1
6 15280 2 2 11 THR CB C -9.306 -12.884 10.530 1.00 . B B . 222 THR CB 1 1
6 15281 2 2 11 THR CG2 C -7.933 -13.017 11.172 1.00 . B B . 222 THR CG2 1 1
6 15282 2 2 11 THR H H -11.346 -12.944 8.971 1.00 . B B . 222 THR H 1 1
6 15283 2 2 11 THR HA H -8.540 -13.283 8.565 1.00 . B B . 222 THR HA 1 1
6 15284 2 2 11 THR HB H -10.041 -13.318 11.193 1.00 . B B . 222 THR HB 1 1
6 15285 2 2 11 THR HG1 H -9.013 -11.134 9.659 1.00 . B B . 222 THR HG1 1 1
6 15286 2 2 11 THR HG21 H -7.709 -14.061 11.331 1.00 . B B . 222 THR HG21 1 1
6 15287 2 2 11 THR HG22 H -7.927 -12.499 12.120 1.00 . B B . 222 THR HG22 1 1
6 15288 2 2 11 THR HG23 H -7.188 -12.583 10.521 1.00 . B B . 222 THR HG23 1 1
6 15289 2 2 11 THR N N -10.603 -13.355 8.483 1.00 . B B . 222 THR N 1 1
6 15290 2 2 11 THR O O -8.177 -15.703 9.120 1.00 . B B . 222 THR O 1 1
6 15291 2 2 11 THR OG1 O -9.610 -11.499 10.334 1.00 . B B . 222 THR OG1 1 1
6 15292 2 2 12 LYS C C -9.108 -17.662 10.910 1.00 . B B . 223 LYS C 1 1
6 15293 2 2 12 LYS CA C -10.336 -17.178 10.143 1.00 . B B . 223 LYS CA 1 1
6 15294 2 2 12 LYS CB C -10.434 -17.918 8.802 1.00 . B B . 223 LYS CB 1 1
6 15295 2 2 12 LYS CD C -12.946 -17.823 8.674 1.00 . B B . 223 LYS CD 1 1
6 15296 2 2 12 LYS CE C -14.146 -17.526 7.788 1.00 . B B . 223 LYS CE 1 1
6 15297 2 2 12 LYS CG C -11.638 -17.519 7.962 1.00 . B B . 223 LYS CG 1 1
6 15298 2 2 12 LYS H H -11.075 -15.189 10.171 1.00 . B B . 223 LYS H 1 1
6 15299 2 2 12 LYS HA H -11.217 -17.395 10.728 1.00 . B B . 223 LYS HA 1 1
6 15300 2 2 12 LYS HB2 H -9.541 -17.716 8.229 1.00 . B B . 223 LYS HB2 1 1
6 15301 2 2 12 LYS HB3 H -10.493 -18.978 8.996 1.00 . B B . 223 LYS HB3 1 1
6 15302 2 2 12 LYS HD2 H -12.962 -18.867 8.946 1.00 . B B . 223 LYS HD2 1 1
6 15303 2 2 12 LYS HD3 H -13.007 -17.215 9.565 1.00 . B B . 223 LYS HD3 1 1
6 15304 2 2 12 LYS HE2 H -15.047 -17.747 8.340 1.00 . B B . 223 LYS HE2 1 1
6 15305 2 2 12 LYS HE3 H -14.133 -16.478 7.526 1.00 . B B . 223 LYS HE3 1 1
6 15306 2 2 12 LYS HG2 H -11.588 -16.460 7.761 1.00 . B B . 223 LYS HG2 1 1
6 15307 2 2 12 LYS HG3 H -11.609 -18.065 7.030 1.00 . B B . 223 LYS HG3 1 1
6 15308 2 2 12 LYS HZ1 H -15.047 -18.254 6.049 1.00 . B B . 223 LYS HZ1 1 1
6 15309 2 2 12 LYS HZ2 H -13.963 -19.344 6.770 1.00 . B B . 223 LYS HZ2 1 1
6 15310 2 2 12 LYS HZ3 H -13.376 -18.005 5.903 1.00 . B B . 223 LYS HZ3 1 1
6 15311 2 2 12 LYS N N -10.288 -15.733 9.928 1.00 . B B . 223 LYS N 1 1
6 15312 2 2 12 LYS NZ N -14.132 -18.338 6.542 1.00 . B B . 223 LYS NZ 1 1
6 15313 2 2 12 LYS O O -8.409 -18.576 10.466 1.00 . B B . 223 LYS O 1 1
6 15314 2 2 13 ALA C C -8.097 -18.413 13.920 1.00 . B B . 224 ALA C 1 1
6 15315 2 2 13 ALA CA C -7.691 -17.402 12.858 1.00 . B B . 224 ALA CA 1 1
6 15316 2 2 13 ALA CB C -7.075 -16.165 13.498 1.00 . B B . 224 ALA CB 1 1
6 15317 2 2 13 ALA H H -9.422 -16.304 12.342 1.00 . B B . 224 ALA H 1 1
6 15318 2 2 13 ALA HA H -6.951 -17.850 12.211 1.00 . B B . 224 ALA HA 1 1
6 15319 2 2 13 ALA HB1 H -6.192 -16.448 14.052 1.00 . B B . 224 ALA HB1 1 1
6 15320 2 2 13 ALA HB2 H -7.791 -15.713 14.168 1.00 . B B . 224 ALA HB2 1 1
6 15321 2 2 13 ALA HB3 H -6.806 -15.457 12.728 1.00 . B B . 224 ALA HB3 1 1
6 15322 2 2 13 ALA N N -8.836 -17.033 12.043 1.00 . B B . 224 ALA N 1 1
6 15323 2 2 13 ALA O O -8.036 -19.626 13.640 1.00 . B B . 224 ALA O 1 1
6 15324 2 2 13 ALA OXT O -8.492 -17.991 15.029 1.00 . B B . 224 ALA OXT 1 1
7 15325 1 1 1 GLY C C 34.260 -11.336 11.216 1.00 . A A . 1 GLY C 1 1
7 15326 1 1 1 GLY CA C 34.704 -11.982 9.923 1.00 . A A . 1 GLY CA 1 1
7 15327 1 1 1 GLY H1 H 36.284 -13.052 10.752 1.00 . A A . 1 GLY H1 1 1
7 15328 1 1 1 GLY H2 H 35.753 -13.655 9.257 1.00 . A A . 1 GLY H2 1 1
7 15329 1 1 1 GLY H3 H 34.837 -13.928 10.659 1.00 . A A . 1 GLY H3 1 1
7 15330 1 1 1 GLY HA2 H 35.342 -11.295 9.389 1.00 . A A . 1 GLY HA2 1 1
7 15331 1 1 1 GLY HA3 H 33.833 -12.196 9.320 1.00 . A A . 1 GLY HA3 1 1
7 15332 1 1 1 GLY N N 35.444 -13.242 10.163 1.00 . A A . 1 GLY N 1 1
7 15333 1 1 1 GLY O O 33.434 -11.889 11.943 1.00 . A A . 1 GLY O 1 1
7 15334 1 1 2 SER C C 33.318 -8.493 12.508 1.00 . A A . 2 SER C 1 1
7 15335 1 1 2 SER CA C 34.480 -9.459 12.735 1.00 . A A . 2 SER CA 1 1
7 15336 1 1 2 SER CB C 35.712 -8.701 13.225 1.00 . A A . 2 SER CB 1 1
7 15337 1 1 2 SER H H 35.448 -9.765 10.879 1.00 . A A . 2 SER H 1 1
7 15338 1 1 2 SER HA H 34.193 -10.188 13.478 1.00 . A A . 2 SER HA 1 1
7 15339 1 1 2 SER HB2 H 35.934 -7.894 12.543 1.00 . A A . 2 SER HB2 1 1
7 15340 1 1 2 SER HB3 H 35.518 -8.299 14.209 1.00 . A A . 2 SER HB3 1 1
7 15341 1 1 2 SER HG H 36.586 -10.373 13.769 1.00 . A A . 2 SER HG 1 1
7 15342 1 1 2 SER N N 34.804 -10.168 11.508 1.00 . A A . 2 SER N 1 1
7 15343 1 1 2 SER O O 33.145 -7.959 11.412 1.00 . A A . 2 SER O 1 1
7 15344 1 1 2 SER OG O 36.836 -9.563 13.296 1.00 . A A . 2 SER OG 1 1
7 15345 1 1 3 HIS C C 31.754 -5.958 13.848 1.00 . A A . 3 HIS C 1 1
7 15346 1 1 3 HIS CA C 31.372 -7.380 13.457 1.00 . A A . 3 HIS CA 1 1
7 15347 1 1 3 HIS CB C 30.223 -7.869 14.346 1.00 . A A . 3 HIS CB 1 1
7 15348 1 1 3 HIS CD2 C 29.411 -10.324 14.108 1.00 . A A . 3 HIS CD2 1 1
7 15349 1 1 3 HIS CE1 C 28.006 -10.031 12.455 1.00 . A A . 3 HIS CE1 1 1
7 15350 1 1 3 HIS CG C 29.445 -9.014 13.774 1.00 . A A . 3 HIS CG 1 1
7 15351 1 1 3 HIS H H 32.725 -8.704 14.408 1.00 . A A . 3 HIS H 1 1
7 15352 1 1 3 HIS HA H 31.040 -7.378 12.429 1.00 . A A . 3 HIS HA 1 1
7 15353 1 1 3 HIS HB2 H 30.627 -8.189 15.295 1.00 . A A . 3 HIS HB2 1 1
7 15354 1 1 3 HIS HB3 H 29.539 -7.051 14.513 1.00 . A A . 3 HIS HB3 1 1
7 15355 1 1 3 HIS HD1 H 28.362 -8.022 12.257 1.00 . A A . 3 HIS HD1 1 1
7 15356 1 1 3 HIS HD2 H 29.989 -10.803 14.886 1.00 . A A . 3 HIS HD2 1 1
7 15357 1 1 3 HIS HE1 H 27.270 -10.213 11.685 1.00 . A A . 3 HIS HE1 1 1
7 15358 1 1 3 HIS HE2 H 28.138 -11.841 13.399 1.00 . A A . 3 HIS HE2 1 1
7 15359 1 1 3 HIS N N 32.523 -8.271 13.548 1.00 . A A . 3 HIS N 1 1
7 15360 1 1 3 HIS ND1 N 28.555 -8.865 12.733 1.00 . A A . 3 HIS ND1 1 1
7 15361 1 1 3 HIS NE2 N 28.506 -10.935 13.273 1.00 . A A . 3 HIS NE2 1 1
7 15362 1 1 3 HIS O O 31.065 -5.315 14.637 1.00 . A A . 3 HIS O 1 1
7 15363 1 1 4 MET C C 33.442 -3.346 12.266 1.00 . A A . 4 MET C 1 1
7 15364 1 1 4 MET CA C 33.305 -4.119 13.567 1.00 . A A . 4 MET CA 1 1
7 15365 1 1 4 MET CB C 34.639 -4.122 14.310 1.00 . A A . 4 MET CB 1 1
7 15366 1 1 4 MET CE C 37.729 -3.239 13.980 1.00 . A A . 4 MET CE 1 1
7 15367 1 1 4 MET CG C 35.105 -2.729 14.703 1.00 . A A . 4 MET CG 1 1
7 15368 1 1 4 MET H H 33.375 -6.039 12.686 1.00 . A A . 4 MET H 1 1
7 15369 1 1 4 MET HA H 32.558 -3.638 14.182 1.00 . A A . 4 MET HA 1 1
7 15370 1 1 4 MET HB2 H 34.537 -4.714 15.208 1.00 . A A . 4 MET HB2 1 1
7 15371 1 1 4 MET HB3 H 35.392 -4.566 13.677 1.00 . A A . 4 MET HB3 1 1
7 15372 1 1 4 MET HE1 H 37.397 -4.217 13.661 1.00 . A A . 4 MET HE1 1 1
7 15373 1 1 4 MET HE2 H 38.774 -3.285 14.249 1.00 . A A . 4 MET HE2 1 1
7 15374 1 1 4 MET HE3 H 37.595 -2.532 13.175 1.00 . A A . 4 MET HE3 1 1
7 15375 1 1 4 MET HG2 H 35.096 -2.100 13.825 1.00 . A A . 4 MET HG2 1 1
7 15376 1 1 4 MET HG3 H 34.420 -2.329 15.437 1.00 . A A . 4 MET HG3 1 1
7 15377 1 1 4 MET N N 32.856 -5.475 13.297 1.00 . A A . 4 MET N 1 1
7 15378 1 1 4 MET O O 34.371 -3.577 11.492 1.00 . A A . 4 MET O 1 1
7 15379 1 1 4 MET SD S 36.768 -2.717 15.401 1.00 . A A . 4 MET SD 1 1
7 15380 1 1 5 ALA C C 31.690 -0.378 11.037 1.00 . A A . 5 ALA C 1 1
7 15381 1 1 5 ALA CA C 32.502 -1.641 10.814 1.00 . A A . 5 ALA CA 1 1
7 15382 1 1 5 ALA CB C 31.928 -2.442 9.654 1.00 . A A . 5 ALA CB 1 1
7 15383 1 1 5 ALA H H 31.802 -2.295 12.699 1.00 . A A . 5 ALA H 1 1
7 15384 1 1 5 ALA HA H 33.523 -1.372 10.577 1.00 . A A . 5 ALA HA 1 1
7 15385 1 1 5 ALA HB1 H 31.949 -1.841 8.757 1.00 . A A . 5 ALA HB1 1 1
7 15386 1 1 5 ALA HB2 H 30.909 -2.720 9.878 1.00 . A A . 5 ALA HB2 1 1
7 15387 1 1 5 ALA HB3 H 32.520 -3.333 9.504 1.00 . A A . 5 ALA HB3 1 1
7 15388 1 1 5 ALA N N 32.510 -2.440 12.028 1.00 . A A . 5 ALA N 1 1
7 15389 1 1 5 ALA O O 30.752 -0.381 11.836 1.00 . A A . 5 ALA O 1 1
7 15390 1 1 6 SER C C 29.902 1.776 10.007 1.00 . A A . 6 SER C 1 1
7 15391 1 1 6 SER CA C 31.353 1.963 10.443 1.00 . A A . 6 SER CA 1 1
7 15392 1 1 6 SER CB C 32.042 3.023 9.579 1.00 . A A . 6 SER CB 1 1
7 15393 1 1 6 SER H H 32.851 0.636 9.757 1.00 . A A . 6 SER H 1 1
7 15394 1 1 6 SER HA H 31.370 2.280 11.476 1.00 . A A . 6 SER HA 1 1
7 15395 1 1 6 SER HB2 H 33.100 3.029 9.797 1.00 . A A . 6 SER HB2 1 1
7 15396 1 1 6 SER HB3 H 31.893 2.785 8.536 1.00 . A A . 6 SER HB3 1 1
7 15397 1 1 6 SER HG H 31.998 4.714 10.575 1.00 . A A . 6 SER HG 1 1
7 15398 1 1 6 SER N N 32.065 0.697 10.348 1.00 . A A . 6 SER N 1 1
7 15399 1 1 6 SER O O 29.592 1.781 8.811 1.00 . A A . 6 SER O 1 1
7 15400 1 1 6 SER OG O 31.518 4.317 9.832 1.00 . A A . 6 SER OG 1 1
7 15401 1 1 7 SER C C 26.887 2.422 10.105 1.00 . A A . 7 SER C 1 1
7 15402 1 1 7 SER CA C 27.641 1.260 10.737 1.00 . A A . 7 SER CA 1 1
7 15403 1 1 7 SER CB C 26.964 0.836 12.044 1.00 . A A . 7 SER CB 1 1
7 15404 1 1 7 SER H H 29.331 1.702 11.920 1.00 . A A . 7 SER H 1 1
7 15405 1 1 7 SER HA H 27.628 0.425 10.051 1.00 . A A . 7 SER HA 1 1
7 15406 1 1 7 SER HB2 H 27.587 0.113 12.550 1.00 . A A . 7 SER HB2 1 1
7 15407 1 1 7 SER HB3 H 26.831 1.702 12.678 1.00 . A A . 7 SER HB3 1 1
7 15408 1 1 7 SER HG H 25.174 0.275 12.615 1.00 . A A . 7 SER HG 1 1
7 15409 1 1 7 SER N N 29.027 1.603 10.988 1.00 . A A . 7 SER N 1 1
7 15410 1 1 7 SER O O 26.889 3.544 10.620 1.00 . A A . 7 SER O 1 1
7 15411 1 1 7 SER OG O 25.698 0.251 11.800 1.00 . A A . 7 SER OG 1 1
7 15412 1 1 8 CYS C C 24.199 2.465 7.711 1.00 . A A . 8 CYS C 1 1
7 15413 1 1 8 CYS CA C 25.452 3.120 8.277 1.00 . A A . 8 CYS CA 1 1
7 15414 1 1 8 CYS CB C 26.278 3.793 7.183 1.00 . A A . 8 CYS CB 1 1
7 15415 1 1 8 CYS H H 26.357 1.243 8.590 1.00 . A A . 8 CYS H 1 1
7 15416 1 1 8 CYS HA H 25.147 3.868 8.987 1.00 . A A . 8 CYS HA 1 1
7 15417 1 1 8 CYS HB2 H 25.621 4.362 6.543 1.00 . A A . 8 CYS HB2 1 1
7 15418 1 1 8 CYS HB3 H 26.987 4.464 7.644 1.00 . A A . 8 CYS HB3 1 1
7 15419 1 1 8 CYS HG H 28.096 3.346 5.445 1.00 . A A . 8 CYS HG 1 1
7 15420 1 1 8 CYS N N 26.262 2.142 8.974 1.00 . A A . 8 CYS N 1 1
7 15421 1 1 8 CYS O O 24.238 1.780 6.686 1.00 . A A . 8 CYS O 1 1
7 15422 1 1 8 CYS SG S 27.208 2.642 6.145 1.00 . A A . 8 CYS SG 1 1
7 15423 1 1 9 ALA C C 21.127 3.107 7.060 1.00 . A A . 9 ALA C 1 1
7 15424 1 1 9 ALA CA C 21.811 2.129 7.996 1.00 . A A . 9 ALA CA 1 1
7 15425 1 1 9 ALA CB C 20.931 1.853 9.212 1.00 . A A . 9 ALA CB 1 1
7 15426 1 1 9 ALA H H 23.145 3.186 9.247 1.00 . A A . 9 ALA H 1 1
7 15427 1 1 9 ALA HA H 21.980 1.197 7.476 1.00 . A A . 9 ALA HA 1 1
7 15428 1 1 9 ALA HB1 H 19.971 1.459 8.893 1.00 . A A . 9 ALA HB1 1 1
7 15429 1 1 9 ALA HB2 H 20.777 2.772 9.758 1.00 . A A . 9 ALA HB2 1 1
7 15430 1 1 9 ALA HB3 H 21.419 1.133 9.852 1.00 . A A . 9 ALA HB3 1 1
7 15431 1 1 9 ALA N N 23.094 2.659 8.414 1.00 . A A . 9 ALA N 1 1
7 15432 1 1 9 ALA O O 21.040 4.297 7.360 1.00 . A A . 9 ALA O 1 1
7 15433 1 1 10 VAL C C 18.442 3.210 5.179 1.00 . A A . 10 VAL C 1 1
7 15434 1 1 10 VAL CA C 19.929 3.449 4.993 1.00 . A A . 10 VAL CA 1 1
7 15435 1 1 10 VAL CB C 20.333 3.178 3.527 1.00 . A A . 10 VAL CB 1 1
7 15436 1 1 10 VAL CG1 C 19.642 4.164 2.601 1.00 . A A . 10 VAL CG1 1 1
7 15437 1 1 10 VAL CG2 C 21.844 3.249 3.347 1.00 . A A . 10 VAL CG2 1 1
7 15438 1 1 10 VAL H H 20.779 1.661 5.731 1.00 . A A . 10 VAL H 1 1
7 15439 1 1 10 VAL HA H 20.147 4.481 5.222 1.00 . A A . 10 VAL HA 1 1
7 15440 1 1 10 VAL HB H 20.004 2.182 3.264 1.00 . A A . 10 VAL HB 1 1
7 15441 1 1 10 VAL HG11 H 18.614 3.859 2.454 1.00 . A A . 10 VAL HG11 1 1
7 15442 1 1 10 VAL HG12 H 20.151 4.182 1.648 1.00 . A A . 10 VAL HG12 1 1
7 15443 1 1 10 VAL HG13 H 19.663 5.150 3.040 1.00 . A A . 10 VAL HG13 1 1
7 15444 1 1 10 VAL HG21 H 22.308 2.402 3.828 1.00 . A A . 10 VAL HG21 1 1
7 15445 1 1 10 VAL HG22 H 22.218 4.161 3.789 1.00 . A A . 10 VAL HG22 1 1
7 15446 1 1 10 VAL HG23 H 22.081 3.238 2.293 1.00 . A A . 10 VAL HG23 1 1
7 15447 1 1 10 VAL N N 20.656 2.615 5.930 1.00 . A A . 10 VAL N 1 1
7 15448 1 1 10 VAL O O 17.977 2.071 5.124 1.00 . A A . 10 VAL O 1 1
7 15449 1 1 11 GLN C C 15.416 4.645 4.671 1.00 . A A . 11 GLN C 1 1
7 15450 1 1 11 GLN CA C 16.306 4.159 5.798 1.00 . A A . 11 GLN CA 1 1
7 15451 1 1 11 GLN CB C 16.013 4.947 7.078 1.00 . A A . 11 GLN CB 1 1
7 15452 1 1 11 GLN CD C 18.011 6.237 7.936 1.00 . A A . 11 GLN CD 1 1
7 15453 1 1 11 GLN CG C 17.181 4.971 8.052 1.00 . A A . 11 GLN CG 1 1
7 15454 1 1 11 GLN H H 18.118 5.166 5.400 1.00 . A A . 11 GLN H 1 1
7 15455 1 1 11 GLN HA H 16.097 3.115 5.972 1.00 . A A . 11 GLN HA 1 1
7 15456 1 1 11 GLN HB2 H 15.770 5.966 6.813 1.00 . A A . 11 GLN HB2 1 1
7 15457 1 1 11 GLN HB3 H 15.165 4.501 7.576 1.00 . A A . 11 GLN HB3 1 1
7 15458 1 1 11 GLN HE21 H 16.932 7.101 9.364 1.00 . A A . 11 GLN HE21 1 1
7 15459 1 1 11 GLN HE22 H 18.212 8.062 8.693 1.00 . A A . 11 GLN HE22 1 1
7 15460 1 1 11 GLN HG2 H 16.801 4.894 9.060 1.00 . A A . 11 GLN HG2 1 1
7 15461 1 1 11 GLN HG3 H 17.817 4.124 7.845 1.00 . A A . 11 GLN HG3 1 1
7 15462 1 1 11 GLN N N 17.708 4.276 5.442 1.00 . A A . 11 GLN N 1 1
7 15463 1 1 11 GLN NE2 N 17.685 7.232 8.742 1.00 . A A . 11 GLN NE2 1 1
7 15464 1 1 11 GLN O O 15.597 5.746 4.148 1.00 . A A . 11 GLN O 1 1
7 15465 1 1 11 GLN OE1 O 18.943 6.313 7.134 1.00 . A A . 11 GLN OE1 1 1
7 15466 1 1 12 VAL C C 12.123 4.293 3.850 1.00 . A A . 12 VAL C 1 1
7 15467 1 1 12 VAL CA C 13.521 4.158 3.260 1.00 . A A . 12 VAL CA 1 1
7 15468 1 1 12 VAL CB C 13.521 3.094 2.147 1.00 . A A . 12 VAL CB 1 1
7 15469 1 1 12 VAL CG1 C 14.860 3.065 1.418 1.00 . A A . 12 VAL CG1 1 1
7 15470 1 1 12 VAL CG2 C 13.226 1.737 2.729 1.00 . A A . 12 VAL CG2 1 1
7 15471 1 1 12 VAL H H 14.375 2.939 4.742 1.00 . A A . 12 VAL H 1 1
7 15472 1 1 12 VAL HA H 13.821 5.104 2.834 1.00 . A A . 12 VAL HA 1 1
7 15473 1 1 12 VAL HB H 12.737 3.327 1.447 1.00 . A A . 12 VAL HB 1 1
7 15474 1 1 12 VAL HG11 H 15.208 4.072 1.249 1.00 . A A . 12 VAL HG11 1 1
7 15475 1 1 12 VAL HG12 H 14.740 2.562 0.471 1.00 . A A . 12 VAL HG12 1 1
7 15476 1 1 12 VAL HG13 H 15.582 2.532 2.019 1.00 . A A . 12 VAL HG13 1 1
7 15477 1 1 12 VAL HG21 H 12.325 1.806 3.309 1.00 . A A . 12 VAL HG21 1 1
7 15478 1 1 12 VAL HG22 H 14.045 1.429 3.364 1.00 . A A . 12 VAL HG22 1 1
7 15479 1 1 12 VAL HG23 H 13.092 1.020 1.933 1.00 . A A . 12 VAL HG23 1 1
7 15480 1 1 12 VAL N N 14.460 3.815 4.298 1.00 . A A . 12 VAL N 1 1
7 15481 1 1 12 VAL O O 11.763 3.569 4.781 1.00 . A A . 12 VAL O 1 1
7 15482 1 1 13 LYS C C 8.992 5.116 2.721 1.00 . A A . 13 LYS C 1 1
7 15483 1 1 13 LYS CA C 9.998 5.426 3.812 1.00 . A A . 13 LYS CA 1 1
7 15484 1 1 13 LYS CB C 9.808 6.851 4.329 1.00 . A A . 13 LYS CB 1 1
7 15485 1 1 13 LYS CD C 10.076 8.462 6.234 1.00 . A A . 13 LYS CD 1 1
7 15486 1 1 13 LYS CE C 10.630 8.679 7.633 1.00 . A A . 13 LYS CE 1 1
7 15487 1 1 13 LYS CG C 10.292 7.035 5.753 1.00 . A A . 13 LYS CG 1 1
7 15488 1 1 13 LYS H H 11.701 5.822 2.635 1.00 . A A . 13 LYS H 1 1
7 15489 1 1 13 LYS HA H 9.837 4.739 4.629 1.00 . A A . 13 LYS HA 1 1
7 15490 1 1 13 LYS HB2 H 10.359 7.529 3.693 1.00 . A A . 13 LYS HB2 1 1
7 15491 1 1 13 LYS HB3 H 8.762 7.105 4.291 1.00 . A A . 13 LYS HB3 1 1
7 15492 1 1 13 LYS HD2 H 10.574 9.137 5.554 1.00 . A A . 13 LYS HD2 1 1
7 15493 1 1 13 LYS HD3 H 9.016 8.671 6.239 1.00 . A A . 13 LYS HD3 1 1
7 15494 1 1 13 LYS HE2 H 11.639 8.298 7.669 1.00 . A A . 13 LYS HE2 1 1
7 15495 1 1 13 LYS HE3 H 10.642 9.740 7.839 1.00 . A A . 13 LYS HE3 1 1
7 15496 1 1 13 LYS HG2 H 9.744 6.356 6.390 1.00 . A A . 13 LYS HG2 1 1
7 15497 1 1 13 LYS HG3 H 11.347 6.805 5.799 1.00 . A A . 13 LYS HG3 1 1
7 15498 1 1 13 LYS HZ1 H 10.315 8.036 9.594 1.00 . A A . 13 LYS HZ1 1 1
7 15499 1 1 13 LYS HZ2 H 9.661 7.001 8.422 1.00 . A A . 13 LYS HZ2 1 1
7 15500 1 1 13 LYS HZ3 H 8.896 8.467 8.778 1.00 . A A . 13 LYS HZ3 1 1
7 15501 1 1 13 LYS N N 11.352 5.235 3.342 1.00 . A A . 13 LYS N 1 1
7 15502 1 1 13 LYS NZ N 9.820 7.994 8.675 1.00 . A A . 13 LYS NZ 1 1
7 15503 1 1 13 LYS O O 9.094 5.618 1.600 1.00 . A A . 13 LYS O 1 1
7 15504 1 1 14 LEU C C 5.646 4.493 2.701 1.00 . A A . 14 LEU C 1 1
7 15505 1 1 14 LEU CA C 6.950 3.951 2.143 1.00 . A A . 14 LEU CA 1 1
7 15506 1 1 14 LEU CB C 6.842 2.446 1.919 1.00 . A A . 14 LEU CB 1 1
7 15507 1 1 14 LEU CD1 C 7.880 0.283 1.245 1.00 . A A . 14 LEU CD1 1 1
7 15508 1 1 14 LEU CD2 C 8.279 2.299 -0.129 1.00 . A A . 14 LEU CD2 1 1
7 15509 1 1 14 LEU CG C 8.063 1.783 1.278 1.00 . A A . 14 LEU CG 1 1
7 15510 1 1 14 LEU H H 8.052 3.857 3.944 1.00 . A A . 14 LEU H 1 1
7 15511 1 1 14 LEU HA H 7.155 4.435 1.199 1.00 . A A . 14 LEU HA 1 1
7 15512 1 1 14 LEU HB2 H 6.667 1.980 2.870 1.00 . A A . 14 LEU HB2 1 1
7 15513 1 1 14 LEU HB3 H 5.986 2.260 1.285 1.00 . A A . 14 LEU HB3 1 1
7 15514 1 1 14 LEU HD11 H 7.015 0.044 0.645 1.00 . A A . 14 LEU HD11 1 1
7 15515 1 1 14 LEU HD12 H 7.737 -0.086 2.249 1.00 . A A . 14 LEU HD12 1 1
7 15516 1 1 14 LEU HD13 H 8.756 -0.179 0.812 1.00 . A A . 14 LEU HD13 1 1
7 15517 1 1 14 LEU HD21 H 7.500 1.921 -0.778 1.00 . A A . 14 LEU HD21 1 1
7 15518 1 1 14 LEU HD22 H 9.240 1.967 -0.491 1.00 . A A . 14 LEU HD22 1 1
7 15519 1 1 14 LEU HD23 H 8.250 3.380 -0.124 1.00 . A A . 14 LEU HD23 1 1
7 15520 1 1 14 LEU HG H 8.945 2.005 1.861 1.00 . A A . 14 LEU HG 1 1
7 15521 1 1 14 LEU N N 8.035 4.270 3.052 1.00 . A A . 14 LEU N 1 1
7 15522 1 1 14 LEU O O 5.414 4.466 3.905 1.00 . A A . 14 LEU O 1 1
7 15523 1 1 15 GLU C C 2.364 4.854 1.886 1.00 . A A . 15 GLU C 1 1
7 15524 1 1 15 GLU CA C 3.604 5.683 2.204 1.00 . A A . 15 GLU CA 1 1
7 15525 1 1 15 GLU CB C 3.568 7.030 1.466 1.00 . A A . 15 GLU CB 1 1
7 15526 1 1 15 GLU CD C 2.501 9.296 1.172 1.00 . A A . 15 GLU CD 1 1
7 15527 1 1 15 GLU CG C 2.414 7.940 1.851 1.00 . A A . 15 GLU CG 1 1
7 15528 1 1 15 GLU H H 5.000 4.842 0.866 1.00 . A A . 15 GLU H 1 1
7 15529 1 1 15 GLU HA H 3.643 5.863 3.267 1.00 . A A . 15 GLU HA 1 1
7 15530 1 1 15 GLU HB2 H 4.488 7.556 1.669 1.00 . A A . 15 GLU HB2 1 1
7 15531 1 1 15 GLU HB3 H 3.506 6.837 0.405 1.00 . A A . 15 GLU HB3 1 1
7 15532 1 1 15 GLU HG2 H 1.487 7.467 1.563 1.00 . A A . 15 GLU HG2 1 1
7 15533 1 1 15 GLU HG3 H 2.426 8.087 2.921 1.00 . A A . 15 GLU HG3 1 1
7 15534 1 1 15 GLU N N 4.807 4.973 1.821 1.00 . A A . 15 GLU N 1 1
7 15535 1 1 15 GLU O O 2.162 4.434 0.747 1.00 . A A . 15 GLU O 1 1
7 15536 1 1 15 GLU OE1 O 2.116 9.404 -0.008 1.00 . A A . 15 GLU OE1 1 1
7 15537 1 1 15 GLU OE2 O 2.969 10.260 1.817 1.00 . A A . 15 GLU OE2 1 1
7 15538 1 1 16 LEU C C -0.793 5.000 2.623 1.00 . A A . 16 LEU C 1 1
7 15539 1 1 16 LEU CA C 0.274 3.943 2.747 1.00 . A A . 16 LEU CA 1 1
7 15540 1 1 16 LEU CB C -0.098 3.056 3.941 1.00 . A A . 16 LEU CB 1 1
7 15541 1 1 16 LEU CD1 C 0.704 0.965 2.818 1.00 . A A . 16 LEU CD1 1 1
7 15542 1 1 16 LEU CD2 C 2.045 1.967 4.649 1.00 . A A . 16 LEU CD2 1 1
7 15543 1 1 16 LEU CG C 0.650 1.735 4.115 1.00 . A A . 16 LEU CG 1 1
7 15544 1 1 16 LEU H H 1.817 4.927 3.801 1.00 . A A . 16 LEU H 1 1
7 15545 1 1 16 LEU HA H 0.304 3.348 1.847 1.00 . A A . 16 LEU HA 1 1
7 15546 1 1 16 LEU HB2 H 0.057 3.637 4.833 1.00 . A A . 16 LEU HB2 1 1
7 15547 1 1 16 LEU HB3 H -1.153 2.832 3.869 1.00 . A A . 16 LEU HB3 1 1
7 15548 1 1 16 LEU HD11 H 1.673 1.104 2.370 1.00 . A A . 16 LEU HD11 1 1
7 15549 1 1 16 LEU HD12 H -0.060 1.331 2.147 1.00 . A A . 16 LEU HD12 1 1
7 15550 1 1 16 LEU HD13 H 0.543 -0.085 3.012 1.00 . A A . 16 LEU HD13 1 1
7 15551 1 1 16 LEU HD21 H 2.665 2.329 3.854 1.00 . A A . 16 LEU HD21 1 1
7 15552 1 1 16 LEU HD22 H 2.447 1.038 5.027 1.00 . A A . 16 LEU HD22 1 1
7 15553 1 1 16 LEU HD23 H 2.011 2.698 5.443 1.00 . A A . 16 LEU HD23 1 1
7 15554 1 1 16 LEU HG H 0.121 1.128 4.828 1.00 . A A . 16 LEU HG 1 1
7 15555 1 1 16 LEU N N 1.556 4.610 2.910 1.00 . A A . 16 LEU N 1 1
7 15556 1 1 16 LEU O O -0.744 6.021 3.306 1.00 . A A . 16 LEU O 1 1
7 15557 1 1 17 GLY C C -4.085 5.081 1.134 1.00 . A A . 17 GLY C 1 1
7 15558 1 1 17 GLY CA C -2.811 5.716 1.595 1.00 . A A . 17 GLY CA 1 1
7 15559 1 1 17 GLY H H -1.751 3.915 1.274 1.00 . A A . 17 GLY H 1 1
7 15560 1 1 17 GLY HA2 H -2.994 6.227 2.526 1.00 . A A . 17 GLY HA2 1 1
7 15561 1 1 17 GLY HA3 H -2.495 6.441 0.853 1.00 . A A . 17 GLY HA3 1 1
7 15562 1 1 17 GLY N N -1.758 4.756 1.782 1.00 . A A . 17 GLY N 1 1
7 15563 1 1 17 GLY O O -4.090 3.918 0.733 1.00 . A A . 17 GLY O 1 1
7 15564 1 1 18 HIS C C -7.456 6.532 0.807 1.00 . A A . 18 HIS C 1 1
7 15565 1 1 18 HIS CA C -6.435 5.416 0.661 1.00 . A A . 18 HIS CA 1 1
7 15566 1 1 18 HIS CB C -6.937 4.102 1.313 1.00 . A A . 18 HIS CB 1 1
7 15567 1 1 18 HIS CD2 C -9.391 3.954 2.148 1.00 . A A . 18 HIS CD2 1 1
7 15568 1 1 18 HIS CE1 C -9.111 4.876 4.114 1.00 . A A . 18 HIS CE1 1 1
7 15569 1 1 18 HIS CG C -8.079 4.262 2.273 1.00 . A A . 18 HIS CG 1 1
7 15570 1 1 18 HIS H H -5.108 6.704 1.677 1.00 . A A . 18 HIS H 1 1
7 15571 1 1 18 HIS HA H -6.280 5.244 -0.402 1.00 . A A . 18 HIS HA 1 1
7 15572 1 1 18 HIS HB2 H -7.258 3.430 0.533 1.00 . A A . 18 HIS HB2 1 1
7 15573 1 1 18 HIS HB3 H -6.117 3.644 1.853 1.00 . A A . 18 HIS HB3 1 1
7 15574 1 1 18 HIS HD1 H -7.087 5.139 3.920 1.00 . A A . 18 HIS HD1 1 1
7 15575 1 1 18 HIS HD2 H -9.866 3.487 1.296 1.00 . A A . 18 HIS HD2 1 1
7 15576 1 1 18 HIS HE1 H -9.318 5.317 5.078 1.00 . A A . 18 HIS HE1 1 1
7 15577 1 1 18 HIS HE2 H -10.933 4.128 3.563 1.00 . A A . 18 HIS HE2 1 1
7 15578 1 1 18 HIS N N -5.166 5.833 1.219 1.00 . A A . 18 HIS N 1 1
7 15579 1 1 18 HIS ND1 N -7.938 4.832 3.518 1.00 . A A . 18 HIS ND1 1 1
7 15580 1 1 18 HIS NE2 N -10.006 4.346 3.306 1.00 . A A . 18 HIS NE2 1 1
7 15581 1 1 18 HIS O O -7.437 7.292 1.780 1.00 . A A . 18 HIS O 1 1
7 15582 1 1 19 ARG C C -10.723 6.784 -0.214 1.00 . A A . 19 ARG C 1 1
7 15583 1 1 19 ARG CA C -9.429 7.562 -0.132 1.00 . A A . 19 ARG CA 1 1
7 15584 1 1 19 ARG CB C -9.355 8.545 -1.296 1.00 . A A . 19 ARG CB 1 1
7 15585 1 1 19 ARG CD C -8.082 10.289 -2.532 1.00 . A A . 19 ARG CD 1 1
7 15586 1 1 19 ARG CG C -8.099 9.391 -1.313 1.00 . A A . 19 ARG CG 1 1
7 15587 1 1 19 ARG CZ C -9.475 12.069 -3.525 1.00 . A A . 19 ARG CZ 1 1
7 15588 1 1 19 ARG H H -8.216 6.053 -0.964 1.00 . A A . 19 ARG H 1 1
7 15589 1 1 19 ARG HA H -9.392 8.100 0.804 1.00 . A A . 19 ARG HA 1 1
7 15590 1 1 19 ARG HB2 H -9.403 7.995 -2.218 1.00 . A A . 19 ARG HB2 1 1
7 15591 1 1 19 ARG HB3 H -10.202 9.205 -1.245 1.00 . A A . 19 ARG HB3 1 1
7 15592 1 1 19 ARG HD2 H -7.147 10.829 -2.558 1.00 . A A . 19 ARG HD2 1 1
7 15593 1 1 19 ARG HD3 H -8.167 9.666 -3.411 1.00 . A A . 19 ARG HD3 1 1
7 15594 1 1 19 ARG HE H -9.766 11.260 -1.720 1.00 . A A . 19 ARG HE 1 1
7 15595 1 1 19 ARG HG2 H -8.071 10.002 -0.422 1.00 . A A . 19 ARG HG2 1 1
7 15596 1 1 19 ARG HG3 H -7.237 8.743 -1.338 1.00 . A A . 19 ARG HG3 1 1
7 15597 1 1 19 ARG HH11 H -7.883 11.524 -4.665 1.00 . A A . 19 ARG HH11 1 1
7 15598 1 1 19 ARG HH12 H -8.930 12.727 -5.368 1.00 . A A . 19 ARG HH12 1 1
7 15599 1 1 19 ARG HH21 H -11.103 12.846 -2.607 1.00 . A A . 19 ARG HH21 1 1
7 15600 1 1 19 ARG HH22 H -10.757 13.500 -4.178 1.00 . A A . 19 ARG HH22 1 1
7 15601 1 1 19 ARG N N -8.322 6.633 -0.175 1.00 . A A . 19 ARG N 1 1
7 15602 1 1 19 ARG NE N -9.188 11.245 -2.521 1.00 . A A . 19 ARG NE 1 1
7 15603 1 1 19 ARG NH1 N -8.700 12.112 -4.602 1.00 . A A . 19 ARG NH1 1 1
7 15604 1 1 19 ARG NH2 N -10.529 12.866 -3.431 1.00 . A A . 19 ARG NH2 1 1
7 15605 1 1 19 ARG O O -10.731 5.658 -0.701 1.00 . A A . 19 ARG O 1 1
7 15606 1 1 20 ALA C C -14.180 7.798 -0.060 1.00 . A A . 20 ALA C 1 1
7 15607 1 1 20 ALA CA C -13.105 6.747 0.155 1.00 . A A . 20 ALA CA 1 1
7 15608 1 1 20 ALA CB C -13.433 5.902 1.373 1.00 . A A . 20 ALA CB 1 1
7 15609 1 1 20 ALA H H -11.714 8.227 0.741 1.00 . A A . 20 ALA H 1 1
7 15610 1 1 20 ALA HA H -13.074 6.093 -0.702 1.00 . A A . 20 ALA HA 1 1
7 15611 1 1 20 ALA HB1 H -12.959 4.935 1.278 1.00 . A A . 20 ALA HB1 1 1
7 15612 1 1 20 ALA HB2 H -14.504 5.772 1.443 1.00 . A A . 20 ALA HB2 1 1
7 15613 1 1 20 ALA HB3 H -13.071 6.395 2.262 1.00 . A A . 20 ALA HB3 1 1
7 15614 1 1 20 ALA N N -11.799 7.363 0.279 1.00 . A A . 20 ALA N 1 1
7 15615 1 1 20 ALA O O -14.173 8.862 0.580 1.00 . A A . 20 ALA O 1 1
7 15616 1 1 21 GLN C C -17.416 7.421 -1.605 1.00 . A A . 21 GLN C 1 1
7 15617 1 1 21 GLN CA C -16.235 8.314 -1.267 1.00 . A A . 21 GLN CA 1 1
7 15618 1 1 21 GLN CB C -15.918 9.297 -2.412 1.00 . A A . 21 GLN CB 1 1
7 15619 1 1 21 GLN CD C -17.060 8.710 -4.624 1.00 . A A . 21 GLN CD 1 1
7 15620 1 1 21 GLN CG C -15.772 8.700 -3.812 1.00 . A A . 21 GLN CG 1 1
7 15621 1 1 21 GLN H H -14.982 6.635 -1.461 1.00 . A A . 21 GLN H 1 1
7 15622 1 1 21 GLN HA H -16.473 8.875 -0.374 1.00 . A A . 21 GLN HA 1 1
7 15623 1 1 21 GLN HB2 H -16.695 10.042 -2.452 1.00 . A A . 21 GLN HB2 1 1
7 15624 1 1 21 GLN HB3 H -14.986 9.785 -2.177 1.00 . A A . 21 GLN HB3 1 1
7 15625 1 1 21 GLN HE21 H -17.456 6.835 -4.097 1.00 . A A . 21 GLN HE21 1 1
7 15626 1 1 21 GLN HE22 H -18.609 7.586 -5.143 1.00 . A A . 21 GLN HE22 1 1
7 15627 1 1 21 GLN HG2 H -15.035 9.275 -4.338 1.00 . A A . 21 GLN HG2 1 1
7 15628 1 1 21 GLN HG3 H -15.428 7.685 -3.730 1.00 . A A . 21 GLN HG3 1 1
7 15629 1 1 21 GLN N N -15.088 7.479 -0.971 1.00 . A A . 21 GLN N 1 1
7 15630 1 1 21 GLN NE2 N -17.781 7.601 -4.620 1.00 . A A . 21 GLN NE2 1 1
7 15631 1 1 21 GLN O O -17.238 6.332 -2.159 1.00 . A A . 21 GLN O 1 1
7 15632 1 1 21 GLN OE1 O -17.379 9.696 -5.288 1.00 . A A . 21 GLN OE1 1 1
7 15633 1 1 22 VAL C C -20.563 7.627 -2.689 1.00 . A A . 22 VAL C 1 1
7 15634 1 1 22 VAL CA C -19.787 7.043 -1.519 1.00 . A A . 22 VAL CA 1 1
7 15635 1 1 22 VAL CB C -20.709 6.891 -0.284 1.00 . A A . 22 VAL CB 1 1
7 15636 1 1 22 VAL CG1 C -21.516 8.152 -0.016 1.00 . A A . 22 VAL CG1 1 1
7 15637 1 1 22 VAL CG2 C -21.624 5.693 -0.454 1.00 . A A . 22 VAL CG2 1 1
7 15638 1 1 22 VAL H H -18.708 8.715 -0.798 1.00 . A A . 22 VAL H 1 1
7 15639 1 1 22 VAL HA H -19.444 6.056 -1.800 1.00 . A A . 22 VAL HA 1 1
7 15640 1 1 22 VAL HB H -20.085 6.710 0.579 1.00 . A A . 22 VAL HB 1 1
7 15641 1 1 22 VAL HG11 H -22.098 8.020 0.884 1.00 . A A . 22 VAL HG11 1 1
7 15642 1 1 22 VAL HG12 H -22.177 8.341 -0.849 1.00 . A A . 22 VAL HG12 1 1
7 15643 1 1 22 VAL HG13 H -20.845 8.990 0.110 1.00 . A A . 22 VAL HG13 1 1
7 15644 1 1 22 VAL HG21 H -22.136 5.497 0.470 1.00 . A A . 22 VAL HG21 1 1
7 15645 1 1 22 VAL HG22 H -21.039 4.829 -0.732 1.00 . A A . 22 VAL HG22 1 1
7 15646 1 1 22 VAL HG23 H -22.348 5.901 -1.229 1.00 . A A . 22 VAL HG23 1 1
7 15647 1 1 22 VAL N N -18.611 7.841 -1.238 1.00 . A A . 22 VAL N 1 1
7 15648 1 1 22 VAL O O -20.683 8.846 -2.832 1.00 . A A . 22 VAL O 1 1
7 15649 1 1 23 ARG C C -23.364 6.978 -4.214 1.00 . A A . 23 ARG C 1 1
7 15650 1 1 23 ARG CA C -21.917 7.149 -4.637 1.00 . A A . 23 ARG CA 1 1
7 15651 1 1 23 ARG CB C -21.615 6.313 -5.886 1.00 . A A . 23 ARG CB 1 1
7 15652 1 1 23 ARG CD C -21.420 3.880 -6.525 1.00 . A A . 23 ARG CD 1 1
7 15653 1 1 23 ARG CG C -20.986 4.971 -5.564 1.00 . A A . 23 ARG CG 1 1
7 15654 1 1 23 ARG CZ C -20.263 3.405 -8.650 1.00 . A A . 23 ARG CZ 1 1
7 15655 1 1 23 ARG H H -20.847 5.796 -3.409 1.00 . A A . 23 ARG H 1 1
7 15656 1 1 23 ARG HA H -21.732 8.193 -4.851 1.00 . A A . 23 ARG HA 1 1
7 15657 1 1 23 ARG HB2 H -22.534 6.143 -6.436 1.00 . A A . 23 ARG HB2 1 1
7 15658 1 1 23 ARG HB3 H -20.929 6.864 -6.513 1.00 . A A . 23 ARG HB3 1 1
7 15659 1 1 23 ARG HD2 H -20.950 2.954 -6.232 1.00 . A A . 23 ARG HD2 1 1
7 15660 1 1 23 ARG HD3 H -22.493 3.776 -6.468 1.00 . A A . 23 ARG HD3 1 1
7 15661 1 1 23 ARG HE H -21.435 4.998 -8.303 1.00 . A A . 23 ARG HE 1 1
7 15662 1 1 23 ARG HG2 H -19.912 5.072 -5.621 1.00 . A A . 23 ARG HG2 1 1
7 15663 1 1 23 ARG HG3 H -21.262 4.693 -4.559 1.00 . A A . 23 ARG HG3 1 1
7 15664 1 1 23 ARG HH11 H -19.859 2.081 -7.169 1.00 . A A . 23 ARG HH11 1 1
7 15665 1 1 23 ARG HH12 H -19.093 1.744 -8.691 1.00 . A A . 23 ARG HH12 1 1
7 15666 1 1 23 ARG HH21 H -20.423 4.562 -10.305 1.00 . A A . 23 ARG HH21 1 1
7 15667 1 1 23 ARG HH22 H -19.425 3.154 -10.479 1.00 . A A . 23 ARG HH22 1 1
7 15668 1 1 23 ARG N N -21.054 6.751 -3.537 1.00 . A A . 23 ARG N 1 1
7 15669 1 1 23 ARG NE N -21.053 4.178 -7.904 1.00 . A A . 23 ARG NE 1 1
7 15670 1 1 23 ARG NH1 N -19.697 2.322 -8.128 1.00 . A A . 23 ARG NH1 1 1
7 15671 1 1 23 ARG NH2 N -20.017 3.733 -9.911 1.00 . A A . 23 ARG NH2 1 1
7 15672 1 1 23 ARG O O -23.711 6.000 -3.550 1.00 . A A . 23 ARG O 1 1
7 15673 1 1 24 LYS C C -26.368 6.827 -4.829 1.00 . A A . 24 LYS C 1 1
7 15674 1 1 24 LYS CA C -25.594 7.960 -4.167 1.00 . A A . 24 LYS CA 1 1
7 15675 1 1 24 LYS CB C -26.227 9.310 -4.528 1.00 . A A . 24 LYS CB 1 1
7 15676 1 1 24 LYS CD C -27.442 10.336 -2.576 1.00 . A A . 24 LYS CD 1 1
7 15677 1 1 24 LYS CE C -28.787 10.543 -1.902 1.00 . A A . 24 LYS CE 1 1
7 15678 1 1 24 LYS CG C -27.581 9.569 -3.883 1.00 . A A . 24 LYS CG 1 1
7 15679 1 1 24 LYS H H -23.868 8.652 -5.178 1.00 . A A . 24 LYS H 1 1
7 15680 1 1 24 LYS HA H -25.617 7.822 -3.099 1.00 . A A . 24 LYS HA 1 1
7 15681 1 1 24 LYS HB2 H -25.557 10.099 -4.223 1.00 . A A . 24 LYS HB2 1 1
7 15682 1 1 24 LYS HB3 H -26.352 9.356 -5.600 1.00 . A A . 24 LYS HB3 1 1
7 15683 1 1 24 LYS HD2 H -26.801 9.789 -1.906 1.00 . A A . 24 LYS HD2 1 1
7 15684 1 1 24 LYS HD3 H -27.007 11.302 -2.784 1.00 . A A . 24 LYS HD3 1 1
7 15685 1 1 24 LYS HE2 H -29.447 11.050 -2.590 1.00 . A A . 24 LYS HE2 1 1
7 15686 1 1 24 LYS HE3 H -29.202 9.578 -1.650 1.00 . A A . 24 LYS HE3 1 1
7 15687 1 1 24 LYS HG2 H -28.183 10.148 -4.564 1.00 . A A . 24 LYS HG2 1 1
7 15688 1 1 24 LYS HG3 H -28.063 8.622 -3.686 1.00 . A A . 24 LYS HG3 1 1
7 15689 1 1 24 LYS HZ1 H -29.576 11.402 -0.167 1.00 . A A . 24 LYS HZ1 1 1
7 15690 1 1 24 LYS HZ2 H -28.355 12.323 -0.901 1.00 . A A . 24 LYS HZ2 1 1
7 15691 1 1 24 LYS HZ3 H -27.952 10.930 -0.026 1.00 . A A . 24 LYS HZ3 1 1
7 15692 1 1 24 LYS N N -24.198 7.937 -4.590 1.00 . A A . 24 LYS N 1 1
7 15693 1 1 24 LYS NZ N -28.659 11.355 -0.663 1.00 . A A . 24 LYS NZ 1 1
7 15694 1 1 24 LYS O O -27.493 6.506 -4.441 1.00 . A A . 24 LYS O 1 1
7 15695 1 1 25 LYS C C -25.352 3.976 -6.647 1.00 . A A . 25 LYS C 1 1
7 15696 1 1 25 LYS CA C -26.358 5.117 -6.542 1.00 . A A . 25 LYS CA 1 1
7 15697 1 1 25 LYS CB C -26.835 5.580 -7.929 1.00 . A A . 25 LYS CB 1 1
7 15698 1 1 25 LYS CD C -26.676 3.716 -9.623 1.00 . A A . 25 LYS CD 1 1
7 15699 1 1 25 LYS CE C -27.444 2.625 -10.340 1.00 . A A . 25 LYS CE 1 1
7 15700 1 1 25 LYS CG C -27.592 4.527 -8.727 1.00 . A A . 25 LYS CG 1 1
7 15701 1 1 25 LYS H H -24.860 6.531 -6.094 1.00 . A A . 25 LYS H 1 1
7 15702 1 1 25 LYS HA H -27.210 4.779 -5.968 1.00 . A A . 25 LYS HA 1 1
7 15703 1 1 25 LYS HB2 H -27.486 6.431 -7.803 1.00 . A A . 25 LYS HB2 1 1
7 15704 1 1 25 LYS HB3 H -25.973 5.883 -8.509 1.00 . A A . 25 LYS HB3 1 1
7 15705 1 1 25 LYS HD2 H -26.231 4.372 -10.357 1.00 . A A . 25 LYS HD2 1 1
7 15706 1 1 25 LYS HD3 H -25.902 3.265 -9.022 1.00 . A A . 25 LYS HD3 1 1
7 15707 1 1 25 LYS HE2 H -26.744 1.969 -10.836 1.00 . A A . 25 LYS HE2 1 1
7 15708 1 1 25 LYS HE3 H -28.003 2.068 -9.601 1.00 . A A . 25 LYS HE3 1 1
7 15709 1 1 25 LYS HG2 H -28.082 3.851 -8.044 1.00 . A A . 25 LYS HG2 1 1
7 15710 1 1 25 LYS HG3 H -28.334 5.019 -9.339 1.00 . A A . 25 LYS HG3 1 1
7 15711 1 1 25 LYS HZ1 H -27.896 3.847 -11.973 1.00 . A A . 25 LYS HZ1 1 1
7 15712 1 1 25 LYS HZ2 H -29.172 3.677 -10.866 1.00 . A A . 25 LYS HZ2 1 1
7 15713 1 1 25 LYS HZ3 H -28.790 2.407 -11.920 1.00 . A A . 25 LYS HZ3 1 1
7 15714 1 1 25 LYS N N -25.755 6.224 -5.832 1.00 . A A . 25 LYS N 1 1
7 15715 1 1 25 LYS NZ N -28.390 3.177 -11.343 1.00 . A A . 25 LYS NZ 1 1
7 15716 1 1 25 LYS O O -24.394 4.048 -7.422 1.00 . A A . 25 LYS O 1 1
7 15717 1 1 26 PRO C C -24.658 1.100 -7.245 1.00 . A A . 26 PRO C 1 1
7 15718 1 1 26 PRO CA C -24.681 1.737 -5.864 1.00 . A A . 26 PRO CA 1 1
7 15719 1 1 26 PRO CB C -25.325 0.791 -4.847 1.00 . A A . 26 PRO CB 1 1
7 15720 1 1 26 PRO CD C -26.584 2.821 -4.797 1.00 . A A . 26 PRO CD 1 1
7 15721 1 1 26 PRO CG C -26.120 1.669 -3.949 1.00 . A A . 26 PRO CG 1 1
7 15722 1 1 26 PRO HA H -23.674 1.964 -5.560 1.00 . A A . 26 PRO HA 1 1
7 15723 1 1 26 PRO HB2 H -25.950 0.079 -5.358 1.00 . A A . 26 PRO HB2 1 1
7 15724 1 1 26 PRO HB3 H -24.550 0.270 -4.305 1.00 . A A . 26 PRO HB3 1 1
7 15725 1 1 26 PRO HD2 H -27.543 2.600 -5.242 1.00 . A A . 26 PRO HD2 1 1
7 15726 1 1 26 PRO HD3 H -26.639 3.726 -4.212 1.00 . A A . 26 PRO HD3 1 1
7 15727 1 1 26 PRO HG2 H -26.967 1.124 -3.560 1.00 . A A . 26 PRO HG2 1 1
7 15728 1 1 26 PRO HG3 H -25.496 2.024 -3.139 1.00 . A A . 26 PRO HG3 1 1
7 15729 1 1 26 PRO N N -25.535 2.925 -5.830 1.00 . A A . 26 PRO N 1 1
7 15730 1 1 26 PRO O O -25.600 1.247 -8.023 1.00 . A A . 26 PRO O 1 1
7 15731 1 1 27 THR C C -24.402 -1.389 -9.022 1.00 . A A . 27 THR C 1 1
7 15732 1 1 27 THR CA C -23.411 -0.237 -8.845 1.00 . A A . 27 THR CA 1 1
7 15733 1 1 27 THR CB C -21.955 -0.738 -9.039 1.00 . A A . 27 THR CB 1 1
7 15734 1 1 27 THR CG2 C -21.553 -1.690 -7.929 1.00 . A A . 27 THR CG2 1 1
7 15735 1 1 27 THR H H -22.891 0.267 -6.854 1.00 . A A . 27 THR H 1 1
7 15736 1 1 27 THR HA H -23.613 0.513 -9.597 1.00 . A A . 27 THR HA 1 1
7 15737 1 1 27 THR HB H -21.297 0.114 -9.010 1.00 . A A . 27 THR HB 1 1
7 15738 1 1 27 THR HG1 H -21.266 -2.200 -10.180 1.00 . A A . 27 THR HG1 1 1
7 15739 1 1 27 THR HG21 H -21.404 -1.137 -7.012 1.00 . A A . 27 THR HG21 1 1
7 15740 1 1 27 THR HG22 H -20.635 -2.192 -8.199 1.00 . A A . 27 THR HG22 1 1
7 15741 1 1 27 THR HG23 H -22.334 -2.422 -7.784 1.00 . A A . 27 THR HG23 1 1
7 15742 1 1 27 THR N N -23.582 0.387 -7.539 1.00 . A A . 27 THR N 1 1
7 15743 1 1 27 THR O O -25.219 -1.643 -8.140 1.00 . A A . 27 THR O 1 1
7 15744 1 1 27 THR OG1 O -21.793 -1.393 -10.304 1.00 . A A . 27 THR OG1 1 1
7 15745 1 1 28 VAL C C -25.358 -4.176 -9.315 1.00 . A A . 28 VAL C 1 1
7 15746 1 1 28 VAL CA C -25.213 -3.183 -10.476 1.00 . A A . 28 VAL CA 1 1
7 15747 1 1 28 VAL CB C -24.713 -3.911 -11.738 1.00 . A A . 28 VAL CB 1 1
7 15748 1 1 28 VAL CG1 C -23.239 -4.272 -11.607 1.00 . A A . 28 VAL CG1 1 1
7 15749 1 1 28 VAL CG2 C -25.555 -5.147 -12.027 1.00 . A A . 28 VAL CG2 1 1
7 15750 1 1 28 VAL H H -23.628 -1.820 -10.806 1.00 . A A . 28 VAL H 1 1
7 15751 1 1 28 VAL HA H -26.181 -2.770 -10.704 1.00 . A A . 28 VAL HA 1 1
7 15752 1 1 28 VAL HB H -24.820 -3.231 -12.568 1.00 . A A . 28 VAL HB 1 1
7 15753 1 1 28 VAL HG11 H -22.671 -3.383 -11.359 1.00 . A A . 28 VAL HG11 1 1
7 15754 1 1 28 VAL HG12 H -22.882 -4.678 -12.541 1.00 . A A . 28 VAL HG12 1 1
7 15755 1 1 28 VAL HG13 H -23.116 -5.007 -10.824 1.00 . A A . 28 VAL HG13 1 1
7 15756 1 1 28 VAL HG21 H -25.550 -5.794 -11.163 1.00 . A A . 28 VAL HG21 1 1
7 15757 1 1 28 VAL HG22 H -25.140 -5.674 -12.874 1.00 . A A . 28 VAL HG22 1 1
7 15758 1 1 28 VAL HG23 H -26.569 -4.849 -12.250 1.00 . A A . 28 VAL HG23 1 1
7 15759 1 1 28 VAL N N -24.321 -2.072 -10.153 1.00 . A A . 28 VAL N 1 1
7 15760 1 1 28 VAL O O -26.447 -4.685 -9.054 1.00 . A A . 28 VAL O 1 1
7 15761 1 1 29 GLU C C -24.405 -4.735 -6.145 1.00 . A A . 29 GLU C 1 1
7 15762 1 1 29 GLU CA C -24.286 -5.402 -7.514 1.00 . A A . 29 GLU CA 1 1
7 15763 1 1 29 GLU CB C -23.047 -6.285 -7.580 1.00 . A A . 29 GLU CB 1 1
7 15764 1 1 29 GLU CD C -21.854 -8.115 -8.841 1.00 . A A . 29 GLU CD 1 1
7 15765 1 1 29 GLU CG C -22.973 -7.103 -8.860 1.00 . A A . 29 GLU CG 1 1
7 15766 1 1 29 GLU H H -23.437 -3.952 -8.808 1.00 . A A . 29 GLU H 1 1
7 15767 1 1 29 GLU HA H -25.157 -6.026 -7.660 1.00 . A A . 29 GLU HA 1 1
7 15768 1 1 29 GLU HB2 H -22.168 -5.657 -7.525 1.00 . A A . 29 GLU HB2 1 1
7 15769 1 1 29 GLU HB3 H -23.049 -6.963 -6.736 1.00 . A A . 29 GLU HB3 1 1
7 15770 1 1 29 GLU HG2 H -23.910 -7.626 -9.000 1.00 . A A . 29 GLU HG2 1 1
7 15771 1 1 29 GLU HG3 H -22.814 -6.429 -9.689 1.00 . A A . 29 GLU HG3 1 1
7 15772 1 1 29 GLU N N -24.268 -4.427 -8.599 1.00 . A A . 29 GLU N 1 1
7 15773 1 1 29 GLU O O -24.240 -5.384 -5.112 1.00 . A A . 29 GLU O 1 1
7 15774 1 1 29 GLU OE1 O -22.072 -9.237 -8.339 1.00 . A A . 29 GLU OE1 1 1
7 15775 1 1 29 GLU OE2 O -20.754 -7.797 -9.328 1.00 . A A . 29 GLU OE2 1 1
7 15776 1 1 30 GLY C C -23.809 -2.335 -4.093 1.00 . A A . 30 GLY C 1 1
7 15777 1 1 30 GLY CA C -25.012 -2.750 -4.911 1.00 . A A . 30 GLY CA 1 1
7 15778 1 1 30 GLY H H -24.643 -2.937 -6.989 1.00 . A A . 30 GLY H 1 1
7 15779 1 1 30 GLY HA2 H -25.578 -1.863 -5.157 1.00 . A A . 30 GLY HA2 1 1
7 15780 1 1 30 GLY HA3 H -25.632 -3.401 -4.312 1.00 . A A . 30 GLY HA3 1 1
7 15781 1 1 30 GLY N N -24.673 -3.437 -6.143 1.00 . A A . 30 GLY N 1 1
7 15782 1 1 30 GLY O O -23.873 -2.287 -2.866 1.00 . A A . 30 GLY O 1 1
7 15783 1 1 31 PHE C C -21.648 -0.015 -3.946 1.00 . A A . 31 PHE C 1 1
7 15784 1 1 31 PHE CA C -21.531 -1.533 -4.078 1.00 . A A . 31 PHE CA 1 1
7 15785 1 1 31 PHE CB C -20.253 -1.926 -4.831 1.00 . A A . 31 PHE CB 1 1
7 15786 1 1 31 PHE CD1 C -20.787 -4.363 -4.395 1.00 . A A . 31 PHE CD1 1 1
7 15787 1 1 31 PHE CD2 C -19.421 -3.818 -6.268 1.00 . A A . 31 PHE CD2 1 1
7 15788 1 1 31 PHE CE1 C -20.689 -5.704 -4.715 1.00 . A A . 31 PHE CE1 1 1
7 15789 1 1 31 PHE CE2 C -19.319 -5.155 -6.589 1.00 . A A . 31 PHE CE2 1 1
7 15790 1 1 31 PHE CG C -20.153 -3.399 -5.169 1.00 . A A . 31 PHE CG 1 1
7 15791 1 1 31 PHE CZ C -19.954 -6.098 -5.813 1.00 . A A . 31 PHE CZ 1 1
7 15792 1 1 31 PHE H H -22.692 -2.145 -5.726 1.00 . A A . 31 PHE H 1 1
7 15793 1 1 31 PHE HA H -21.511 -1.968 -3.088 1.00 . A A . 31 PHE HA 1 1
7 15794 1 1 31 PHE HB2 H -20.208 -1.374 -5.758 1.00 . A A . 31 PHE HB2 1 1
7 15795 1 1 31 PHE HB3 H -19.398 -1.668 -4.223 1.00 . A A . 31 PHE HB3 1 1
7 15796 1 1 31 PHE HD1 H -21.364 -4.058 -3.540 1.00 . A A . 31 PHE HD1 1 1
7 15797 1 1 31 PHE HD2 H -18.926 -3.089 -6.878 1.00 . A A . 31 PHE HD2 1 1
7 15798 1 1 31 PHE HE1 H -21.187 -6.443 -4.108 1.00 . A A . 31 PHE HE1 1 1
7 15799 1 1 31 PHE HE2 H -18.743 -5.460 -7.449 1.00 . A A . 31 PHE HE2 1 1
7 15800 1 1 31 PHE HZ H -19.877 -7.146 -6.062 1.00 . A A . 31 PHE HZ 1 1
7 15801 1 1 31 PHE N N -22.711 -2.033 -4.760 1.00 . A A . 31 PHE N 1 1
7 15802 1 1 31 PHE O O -21.833 0.689 -4.944 1.00 . A A . 31 PHE O 1 1
7 15803 1 1 32 THR C C -20.586 2.717 -2.284 1.00 . A A . 32 THR C 1 1
7 15804 1 1 32 THR CA C -21.856 1.868 -2.408 1.00 . A A . 32 THR CA 1 1
7 15805 1 1 32 THR CB C -22.651 1.976 -1.091 1.00 . A A . 32 THR CB 1 1
7 15806 1 1 32 THR CG2 C -23.982 1.280 -1.211 1.00 . A A . 32 THR CG2 1 1
7 15807 1 1 32 THR H H -21.303 -0.129 -1.993 1.00 . A A . 32 THR H 1 1
7 15808 1 1 32 THR HA H -22.470 2.261 -3.200 1.00 . A A . 32 THR HA 1 1
7 15809 1 1 32 THR HB H -22.838 3.006 -0.885 1.00 . A A . 32 THR HB 1 1
7 15810 1 1 32 THR HG1 H -22.464 1.359 0.780 1.00 . A A . 32 THR HG1 1 1
7 15811 1 1 32 THR HG21 H -23.820 0.306 -1.605 1.00 . A A . 32 THR HG21 1 1
7 15812 1 1 32 THR HG22 H -24.626 1.839 -1.874 1.00 . A A . 32 THR HG22 1 1
7 15813 1 1 32 THR HG23 H -24.442 1.205 -0.236 1.00 . A A . 32 THR HG23 1 1
7 15814 1 1 32 THR N N -21.567 0.471 -2.717 1.00 . A A . 32 THR N 1 1
7 15815 1 1 32 THR O O -20.562 3.880 -2.686 1.00 . A A . 32 THR O 1 1
7 15816 1 1 32 THR OG1 O -21.905 1.400 -0.008 1.00 . A A . 32 THR OG1 1 1
7 15817 1 1 33 HIS C C -17.186 2.573 -2.314 1.00 . A A . 33 HIS C 1 1
7 15818 1 1 33 HIS CA C -18.340 2.872 -1.367 1.00 . A A . 33 HIS CA 1 1
7 15819 1 1 33 HIS CB C -17.932 2.526 0.071 1.00 . A A . 33 HIS CB 1 1
7 15820 1 1 33 HIS CD2 C -18.375 4.442 1.758 1.00 . A A . 33 HIS CD2 1 1
7 15821 1 1 33 HIS CE1 C -20.228 3.691 2.644 1.00 . A A . 33 HIS CE1 1 1
7 15822 1 1 33 HIS CG C -18.678 3.281 1.132 1.00 . A A . 33 HIS CG 1 1
7 15823 1 1 33 HIS H H -19.556 1.154 -1.586 1.00 . A A . 33 HIS H 1 1
7 15824 1 1 33 HIS HA H -18.572 3.926 -1.419 1.00 . A A . 33 HIS HA 1 1
7 15825 1 1 33 HIS HB2 H -18.112 1.474 0.235 1.00 . A A . 33 HIS HB2 1 1
7 15826 1 1 33 HIS HB3 H -16.875 2.725 0.204 1.00 . A A . 33 HIS HB3 1 1
7 15827 1 1 33 HIS HD1 H -20.343 2.021 1.458 1.00 . A A . 33 HIS HD1 1 1
7 15828 1 1 33 HIS HD2 H -17.519 5.071 1.557 1.00 . A A . 33 HIS HD2 1 1
7 15829 1 1 33 HIS HE1 H -21.100 3.594 3.277 1.00 . A A . 33 HIS HE1 1 1
7 15830 1 1 33 HIS HE2 H -19.248 5.282 3.469 1.00 . A A . 33 HIS HE2 1 1
7 15831 1 1 33 HIS N N -19.537 2.130 -1.733 1.00 . A A . 33 HIS N 1 1
7 15832 1 1 33 HIS ND1 N -19.850 2.836 1.707 1.00 . A A . 33 HIS ND1 1 1
7 15833 1 1 33 HIS NE2 N -19.350 4.674 2.695 1.00 . A A . 33 HIS NE2 1 1
7 15834 1 1 33 HIS O O -16.759 1.429 -2.441 1.00 . A A . 33 HIS O 1 1
7 15835 1 1 34 ASP C C -14.295 3.955 -3.088 1.00 . A A . 34 ASP C 1 1
7 15836 1 1 34 ASP CA C -15.525 3.491 -3.839 1.00 . A A . 34 ASP CA 1 1
7 15837 1 1 34 ASP CB C -15.688 4.346 -5.102 1.00 . A A . 34 ASP CB 1 1
7 15838 1 1 34 ASP CG C -16.884 3.957 -5.943 1.00 . A A . 34 ASP CG 1 1
7 15839 1 1 34 ASP H H -17.095 4.494 -2.846 1.00 . A A . 34 ASP H 1 1
7 15840 1 1 34 ASP HA H -15.402 2.453 -4.117 1.00 . A A . 34 ASP HA 1 1
7 15841 1 1 34 ASP HB2 H -15.803 5.380 -4.813 1.00 . A A . 34 ASP HB2 1 1
7 15842 1 1 34 ASP HB3 H -14.799 4.246 -5.708 1.00 . A A . 34 ASP HB3 1 1
7 15843 1 1 34 ASP N N -16.685 3.611 -2.965 1.00 . A A . 34 ASP N 1 1
7 15844 1 1 34 ASP O O -14.319 5.006 -2.438 1.00 . A A . 34 ASP O 1 1
7 15845 1 1 34 ASP OD1 O -16.778 2.985 -6.723 1.00 . A A . 34 ASP OD1 1 1
7 15846 1 1 34 ASP OD2 O -17.928 4.632 -5.845 1.00 . A A . 34 ASP OD2 1 1
7 15847 1 1 35 TRP C C -10.774 3.300 -3.344 1.00 . A A . 35 TRP C 1 1
7 15848 1 1 35 TRP CA C -12.001 3.567 -2.486 1.00 . A A . 35 TRP CA 1 1
7 15849 1 1 35 TRP CB C -11.870 2.879 -1.119 1.00 . A A . 35 TRP CB 1 1
7 15850 1 1 35 TRP CD1 C -13.024 0.600 -0.793 1.00 . A A . 35 TRP CD1 1 1
7 15851 1 1 35 TRP CD2 C -10.889 0.466 -1.465 1.00 . A A . 35 TRP CD2 1 1
7 15852 1 1 35 TRP CE2 C -11.389 -0.841 -1.308 1.00 . A A . 35 TRP CE2 1 1
7 15853 1 1 35 TRP CE3 C -9.565 0.633 -1.883 1.00 . A A . 35 TRP CE3 1 1
7 15854 1 1 35 TRP CG C -11.948 1.376 -1.133 1.00 . A A . 35 TRP CG 1 1
7 15855 1 1 35 TRP CH2 C -9.313 -1.773 -1.950 1.00 . A A . 35 TRP CH2 1 1
7 15856 1 1 35 TRP CZ2 C -10.606 -1.971 -1.548 1.00 . A A . 35 TRP CZ2 1 1
7 15857 1 1 35 TRP CZ3 C -8.792 -0.489 -2.118 1.00 . A A . 35 TRP CZ3 1 1
7 15858 1 1 35 TRP H H -13.256 2.356 -3.684 1.00 . A A . 35 TRP H 1 1
7 15859 1 1 35 TRP HA H -12.057 4.634 -2.318 1.00 . A A . 35 TRP HA 1 1
7 15860 1 1 35 TRP HB2 H -10.913 3.146 -0.692 1.00 . A A . 35 TRP HB2 1 1
7 15861 1 1 35 TRP HB3 H -12.650 3.250 -0.471 1.00 . A A . 35 TRP HB3 1 1
7 15862 1 1 35 TRP HD1 H -13.988 0.994 -0.486 1.00 . A A . 35 TRP HD1 1 1
7 15863 1 1 35 TRP HE1 H -13.295 -1.488 -0.709 1.00 . A A . 35 TRP HE1 1 1
7 15864 1 1 35 TRP HE3 H -9.145 1.619 -2.020 1.00 . A A . 35 TRP HE3 1 1
7 15865 1 1 35 TRP HH2 H -8.659 -2.622 -2.127 1.00 . A A . 35 TRP HH2 1 1
7 15866 1 1 35 TRP HZ2 H -10.990 -2.974 -1.422 1.00 . A A . 35 TRP HZ2 1 1
7 15867 1 1 35 TRP HZ3 H -7.768 -0.380 -2.446 1.00 . A A . 35 TRP HZ3 1 1
7 15868 1 1 35 TRP N N -13.226 3.186 -3.159 1.00 . A A . 35 TRP N 1 1
7 15869 1 1 35 TRP NE1 N -12.694 -0.734 -0.897 1.00 . A A . 35 TRP NE1 1 1
7 15870 1 1 35 TRP O O -10.801 2.482 -4.268 1.00 . A A . 35 TRP O 1 1
7 15871 1 1 36 MET C C -7.285 3.874 -2.741 1.00 . A A . 36 MET C 1 1
7 15872 1 1 36 MET CA C -8.439 3.888 -3.729 1.00 . A A . 36 MET CA 1 1
7 15873 1 1 36 MET CB C -8.263 5.059 -4.693 1.00 . A A . 36 MET CB 1 1
7 15874 1 1 36 MET CE C -6.813 7.805 -4.680 1.00 . A A . 36 MET CE 1 1
7 15875 1 1 36 MET CG C -6.857 5.173 -5.258 1.00 . A A . 36 MET CG 1 1
7 15876 1 1 36 MET H H -9.769 4.633 -2.268 1.00 . A A . 36 MET H 1 1
7 15877 1 1 36 MET HA H -8.444 2.964 -4.282 1.00 . A A . 36 MET HA 1 1
7 15878 1 1 36 MET HB2 H -8.951 4.938 -5.517 1.00 . A A . 36 MET HB2 1 1
7 15879 1 1 36 MET HB3 H -8.494 5.978 -4.175 1.00 . A A . 36 MET HB3 1 1
7 15880 1 1 36 MET HE1 H -6.402 7.316 -3.801 1.00 . A A . 36 MET HE1 1 1
7 15881 1 1 36 MET HE2 H -7.868 7.989 -4.532 1.00 . A A . 36 MET HE2 1 1
7 15882 1 1 36 MET HE3 H -6.301 8.739 -4.847 1.00 . A A . 36 MET HE3 1 1
7 15883 1 1 36 MET HG2 H -6.152 5.100 -4.439 1.00 . A A . 36 MET HG2 1 1
7 15884 1 1 36 MET HG3 H -6.692 4.370 -5.955 1.00 . A A . 36 MET HG3 1 1
7 15885 1 1 36 MET N N -9.704 4.006 -3.020 1.00 . A A . 36 MET N 1 1
7 15886 1 1 36 MET O O -7.197 4.750 -1.891 1.00 . A A . 36 MET O 1 1
7 15887 1 1 36 MET SD S -6.585 6.736 -6.088 1.00 . A A . 36 MET SD 1 1
7 15888 1 1 37 VAL C C -3.974 3.260 -2.581 1.00 . A A . 37 VAL C 1 1
7 15889 1 1 37 VAL CA C -5.266 2.761 -1.957 1.00 . A A . 37 VAL CA 1 1
7 15890 1 1 37 VAL CB C -5.053 1.310 -1.505 1.00 . A A . 37 VAL CB 1 1
7 15891 1 1 37 VAL CG1 C -5.780 1.046 -0.218 1.00 . A A . 37 VAL CG1 1 1
7 15892 1 1 37 VAL CG2 C -5.520 0.346 -2.575 1.00 . A A . 37 VAL CG2 1 1
7 15893 1 1 37 VAL H H -6.524 2.232 -3.578 1.00 . A A . 37 VAL H 1 1
7 15894 1 1 37 VAL HA H -5.474 3.355 -1.080 1.00 . A A . 37 VAL HA 1 1
7 15895 1 1 37 VAL HB H -4.003 1.150 -1.337 1.00 . A A . 37 VAL HB 1 1
7 15896 1 1 37 VAL HG11 H -6.814 1.251 -0.369 1.00 . A A . 37 VAL HG11 1 1
7 15897 1 1 37 VAL HG12 H -5.390 1.687 0.560 1.00 . A A . 37 VAL HG12 1 1
7 15898 1 1 37 VAL HG13 H -5.654 0.012 0.066 1.00 . A A . 37 VAL HG13 1 1
7 15899 1 1 37 VAL HG21 H -4.879 0.433 -3.439 1.00 . A A . 37 VAL HG21 1 1
7 15900 1 1 37 VAL HG22 H -6.536 0.583 -2.854 1.00 . A A . 37 VAL HG22 1 1
7 15901 1 1 37 VAL HG23 H -5.476 -0.664 -2.194 1.00 . A A . 37 VAL HG23 1 1
7 15902 1 1 37 VAL N N -6.405 2.891 -2.860 1.00 . A A . 37 VAL N 1 1
7 15903 1 1 37 VAL O O -3.809 3.232 -3.797 1.00 . A A . 37 VAL O 1 1
7 15904 1 1 38 PHE C C -0.632 3.459 -1.459 1.00 . A A . 38 PHE C 1 1
7 15905 1 1 38 PHE CA C -1.778 4.248 -2.079 1.00 . A A . 38 PHE CA 1 1
7 15906 1 1 38 PHE CB C -1.674 5.684 -1.551 1.00 . A A . 38 PHE CB 1 1
7 15907 1 1 38 PHE CD1 C -3.416 7.214 -2.536 1.00 . A A . 38 PHE CD1 1 1
7 15908 1 1 38 PHE CD2 C -1.165 7.367 -3.306 1.00 . A A . 38 PHE CD2 1 1
7 15909 1 1 38 PHE CE1 C -3.779 8.235 -3.392 1.00 . A A . 38 PHE CE1 1 1
7 15910 1 1 38 PHE CE2 C -1.518 8.391 -4.159 1.00 . A A . 38 PHE CE2 1 1
7 15911 1 1 38 PHE CG C -2.102 6.768 -2.491 1.00 . A A . 38 PHE CG 1 1
7 15912 1 1 38 PHE CZ C -2.833 8.826 -4.205 1.00 . A A . 38 PHE CZ 1 1
7 15913 1 1 38 PHE H H -3.282 3.604 -0.752 1.00 . A A . 38 PHE H 1 1
7 15914 1 1 38 PHE HA H -1.679 4.242 -3.153 1.00 . A A . 38 PHE HA 1 1
7 15915 1 1 38 PHE HB2 H -2.287 5.770 -0.667 1.00 . A A . 38 PHE HB2 1 1
7 15916 1 1 38 PHE HB3 H -0.647 5.874 -1.277 1.00 . A A . 38 PHE HB3 1 1
7 15917 1 1 38 PHE HD1 H -4.160 6.759 -1.896 1.00 . A A . 38 PHE HD1 1 1
7 15918 1 1 38 PHE HD2 H -0.141 7.021 -3.270 1.00 . A A . 38 PHE HD2 1 1
7 15919 1 1 38 PHE HE1 H -4.804 8.572 -3.425 1.00 . A A . 38 PHE HE1 1 1
7 15920 1 1 38 PHE HE2 H -0.767 8.853 -4.784 1.00 . A A . 38 PHE HE2 1 1
7 15921 1 1 38 PHE HZ H -3.122 9.628 -4.871 1.00 . A A . 38 PHE HZ 1 1
7 15922 1 1 38 PHE N N -3.069 3.680 -1.708 1.00 . A A . 38 PHE N 1 1
7 15923 1 1 38 PHE O O -0.654 3.173 -0.262 1.00 . A A . 38 PHE O 1 1
7 15924 1 1 39 VAL C C 2.754 3.239 -2.655 1.00 . A A . 39 VAL C 1 1
7 15925 1 1 39 VAL CA C 1.641 2.652 -1.790 1.00 . A A . 39 VAL CA 1 1
7 15926 1 1 39 VAL CB C 1.756 1.115 -1.718 1.00 . A A . 39 VAL CB 1 1
7 15927 1 1 39 VAL CG1 C 0.954 0.595 -0.547 1.00 . A A . 39 VAL CG1 1 1
7 15928 1 1 39 VAL CG2 C 1.284 0.458 -2.999 1.00 . A A . 39 VAL CG2 1 1
7 15929 1 1 39 VAL H H 0.183 3.097 -3.246 1.00 . A A . 39 VAL H 1 1
7 15930 1 1 39 VAL HA H 1.754 3.041 -0.785 1.00 . A A . 39 VAL HA 1 1
7 15931 1 1 39 VAL HB H 2.791 0.854 -1.564 1.00 . A A . 39 VAL HB 1 1
7 15932 1 1 39 VAL HG11 H 1.001 1.308 0.262 1.00 . A A . 39 VAL HG11 1 1
7 15933 1 1 39 VAL HG12 H 1.365 -0.349 -0.221 1.00 . A A . 39 VAL HG12 1 1
7 15934 1 1 39 VAL HG13 H -0.074 0.458 -0.848 1.00 . A A . 39 VAL HG13 1 1
7 15935 1 1 39 VAL HG21 H 2.099 0.413 -3.707 1.00 . A A . 39 VAL HG21 1 1
7 15936 1 1 39 VAL HG22 H 0.475 1.036 -3.421 1.00 . A A . 39 VAL HG22 1 1
7 15937 1 1 39 VAL HG23 H 0.939 -0.543 -2.784 1.00 . A A . 39 VAL HG23 1 1
7 15938 1 1 39 VAL N N 0.345 3.096 -2.280 1.00 . A A . 39 VAL N 1 1
7 15939 1 1 39 VAL O O 2.886 2.916 -3.832 1.00 . A A . 39 VAL O 1 1
7 15940 1 1 40 ARG C C 5.519 5.497 -1.807 1.00 . A A . 40 ARG C 1 1
7 15941 1 1 40 ARG CA C 4.561 4.866 -2.796 1.00 . A A . 40 ARG CA 1 1
7 15942 1 1 40 ARG CB C 3.951 5.974 -3.660 1.00 . A A . 40 ARG CB 1 1
7 15943 1 1 40 ARG CD C 3.313 8.419 -3.491 1.00 . A A . 40 ARG CD 1 1
7 15944 1 1 40 ARG CG C 3.265 7.051 -2.828 1.00 . A A . 40 ARG CG 1 1
7 15945 1 1 40 ARG CZ C 3.146 10.764 -2.749 1.00 . A A . 40 ARG CZ 1 1
7 15946 1 1 40 ARG H H 3.405 4.310 -1.107 1.00 . A A . 40 ARG H 1 1
7 15947 1 1 40 ARG HA H 5.102 4.167 -3.422 1.00 . A A . 40 ARG HA 1 1
7 15948 1 1 40 ARG HB2 H 4.740 6.432 -4.241 1.00 . A A . 40 ARG HB2 1 1
7 15949 1 1 40 ARG HB3 H 3.222 5.542 -4.330 1.00 . A A . 40 ARG HB3 1 1
7 15950 1 1 40 ARG HD2 H 4.321 8.608 -3.847 1.00 . A A . 40 ARG HD2 1 1
7 15951 1 1 40 ARG HD3 H 2.621 8.435 -4.324 1.00 . A A . 40 ARG HD3 1 1
7 15952 1 1 40 ARG HE H 2.518 9.185 -1.693 1.00 . A A . 40 ARG HE 1 1
7 15953 1 1 40 ARG HG2 H 2.233 6.774 -2.686 1.00 . A A . 40 ARG HG2 1 1
7 15954 1 1 40 ARG HG3 H 3.757 7.111 -1.868 1.00 . A A . 40 ARG HG3 1 1
7 15955 1 1 40 ARG HH11 H 3.936 10.540 -4.605 1.00 . A A . 40 ARG HH11 1 1
7 15956 1 1 40 ARG HH12 H 3.833 12.181 -4.034 1.00 . A A . 40 ARG HH12 1 1
7 15957 1 1 40 ARG HH21 H 2.384 11.296 -0.952 1.00 . A A . 40 ARG HH21 1 1
7 15958 1 1 40 ARG HH22 H 2.974 12.619 -1.933 1.00 . A A . 40 ARG HH22 1 1
7 15959 1 1 40 ARG N N 3.528 4.133 -2.069 1.00 . A A . 40 ARG N 1 1
7 15960 1 1 40 ARG NE N 2.938 9.469 -2.549 1.00 . A A . 40 ARG NE 1 1
7 15961 1 1 40 ARG NH1 N 3.683 11.194 -3.884 1.00 . A A . 40 ARG NH1 1 1
7 15962 1 1 40 ARG NH2 N 2.803 11.629 -1.806 1.00 . A A . 40 ARG NH2 1 1
7 15963 1 1 40 ARG O O 5.450 5.218 -0.622 1.00 . A A . 40 ARG O 1 1
7 15964 1 1 41 GLY C C 6.888 8.476 -1.214 1.00 . A A . 41 GLY C 1 1
7 15965 1 1 41 GLY CA C 7.314 7.035 -1.403 1.00 . A A . 41 GLY CA 1 1
7 15966 1 1 41 GLY H H 6.507 6.439 -3.264 1.00 . A A . 41 GLY H 1 1
7 15967 1 1 41 GLY HA2 H 7.314 6.541 -0.442 1.00 . A A . 41 GLY HA2 1 1
7 15968 1 1 41 GLY HA3 H 8.316 7.010 -1.806 1.00 . A A . 41 GLY HA3 1 1
7 15969 1 1 41 GLY N N 6.432 6.317 -2.295 1.00 . A A . 41 GLY N 1 1
7 15970 1 1 41 GLY O O 6.172 9.025 -2.053 1.00 . A A . 41 GLY O 1 1
7 15971 1 1 42 PRO C C 7.400 11.488 -0.852 1.00 . A A . 42 PRO C 1 1
7 15972 1 1 42 PRO CA C 6.978 10.499 0.220 1.00 . A A . 42 PRO CA 1 1
7 15973 1 1 42 PRO CB C 7.758 10.773 1.510 1.00 . A A . 42 PRO CB 1 1
7 15974 1 1 42 PRO CD C 8.157 8.489 0.932 1.00 . A A . 42 PRO CD 1 1
7 15975 1 1 42 PRO CG C 8.032 9.433 2.091 1.00 . A A . 42 PRO CG 1 1
7 15976 1 1 42 PRO HA H 5.924 10.618 0.400 1.00 . A A . 42 PRO HA 1 1
7 15977 1 1 42 PRO HB2 H 8.675 11.296 1.275 1.00 . A A . 42 PRO HB2 1 1
7 15978 1 1 42 PRO HB3 H 7.158 11.376 2.177 1.00 . A A . 42 PRO HB3 1 1
7 15979 1 1 42 PRO HD2 H 9.184 8.424 0.607 1.00 . A A . 42 PRO HD2 1 1
7 15980 1 1 42 PRO HD3 H 7.783 7.513 1.203 1.00 . A A . 42 PRO HD3 1 1
7 15981 1 1 42 PRO HG2 H 8.950 9.452 2.661 1.00 . A A . 42 PRO HG2 1 1
7 15982 1 1 42 PRO HG3 H 7.214 9.144 2.716 1.00 . A A . 42 PRO HG3 1 1
7 15983 1 1 42 PRO N N 7.314 9.104 -0.106 1.00 . A A . 42 PRO N 1 1
7 15984 1 1 42 PRO O O 8.050 11.126 -1.834 1.00 . A A . 42 PRO O 1 1
7 15985 1 1 43 GLU C C 8.831 13.780 -1.941 1.00 . A A . 43 GLU C 1 1
7 15986 1 1 43 GLU CA C 7.357 13.816 -1.559 1.00 . A A . 43 GLU CA 1 1
7 15987 1 1 43 GLU CB C 7.029 15.163 -0.926 1.00 . A A . 43 GLU CB 1 1
7 15988 1 1 43 GLU CD C 4.652 15.013 -1.796 1.00 . A A . 43 GLU CD 1 1
7 15989 1 1 43 GLU CG C 5.550 15.355 -0.624 1.00 . A A . 43 GLU CG 1 1
7 15990 1 1 43 GLU H H 6.484 12.944 0.151 1.00 . A A . 43 GLU H 1 1
7 15991 1 1 43 GLU HA H 6.760 13.695 -2.450 1.00 . A A . 43 GLU HA 1 1
7 15992 1 1 43 GLU HB2 H 7.576 15.249 0.002 1.00 . A A . 43 GLU HB2 1 1
7 15993 1 1 43 GLU HB3 H 7.350 15.948 -1.592 1.00 . A A . 43 GLU HB3 1 1
7 15994 1 1 43 GLU HG2 H 5.283 14.723 0.210 1.00 . A A . 43 GLU HG2 1 1
7 15995 1 1 43 GLU HG3 H 5.387 16.388 -0.355 1.00 . A A . 43 GLU HG3 1 1
7 15996 1 1 43 GLU N N 7.019 12.739 -0.646 1.00 . A A . 43 GLU N 1 1
7 15997 1 1 43 GLU O O 9.703 13.759 -1.074 1.00 . A A . 43 GLU O 1 1
7 15998 1 1 43 GLU OE1 O 4.755 15.675 -2.853 1.00 . A A . 43 GLU OE1 1 1
7 15999 1 1 43 GLU OE2 O 3.824 14.088 -1.661 1.00 . A A . 43 GLU OE2 1 1
7 16000 1 1 44 HIS C C 11.208 12.485 -3.695 1.00 . A A . 44 HIS C 1 1
7 16001 1 1 44 HIS CA C 10.410 13.790 -3.854 1.00 . A A . 44 HIS CA 1 1
7 16002 1 1 44 HIS CB C 11.193 15.028 -3.318 1.00 . A A . 44 HIS CB 1 1
7 16003 1 1 44 HIS CD2 C 12.451 14.528 -1.105 1.00 . A A . 44 HIS CD2 1 1
7 16004 1 1 44 HIS CE1 C 14.465 14.300 -1.917 1.00 . A A . 44 HIS CE1 1 1
7 16005 1 1 44 HIS CG C 12.372 14.714 -2.440 1.00 . A A . 44 HIS CG 1 1
7 16006 1 1 44 HIS H H 8.298 13.570 -3.843 1.00 . A A . 44 HIS H 1 1
7 16007 1 1 44 HIS HA H 10.247 13.928 -4.920 1.00 . A A . 44 HIS HA 1 1
7 16008 1 1 44 HIS HB2 H 11.561 15.604 -4.154 1.00 . A A . 44 HIS HB2 1 1
7 16009 1 1 44 HIS HB3 H 10.515 15.646 -2.740 1.00 . A A . 44 HIS HB3 1 1
7 16010 1 1 44 HIS HD1 H 13.928 14.644 -3.866 1.00 . A A . 44 HIS HD1 1 1
7 16011 1 1 44 HIS HD2 H 11.625 14.580 -0.405 1.00 . A A . 44 HIS HD2 1 1
7 16012 1 1 44 HIS HE1 H 15.531 14.138 -1.997 1.00 . A A . 44 HIS HE1 1 1
7 16013 1 1 44 HIS HE2 H 14.073 13.850 0.036 1.00 . A A . 44 HIS HE2 1 1
7 16014 1 1 44 HIS N N 9.070 13.703 -3.246 1.00 . A A . 44 HIS N 1 1
7 16015 1 1 44 HIS ND1 N 13.652 14.566 -2.920 1.00 . A A . 44 HIS ND1 1 1
7 16016 1 1 44 HIS NE2 N 13.763 14.269 -0.802 1.00 . A A . 44 HIS NE2 1 1
7 16017 1 1 44 HIS O O 12.133 12.225 -4.465 1.00 . A A . 44 HIS O 1 1
7 16018 1 1 45 SER C C 10.779 9.343 -3.442 1.00 . A A . 45 SER C 1 1
7 16019 1 1 45 SER CA C 11.475 10.363 -2.547 1.00 . A A . 45 SER CA 1 1
7 16020 1 1 45 SER CB C 11.410 9.922 -1.080 1.00 . A A . 45 SER CB 1 1
7 16021 1 1 45 SER H H 10.150 11.948 -2.087 1.00 . A A . 45 SER H 1 1
7 16022 1 1 45 SER HA H 12.510 10.443 -2.848 1.00 . A A . 45 SER HA 1 1
7 16023 1 1 45 SER HB2 H 11.545 8.853 -1.021 1.00 . A A . 45 SER HB2 1 1
7 16024 1 1 45 SER HB3 H 12.181 10.412 -0.513 1.00 . A A . 45 SER HB3 1 1
7 16025 1 1 45 SER HG H 9.470 10.165 -1.182 1.00 . A A . 45 SER HG 1 1
7 16026 1 1 45 SER N N 10.852 11.670 -2.713 1.00 . A A . 45 SER N 1 1
7 16027 1 1 45 SER O O 9.596 9.053 -3.259 1.00 . A A . 45 SER O 1 1
7 16028 1 1 45 SER OG O 10.163 10.250 -0.511 1.00 . A A . 45 SER OG 1 1
7 16029 1 1 46 ASN C C 11.238 6.443 -4.904 1.00 . A A . 46 ASN C 1 1
7 16030 1 1 46 ASN CA C 10.918 7.855 -5.345 1.00 . A A . 46 ASN CA 1 1
7 16031 1 1 46 ASN CB C 11.432 8.082 -6.766 1.00 . A A . 46 ASN CB 1 1
7 16032 1 1 46 ASN CG C 10.826 9.308 -7.422 1.00 . A A . 46 ASN CG 1 1
7 16033 1 1 46 ASN H H 12.442 9.085 -4.528 1.00 . A A . 46 ASN H 1 1
7 16034 1 1 46 ASN HA H 9.847 7.988 -5.334 1.00 . A A . 46 ASN HA 1 1
7 16035 1 1 46 ASN HB2 H 12.504 8.208 -6.738 1.00 . A A . 46 ASN HB2 1 1
7 16036 1 1 46 ASN HB3 H 11.193 7.218 -7.370 1.00 . A A . 46 ASN HB3 1 1
7 16037 1 1 46 ASN HD21 H 9.116 9.033 -6.450 1.00 . A A . 46 ASN HD21 1 1
7 16038 1 1 46 ASN HD22 H 9.164 10.397 -7.515 1.00 . A A . 46 ASN HD22 1 1
7 16039 1 1 46 ASN N N 11.497 8.823 -4.424 1.00 . A A . 46 ASN N 1 1
7 16040 1 1 46 ASN ND2 N 9.579 9.607 -7.093 1.00 . A A . 46 ASN ND2 1 1
7 16041 1 1 46 ASN O O 12.399 6.092 -4.698 1.00 . A A . 46 ASN O 1 1
7 16042 1 1 46 ASN OD1 O 11.471 9.972 -8.229 1.00 . A A . 46 ASN OD1 1 1
7 16043 1 1 47 ILE C C 10.720 3.318 -5.454 1.00 . A A . 47 ILE C 1 1
7 16044 1 1 47 ILE CA C 10.399 4.258 -4.324 1.00 . A A . 47 ILE CA 1 1
7 16045 1 1 47 ILE CB C 9.230 3.689 -3.505 1.00 . A A . 47 ILE CB 1 1
7 16046 1 1 47 ILE CD1 C 7.204 2.265 -3.933 1.00 . A A . 47 ILE CD1 1 1
7 16047 1 1 47 ILE CG1 C 7.938 3.509 -4.304 1.00 . A A . 47 ILE CG1 1 1
7 16048 1 1 47 ILE CG2 C 8.989 4.577 -2.320 1.00 . A A . 47 ILE CG2 1 1
7 16049 1 1 47 ILE H H 9.314 5.939 -5.031 1.00 . A A . 47 ILE H 1 1
7 16050 1 1 47 ILE HA H 11.249 4.275 -3.667 1.00 . A A . 47 ILE HA 1 1
7 16051 1 1 47 ILE HB H 9.541 2.729 -3.127 1.00 . A A . 47 ILE HB 1 1
7 16052 1 1 47 ILE HD11 H 7.044 2.275 -2.869 1.00 . A A . 47 ILE HD11 1 1
7 16053 1 1 47 ILE HD12 H 7.792 1.401 -4.207 1.00 . A A . 47 ILE HD12 1 1
7 16054 1 1 47 ILE HD13 H 6.253 2.236 -4.443 1.00 . A A . 47 ILE HD13 1 1
7 16055 1 1 47 ILE HG12 H 7.276 4.302 -4.068 1.00 . A A . 47 ILE HG12 1 1
7 16056 1 1 47 ILE HG13 H 8.142 3.495 -5.365 1.00 . A A . 47 ILE HG13 1 1
7 16057 1 1 47 ILE HG21 H 9.867 4.589 -1.706 1.00 . A A . 47 ILE HG21 1 1
7 16058 1 1 47 ILE HG22 H 8.153 4.200 -1.750 1.00 . A A . 47 ILE HG22 1 1
7 16059 1 1 47 ILE HG23 H 8.772 5.581 -2.659 1.00 . A A . 47 ILE HG23 1 1
7 16060 1 1 47 ILE N N 10.209 5.619 -4.792 1.00 . A A . 47 ILE N 1 1
7 16061 1 1 47 ILE O O 11.381 2.326 -5.243 1.00 . A A . 47 ILE O 1 1
7 16062 1 1 48 GLN C C 12.032 2.590 -8.079 1.00 . A A . 48 GLN C 1 1
7 16063 1 1 48 GLN CA C 10.530 2.815 -7.830 1.00 . A A . 48 GLN CA 1 1
7 16064 1 1 48 GLN CB C 9.857 3.449 -9.048 1.00 . A A . 48 GLN CB 1 1
7 16065 1 1 48 GLN CD C 8.662 2.937 -11.207 1.00 . A A . 48 GLN CD 1 1
7 16066 1 1 48 GLN CG C 9.773 2.536 -10.261 1.00 . A A . 48 GLN CG 1 1
7 16067 1 1 48 GLN H H 9.807 4.502 -6.771 1.00 . A A . 48 GLN H 1 1
7 16068 1 1 48 GLN HA H 10.069 1.858 -7.634 1.00 . A A . 48 GLN HA 1 1
7 16069 1 1 48 GLN HB2 H 8.853 3.740 -8.776 1.00 . A A . 48 GLN HB2 1 1
7 16070 1 1 48 GLN HB3 H 10.414 4.333 -9.325 1.00 . A A . 48 GLN HB3 1 1
7 16071 1 1 48 GLN HE21 H 7.318 1.844 -10.195 1.00 . A A . 48 GLN HE21 1 1
7 16072 1 1 48 GLN HE22 H 6.741 2.681 -11.586 1.00 . A A . 48 GLN HE22 1 1
7 16073 1 1 48 GLN HG2 H 10.710 2.585 -10.797 1.00 . A A . 48 GLN HG2 1 1
7 16074 1 1 48 GLN HG3 H 9.603 1.528 -9.930 1.00 . A A . 48 GLN HG3 1 1
7 16075 1 1 48 GLN N N 10.300 3.664 -6.660 1.00 . A A . 48 GLN N 1 1
7 16076 1 1 48 GLN NE2 N 7.453 2.441 -10.970 1.00 . A A . 48 GLN NE2 1 1
7 16077 1 1 48 GLN O O 12.427 1.785 -8.922 1.00 . A A . 48 GLN O 1 1
7 16078 1 1 48 GLN OE1 O 8.880 3.713 -12.139 1.00 . A A . 48 GLN OE1 1 1
7 16079 1 1 49 HIS C C 14.713 1.886 -6.530 1.00 . A A . 49 HIS C 1 1
7 16080 1 1 49 HIS CA C 14.303 3.107 -7.359 1.00 . A A . 49 HIS CA 1 1
7 16081 1 1 49 HIS CB C 15.038 4.353 -6.852 1.00 . A A . 49 HIS CB 1 1
7 16082 1 1 49 HIS CD2 C 15.118 6.742 -7.851 1.00 . A A . 49 HIS CD2 1 1
7 16083 1 1 49 HIS CE1 C 15.778 6.233 -9.873 1.00 . A A . 49 HIS CE1 1 1
7 16084 1 1 49 HIS CG C 15.260 5.399 -7.902 1.00 . A A . 49 HIS CG 1 1
7 16085 1 1 49 HIS H H 12.482 3.980 -6.728 1.00 . A A . 49 HIS H 1 1
7 16086 1 1 49 HIS HA H 14.583 2.931 -8.388 1.00 . A A . 49 HIS HA 1 1
7 16087 1 1 49 HIS HB2 H 14.453 4.806 -6.062 1.00 . A A . 49 HIS HB2 1 1
7 16088 1 1 49 HIS HB3 H 16.003 4.063 -6.461 1.00 . A A . 49 HIS HB3 1 1
7 16089 1 1 49 HIS HD1 H 15.881 4.212 -9.541 1.00 . A A . 49 HIS HD1 1 1
7 16090 1 1 49 HIS HD2 H 14.832 7.319 -6.987 1.00 . A A . 49 HIS HD2 1 1
7 16091 1 1 49 HIS HE1 H 16.087 6.315 -10.904 1.00 . A A . 49 HIS HE1 1 1
7 16092 1 1 49 HIS HE2 H 15.259 8.158 -9.397 1.00 . A A . 49 HIS HE2 1 1
7 16093 1 1 49 HIS N N 12.859 3.306 -7.327 1.00 . A A . 49 HIS N 1 1
7 16094 1 1 49 HIS ND1 N 15.676 5.113 -9.184 1.00 . A A . 49 HIS ND1 1 1
7 16095 1 1 49 HIS NE2 N 15.442 7.236 -9.088 1.00 . A A . 49 HIS NE2 1 1
7 16096 1 1 49 HIS O O 15.606 1.138 -6.926 1.00 . A A . 49 HIS O 1 1
7 16097 1 1 50 PHE C C 13.224 -0.422 -4.389 1.00 . A A . 50 PHE C 1 1
7 16098 1 1 50 PHE CA C 14.394 0.554 -4.511 1.00 . A A . 50 PHE CA 1 1
7 16099 1 1 50 PHE CB C 14.851 1.044 -3.127 1.00 . A A . 50 PHE CB 1 1
7 16100 1 1 50 PHE CD1 C 12.860 1.374 -1.621 1.00 . A A . 50 PHE CD1 1 1
7 16101 1 1 50 PHE CD2 C 13.978 3.293 -2.472 1.00 . A A . 50 PHE CD2 1 1
7 16102 1 1 50 PHE CE1 C 11.979 2.188 -0.942 1.00 . A A . 50 PHE CE1 1 1
7 16103 1 1 50 PHE CE2 C 13.094 4.110 -1.794 1.00 . A A . 50 PHE CE2 1 1
7 16104 1 1 50 PHE CG C 13.871 1.919 -2.398 1.00 . A A . 50 PHE CG 1 1
7 16105 1 1 50 PHE CZ C 12.093 3.556 -1.030 1.00 . A A . 50 PHE CZ 1 1
7 16106 1 1 50 PHE H H 13.333 2.289 -5.127 1.00 . A A . 50 PHE H 1 1
7 16107 1 1 50 PHE HA H 15.213 0.035 -4.968 1.00 . A A . 50 PHE HA 1 1
7 16108 1 1 50 PHE HB2 H 15.051 0.189 -2.501 1.00 . A A . 50 PHE HB2 1 1
7 16109 1 1 50 PHE HB3 H 15.765 1.614 -3.249 1.00 . A A . 50 PHE HB3 1 1
7 16110 1 1 50 PHE HD1 H 12.761 0.303 -1.552 1.00 . A A . 50 PHE HD1 1 1
7 16111 1 1 50 PHE HD2 H 14.768 3.731 -3.067 1.00 . A A . 50 PHE HD2 1 1
7 16112 1 1 50 PHE HE1 H 11.201 1.751 -0.342 1.00 . A A . 50 PHE HE1 1 1
7 16113 1 1 50 PHE HE2 H 13.187 5.183 -1.866 1.00 . A A . 50 PHE HE2 1 1
7 16114 1 1 50 PHE HZ H 11.403 4.193 -0.497 1.00 . A A . 50 PHE HZ 1 1
7 16115 1 1 50 PHE N N 14.060 1.680 -5.385 1.00 . A A . 50 PHE N 1 1
7 16116 1 1 50 PHE O O 13.320 -1.454 -3.725 1.00 . A A . 50 PHE O 1 1
7 16117 1 1 51 VAL C C 10.584 -1.321 -6.457 1.00 . A A . 51 VAL C 1 1
7 16118 1 1 51 VAL CA C 10.911 -0.860 -5.042 1.00 . A A . 51 VAL CA 1 1
7 16119 1 1 51 VAL CB C 9.760 -0.012 -4.458 1.00 . A A . 51 VAL CB 1 1
7 16120 1 1 51 VAL CG1 C 8.411 -0.676 -4.622 1.00 . A A . 51 VAL CG1 1 1
7 16121 1 1 51 VAL CG2 C 10.008 0.265 -2.988 1.00 . A A . 51 VAL CG2 1 1
7 16122 1 1 51 VAL H H 12.157 0.732 -5.602 1.00 . A A . 51 VAL H 1 1
7 16123 1 1 51 VAL HA H 11.056 -1.722 -4.412 1.00 . A A . 51 VAL HA 1 1
7 16124 1 1 51 VAL HB H 9.738 0.935 -4.977 1.00 . A A . 51 VAL HB 1 1
7 16125 1 1 51 VAL HG11 H 7.707 -0.186 -3.953 1.00 . A A . 51 VAL HG11 1 1
7 16126 1 1 51 VAL HG12 H 8.487 -1.724 -4.370 1.00 . A A . 51 VAL HG12 1 1
7 16127 1 1 51 VAL HG13 H 8.074 -0.569 -5.642 1.00 . A A . 51 VAL HG13 1 1
7 16128 1 1 51 VAL HG21 H 9.148 0.768 -2.565 1.00 . A A . 51 VAL HG21 1 1
7 16129 1 1 51 VAL HG22 H 10.880 0.895 -2.882 1.00 . A A . 51 VAL HG22 1 1
7 16130 1 1 51 VAL HG23 H 10.172 -0.667 -2.466 1.00 . A A . 51 VAL HG23 1 1
7 16131 1 1 51 VAL N N 12.139 -0.087 -5.062 1.00 . A A . 51 VAL N 1 1
7 16132 1 1 51 VAL O O 10.699 -0.556 -7.415 1.00 . A A . 51 VAL O 1 1
7 16133 1 1 52 GLU C C 8.606 -3.245 -8.317 1.00 . A A . 52 GLU C 1 1
7 16134 1 1 52 GLU CA C 10.062 -3.225 -7.875 1.00 . A A . 52 GLU CA 1 1
7 16135 1 1 52 GLU CB C 10.611 -4.651 -7.786 1.00 . A A . 52 GLU CB 1 1
7 16136 1 1 52 GLU CD C 11.238 -6.784 -8.961 1.00 . A A . 52 GLU CD 1 1
7 16137 1 1 52 GLU CG C 10.644 -5.398 -9.107 1.00 . A A . 52 GLU CG 1 1
7 16138 1 1 52 GLU H H 9.982 -3.087 -5.761 1.00 . A A . 52 GLU H 1 1
7 16139 1 1 52 GLU HA H 10.641 -2.667 -8.594 1.00 . A A . 52 GLU HA 1 1
7 16140 1 1 52 GLU HB2 H 11.618 -4.610 -7.399 1.00 . A A . 52 GLU HB2 1 1
7 16141 1 1 52 GLU HB3 H 9.997 -5.214 -7.096 1.00 . A A . 52 GLU HB3 1 1
7 16142 1 1 52 GLU HG2 H 9.636 -5.492 -9.481 1.00 . A A . 52 GLU HG2 1 1
7 16143 1 1 52 GLU HG3 H 11.242 -4.837 -9.811 1.00 . A A . 52 GLU HG3 1 1
7 16144 1 1 52 GLU N N 10.201 -2.580 -6.578 1.00 . A A . 52 GLU N 1 1
7 16145 1 1 52 GLU O O 8.213 -2.544 -9.248 1.00 . A A . 52 GLU O 1 1
7 16146 1 1 52 GLU OE1 O 12.479 -6.896 -8.873 1.00 . A A . 52 GLU OE1 1 1
7 16147 1 1 52 GLU OE2 O 10.470 -7.768 -8.937 1.00 . A A . 52 GLU OE2 1 1
7 16148 1 1 53 LYS C C 5.600 -4.076 -6.668 1.00 . A A . 53 LYS C 1 1
7 16149 1 1 53 LYS CA C 6.408 -4.192 -7.947 1.00 . A A . 53 LYS CA 1 1
7 16150 1 1 53 LYS CB C 6.159 -5.546 -8.617 1.00 . A A . 53 LYS CB 1 1
7 16151 1 1 53 LYS CD C 6.388 -8.059 -8.480 1.00 . A A . 53 LYS CD 1 1
7 16152 1 1 53 LYS CE C 4.903 -8.330 -8.597 1.00 . A A . 53 LYS CE 1 1
7 16153 1 1 53 LYS CG C 6.675 -6.728 -7.809 1.00 . A A . 53 LYS CG 1 1
7 16154 1 1 53 LYS H H 8.187 -4.554 -6.889 1.00 . A A . 53 LYS H 1 1
7 16155 1 1 53 LYS HA H 6.122 -3.395 -8.621 1.00 . A A . 53 LYS HA 1 1
7 16156 1 1 53 LYS HB2 H 5.098 -5.675 -8.769 1.00 . A A . 53 LYS HB2 1 1
7 16157 1 1 53 LYS HB3 H 6.657 -5.550 -9.574 1.00 . A A . 53 LYS HB3 1 1
7 16158 1 1 53 LYS HD2 H 6.818 -8.049 -9.470 1.00 . A A . 53 LYS HD2 1 1
7 16159 1 1 53 LYS HD3 H 6.844 -8.845 -7.899 1.00 . A A . 53 LYS HD3 1 1
7 16160 1 1 53 LYS HE2 H 4.491 -8.484 -7.607 1.00 . A A . 53 LYS HE2 1 1
7 16161 1 1 53 LYS HE3 H 4.439 -7.472 -9.052 1.00 . A A . 53 LYS HE3 1 1
7 16162 1 1 53 LYS HG2 H 7.739 -6.631 -7.702 1.00 . A A . 53 LYS HG2 1 1
7 16163 1 1 53 LYS HG3 H 6.215 -6.714 -6.828 1.00 . A A . 53 LYS HG3 1 1
7 16164 1 1 53 LYS HZ1 H 3.608 -9.635 -9.593 1.00 . A A . 53 LYS HZ1 1 1
7 16165 1 1 53 LYS HZ2 H 4.973 -10.392 -8.927 1.00 . A A . 53 LYS HZ2 1 1
7 16166 1 1 53 LYS HZ3 H 5.122 -9.463 -10.338 1.00 . A A . 53 LYS HZ3 1 1
7 16167 1 1 53 LYS N N 7.815 -4.046 -7.635 1.00 . A A . 53 LYS N 1 1
7 16168 1 1 53 LYS NZ N 4.631 -9.535 -9.420 1.00 . A A . 53 LYS NZ 1 1
7 16169 1 1 53 LYS O O 6.161 -3.925 -5.590 1.00 . A A . 53 LYS O 1 1
7 16170 1 1 54 VAL C C 2.214 -4.890 -5.753 1.00 . A A . 54 VAL C 1 1
7 16171 1 1 54 VAL CA C 3.422 -3.976 -5.640 1.00 . A A . 54 VAL CA 1 1
7 16172 1 1 54 VAL CB C 3.003 -2.499 -5.508 1.00 . A A . 54 VAL CB 1 1
7 16173 1 1 54 VAL CG1 C 1.677 -2.327 -4.791 1.00 . A A . 54 VAL CG1 1 1
7 16174 1 1 54 VAL CG2 C 4.092 -1.750 -4.769 1.00 . A A . 54 VAL CG2 1 1
7 16175 1 1 54 VAL H H 3.898 -4.295 -7.667 1.00 . A A . 54 VAL H 1 1
7 16176 1 1 54 VAL HA H 3.982 -4.239 -4.754 1.00 . A A . 54 VAL HA 1 1
7 16177 1 1 54 VAL HB H 2.916 -2.075 -6.497 1.00 . A A . 54 VAL HB 1 1
7 16178 1 1 54 VAL HG11 H 1.862 -2.004 -3.780 1.00 . A A . 54 VAL HG11 1 1
7 16179 1 1 54 VAL HG12 H 1.146 -3.267 -4.779 1.00 . A A . 54 VAL HG12 1 1
7 16180 1 1 54 VAL HG13 H 1.083 -1.583 -5.304 1.00 . A A . 54 VAL HG13 1 1
7 16181 1 1 54 VAL HG21 H 3.648 -0.983 -4.173 1.00 . A A . 54 VAL HG21 1 1
7 16182 1 1 54 VAL HG22 H 4.772 -1.306 -5.481 1.00 . A A . 54 VAL HG22 1 1
7 16183 1 1 54 VAL HG23 H 4.633 -2.435 -4.133 1.00 . A A . 54 VAL HG23 1 1
7 16184 1 1 54 VAL N N 4.294 -4.142 -6.785 1.00 . A A . 54 VAL N 1 1
7 16185 1 1 54 VAL O O 1.813 -5.258 -6.858 1.00 . A A . 54 VAL O 1 1
7 16186 1 1 55 VAL C C -0.436 -5.793 -3.469 1.00 . A A . 55 VAL C 1 1
7 16187 1 1 55 VAL CA C 0.519 -6.172 -4.596 1.00 . A A . 55 VAL CA 1 1
7 16188 1 1 55 VAL CB C 0.968 -7.652 -4.470 1.00 . A A . 55 VAL CB 1 1
7 16189 1 1 55 VAL CG1 C 0.412 -8.313 -3.220 1.00 . A A . 55 VAL CG1 1 1
7 16190 1 1 55 VAL CG2 C 0.561 -8.438 -5.706 1.00 . A A . 55 VAL CG2 1 1
7 16191 1 1 55 VAL H H 2.005 -4.919 -3.761 1.00 . A A . 55 VAL H 1 1
7 16192 1 1 55 VAL HA H 0.000 -6.058 -5.538 1.00 . A A . 55 VAL HA 1 1
7 16193 1 1 55 VAL HB H 2.045 -7.670 -4.406 1.00 . A A . 55 VAL HB 1 1
7 16194 1 1 55 VAL HG11 H -0.665 -8.209 -3.209 1.00 . A A . 55 VAL HG11 1 1
7 16195 1 1 55 VAL HG12 H 0.829 -7.838 -2.345 1.00 . A A . 55 VAL HG12 1 1
7 16196 1 1 55 VAL HG13 H 0.672 -9.362 -3.219 1.00 . A A . 55 VAL HG13 1 1
7 16197 1 1 55 VAL HG21 H -0.519 -8.521 -5.748 1.00 . A A . 55 VAL HG21 1 1
7 16198 1 1 55 VAL HG22 H 0.997 -9.425 -5.664 1.00 . A A . 55 VAL HG22 1 1
7 16199 1 1 55 VAL HG23 H 0.916 -7.926 -6.589 1.00 . A A . 55 VAL HG23 1 1
7 16200 1 1 55 VAL N N 1.657 -5.276 -4.616 1.00 . A A . 55 VAL N 1 1
7 16201 1 1 55 VAL O O -0.019 -5.335 -2.403 1.00 . A A . 55 VAL O 1 1
7 16202 1 1 56 PHE C C -3.606 -6.922 -2.552 1.00 . A A . 56 PHE C 1 1
7 16203 1 1 56 PHE CA C -2.751 -5.690 -2.756 1.00 . A A . 56 PHE CA 1 1
7 16204 1 1 56 PHE CB C -3.638 -4.529 -3.224 1.00 . A A . 56 PHE CB 1 1
7 16205 1 1 56 PHE CD1 C -2.055 -2.704 -3.903 1.00 . A A . 56 PHE CD1 1 1
7 16206 1 1 56 PHE CD2 C -3.432 -2.363 -1.987 1.00 . A A . 56 PHE CD2 1 1
7 16207 1 1 56 PHE CE1 C -1.503 -1.452 -3.735 1.00 . A A . 56 PHE CE1 1 1
7 16208 1 1 56 PHE CE2 C -2.879 -1.109 -1.815 1.00 . A A . 56 PHE CE2 1 1
7 16209 1 1 56 PHE CG C -3.025 -3.173 -3.032 1.00 . A A . 56 PHE CG 1 1
7 16210 1 1 56 PHE CZ C -1.914 -0.653 -2.691 1.00 . A A . 56 PHE CZ 1 1
7 16211 1 1 56 PHE H H -1.977 -6.320 -4.611 1.00 . A A . 56 PHE H 1 1
7 16212 1 1 56 PHE HA H -2.277 -5.424 -1.824 1.00 . A A . 56 PHE HA 1 1
7 16213 1 1 56 PHE HB2 H -3.844 -4.642 -4.281 1.00 . A A . 56 PHE HB2 1 1
7 16214 1 1 56 PHE HB3 H -4.571 -4.559 -2.674 1.00 . A A . 56 PHE HB3 1 1
7 16215 1 1 56 PHE HD1 H -1.732 -3.327 -4.723 1.00 . A A . 56 PHE HD1 1 1
7 16216 1 1 56 PHE HD2 H -4.191 -2.719 -1.300 1.00 . A A . 56 PHE HD2 1 1
7 16217 1 1 56 PHE HE1 H -0.746 -1.098 -4.422 1.00 . A A . 56 PHE HE1 1 1
7 16218 1 1 56 PHE HE2 H -3.210 -0.482 -0.998 1.00 . A A . 56 PHE HE2 1 1
7 16219 1 1 56 PHE HZ H -1.479 0.327 -2.558 1.00 . A A . 56 PHE HZ 1 1
7 16220 1 1 56 PHE N N -1.716 -5.973 -3.727 1.00 . A A . 56 PHE N 1 1
7 16221 1 1 56 PHE O O -4.148 -7.460 -3.508 1.00 . A A . 56 PHE O 1 1
7 16222 1 1 57 HIS C C -5.878 -7.962 -0.432 1.00 . A A . 57 HIS C 1 1
7 16223 1 1 57 HIS CA C -4.583 -8.505 -1.011 1.00 . A A . 57 HIS CA 1 1
7 16224 1 1 57 HIS CB C -3.937 -9.459 0.005 1.00 . A A . 57 HIS CB 1 1
7 16225 1 1 57 HIS CD2 C -1.390 -9.516 -0.553 1.00 . A A . 57 HIS CD2 1 1
7 16226 1 1 57 HIS CE1 C -1.211 -11.655 -0.983 1.00 . A A . 57 HIS CE1 1 1
7 16227 1 1 57 HIS CG C -2.627 -10.063 -0.422 1.00 . A A . 57 HIS CG 1 1
7 16228 1 1 57 HIS H H -3.192 -6.963 -0.599 1.00 . A A . 57 HIS H 1 1
7 16229 1 1 57 HIS HA H -4.801 -9.043 -1.933 1.00 . A A . 57 HIS HA 1 1
7 16230 1 1 57 HIS HB2 H -3.761 -8.920 0.923 1.00 . A A . 57 HIS HB2 1 1
7 16231 1 1 57 HIS HB3 H -4.627 -10.271 0.202 1.00 . A A . 57 HIS HB3 1 1
7 16232 1 1 57 HIS HD1 H -3.199 -12.075 -0.699 1.00 . A A . 57 HIS HD1 1 1
7 16233 1 1 57 HIS HD2 H -1.132 -8.472 -0.433 1.00 . A A . 57 HIS HD2 1 1
7 16234 1 1 57 HIS HE1 H -0.802 -12.626 -1.230 1.00 . A A . 57 HIS HE1 1 1
7 16235 1 1 57 HIS HE2 H 0.459 -10.483 -0.796 1.00 . A A . 57 HIS HE2 1 1
7 16236 1 1 57 HIS N N -3.705 -7.388 -1.321 1.00 . A A . 57 HIS N 1 1
7 16237 1 1 57 HIS ND1 N -2.478 -11.402 -0.705 1.00 . A A . 57 HIS ND1 1 1
7 16238 1 1 57 HIS NE2 N -0.527 -10.530 -0.899 1.00 . A A . 57 HIS NE2 1 1
7 16239 1 1 57 HIS O O -6.004 -7.826 0.784 1.00 . A A . 57 HIS O 1 1
7 16240 1 1 58 LEU C C -8.866 -8.252 -0.121 1.00 . A A . 58 LEU C 1 1
7 16241 1 1 58 LEU CA C -8.117 -7.123 -0.832 1.00 . A A . 58 LEU CA 1 1
7 16242 1 1 58 LEU CB C -8.993 -6.591 -1.982 1.00 . A A . 58 LEU CB 1 1
7 16243 1 1 58 LEU CD1 C -9.282 -5.487 -4.163 1.00 . A A . 58 LEU CD1 1 1
7 16244 1 1 58 LEU CD2 C -7.695 -4.505 -2.542 1.00 . A A . 58 LEU CD2 1 1
7 16245 1 1 58 LEU CG C -8.294 -5.792 -3.074 1.00 . A A . 58 LEU CG 1 1
7 16246 1 1 58 LEU H H -6.642 -7.673 -2.259 1.00 . A A . 58 LEU H 1 1
7 16247 1 1 58 LEU HA H -7.933 -6.328 -0.125 1.00 . A A . 58 LEU HA 1 1
7 16248 1 1 58 LEU HB2 H -9.477 -7.433 -2.452 1.00 . A A . 58 LEU HB2 1 1
7 16249 1 1 58 LEU HB3 H -9.758 -5.952 -1.556 1.00 . A A . 58 LEU HB3 1 1
7 16250 1 1 58 LEU HD11 H -8.745 -5.163 -5.021 1.00 . A A . 58 LEU HD11 1 1
7 16251 1 1 58 LEU HD12 H -9.953 -4.706 -3.836 1.00 . A A . 58 LEU HD12 1 1
7 16252 1 1 58 LEU HD13 H -9.847 -6.375 -4.401 1.00 . A A . 58 LEU HD13 1 1
7 16253 1 1 58 LEU HD21 H -7.341 -4.654 -1.535 1.00 . A A . 58 LEU HD21 1 1
7 16254 1 1 58 LEU HD22 H -8.448 -3.730 -2.545 1.00 . A A . 58 LEU HD22 1 1
7 16255 1 1 58 LEU HD23 H -6.871 -4.206 -3.172 1.00 . A A . 58 LEU HD23 1 1
7 16256 1 1 58 LEU HG H -7.506 -6.379 -3.513 1.00 . A A . 58 LEU HG 1 1
7 16257 1 1 58 LEU N N -6.823 -7.611 -1.297 1.00 . A A . 58 LEU N 1 1
7 16258 1 1 58 LEU O O -8.365 -9.373 -0.006 1.00 . A A . 58 LEU O 1 1
7 16259 1 1 59 HIS C C -11.434 -9.961 0.040 1.00 . A A . 59 HIS C 1 1
7 16260 1 1 59 HIS CA C -10.871 -8.960 1.037 1.00 . A A . 59 HIS CA 1 1
7 16261 1 1 59 HIS CB C -11.993 -8.258 1.808 1.00 . A A . 59 HIS CB 1 1
7 16262 1 1 59 HIS CD2 C -13.804 -9.081 3.471 1.00 . A A . 59 HIS CD2 1 1
7 16263 1 1 59 HIS CE1 C -12.568 -10.446 4.652 1.00 . A A . 59 HIS CE1 1 1
7 16264 1 1 59 HIS CG C -12.556 -9.052 2.948 1.00 . A A . 59 HIS CG 1 1
7 16265 1 1 59 HIS H H -10.459 -7.085 0.140 1.00 . A A . 59 HIS H 1 1
7 16266 1 1 59 HIS HA H -10.229 -9.482 1.732 1.00 . A A . 59 HIS HA 1 1
7 16267 1 1 59 HIS HB2 H -11.614 -7.331 2.211 1.00 . A A . 59 HIS HB2 1 1
7 16268 1 1 59 HIS HB3 H -12.802 -8.040 1.125 1.00 . A A . 59 HIS HB3 1 1
7 16269 1 1 59 HIS HD1 H -10.858 -10.151 3.568 1.00 . A A . 59 HIS HD1 1 1
7 16270 1 1 59 HIS HD2 H -14.658 -8.519 3.119 1.00 . A A . 59 HIS HD2 1 1
7 16271 1 1 59 HIS HE1 H -12.249 -11.156 5.399 1.00 . A A . 59 HIS HE1 1 1
7 16272 1 1 59 HIS HE2 H -14.586 -10.313 4.984 1.00 . A A . 59 HIS HE2 1 1
7 16273 1 1 59 HIS N N -10.078 -7.970 0.322 1.00 . A A . 59 HIS N 1 1
7 16274 1 1 59 HIS ND1 N -11.806 -9.923 3.711 1.00 . A A . 59 HIS ND1 1 1
7 16275 1 1 59 HIS NE2 N -13.782 -9.951 4.528 1.00 . A A . 59 HIS NE2 1 1
7 16276 1 1 59 HIS O O -11.744 -9.608 -1.090 1.00 . A A . 59 HIS O 1 1
7 16277 1 1 60 GLU C C -13.335 -12.080 -0.990 1.00 . A A . 60 GLU C 1 1
7 16278 1 1 60 GLU CA C -11.957 -12.322 -0.384 1.00 . A A . 60 GLU CA 1 1
7 16279 1 1 60 GLU CB C -11.987 -13.626 0.420 1.00 . A A . 60 GLU CB 1 1
7 16280 1 1 60 GLU CD C -10.796 -13.233 2.615 1.00 . A A . 60 GLU CD 1 1
7 16281 1 1 60 GLU CG C -10.740 -13.902 1.256 1.00 . A A . 60 GLU CG 1 1
7 16282 1 1 60 GLU H H -11.302 -11.408 1.408 1.00 . A A . 60 GLU H 1 1
7 16283 1 1 60 GLU HA H -11.241 -12.416 -1.187 1.00 . A A . 60 GLU HA 1 1
7 16284 1 1 60 GLU HB2 H -12.825 -13.578 1.096 1.00 . A A . 60 GLU HB2 1 1
7 16285 1 1 60 GLU HB3 H -12.129 -14.452 -0.260 1.00 . A A . 60 GLU HB3 1 1
7 16286 1 1 60 GLU HG2 H -10.650 -14.967 1.402 1.00 . A A . 60 GLU HG2 1 1
7 16287 1 1 60 GLU HG3 H -9.869 -13.539 0.731 1.00 . A A . 60 GLU HG3 1 1
7 16288 1 1 60 GLU N N -11.538 -11.211 0.473 1.00 . A A . 60 GLU N 1 1
7 16289 1 1 60 GLU O O -13.695 -12.692 -1.994 1.00 . A A . 60 GLU O 1 1
7 16290 1 1 60 GLU OE1 O -10.385 -12.060 2.727 1.00 . A A . 60 GLU OE1 1 1
7 16291 1 1 60 GLU OE2 O -11.261 -13.883 3.578 1.00 . A A . 60 GLU OE2 1 1
7 16292 1 1 61 SER C C -15.250 -10.059 -2.201 1.00 . A A . 61 SER C 1 1
7 16293 1 1 61 SER CA C -15.402 -10.783 -0.858 1.00 . A A . 61 SER CA 1 1
7 16294 1 1 61 SER CB C -16.068 -9.870 0.177 1.00 . A A . 61 SER CB 1 1
7 16295 1 1 61 SER H H -13.797 -10.859 0.510 1.00 . A A . 61 SER H 1 1
7 16296 1 1 61 SER HA H -16.012 -11.664 -1.000 1.00 . A A . 61 SER HA 1 1
7 16297 1 1 61 SER HB2 H -16.114 -10.385 1.125 1.00 . A A . 61 SER HB2 1 1
7 16298 1 1 61 SER HB3 H -15.480 -8.970 0.286 1.00 . A A . 61 SER HB3 1 1
7 16299 1 1 61 SER HG H -17.694 -10.106 -0.903 1.00 . A A . 61 SER HG 1 1
7 16300 1 1 61 SER N N -14.104 -11.208 -0.351 1.00 . A A . 61 SER N 1 1
7 16301 1 1 61 SER O O -16.201 -9.938 -2.970 1.00 . A A . 61 SER O 1 1
7 16302 1 1 61 SER OG O -17.384 -9.510 -0.202 1.00 . A A . 61 SER OG 1 1
7 16303 1 1 62 PHE C C -13.255 -9.917 -4.755 1.00 . A A . 62 PHE C 1 1
7 16304 1 1 62 PHE CA C -13.735 -8.908 -3.716 1.00 . A A . 62 PHE CA 1 1
7 16305 1 1 62 PHE CB C -12.656 -7.845 -3.477 1.00 . A A . 62 PHE CB 1 1
7 16306 1 1 62 PHE CD1 C -13.462 -6.934 -1.270 1.00 . A A . 62 PHE CD1 1 1
7 16307 1 1 62 PHE CD2 C -13.110 -5.409 -3.065 1.00 . A A . 62 PHE CD2 1 1
7 16308 1 1 62 PHE CE1 C -13.854 -5.891 -0.456 1.00 . A A . 62 PHE CE1 1 1
7 16309 1 1 62 PHE CE2 C -13.501 -4.360 -2.254 1.00 . A A . 62 PHE CE2 1 1
7 16310 1 1 62 PHE CG C -13.087 -6.708 -2.585 1.00 . A A . 62 PHE CG 1 1
7 16311 1 1 62 PHE CZ C -13.876 -4.602 -0.949 1.00 . A A . 62 PHE CZ 1 1
7 16312 1 1 62 PHE H H -13.316 -9.727 -1.821 1.00 . A A . 62 PHE H 1 1
7 16313 1 1 62 PHE HA H -14.637 -8.431 -4.070 1.00 . A A . 62 PHE HA 1 1
7 16314 1 1 62 PHE HB2 H -11.797 -8.313 -3.021 1.00 . A A . 62 PHE HB2 1 1
7 16315 1 1 62 PHE HB3 H -12.365 -7.429 -4.427 1.00 . A A . 62 PHE HB3 1 1
7 16316 1 1 62 PHE HD1 H -13.446 -7.943 -0.883 1.00 . A A . 62 PHE HD1 1 1
7 16317 1 1 62 PHE HD2 H -12.814 -5.221 -4.082 1.00 . A A . 62 PHE HD2 1 1
7 16318 1 1 62 PHE HE1 H -14.145 -6.082 0.567 1.00 . A A . 62 PHE HE1 1 1
7 16319 1 1 62 PHE HE2 H -13.517 -3.354 -2.642 1.00 . A A . 62 PHE HE2 1 1
7 16320 1 1 62 PHE HZ H -14.182 -3.784 -0.314 1.00 . A A . 62 PHE HZ 1 1
7 16321 1 1 62 PHE N N -14.040 -9.593 -2.474 1.00 . A A . 62 PHE N 1 1
7 16322 1 1 62 PHE O O -12.436 -10.786 -4.450 1.00 . A A . 62 PHE O 1 1
7 16323 1 1 63 PRO C C -11.925 -10.496 -7.489 1.00 . A A . 63 PRO C 1 1
7 16324 1 1 63 PRO CA C -13.377 -10.727 -7.080 1.00 . A A . 63 PRO CA 1 1
7 16325 1 1 63 PRO CB C -14.324 -10.351 -8.229 1.00 . A A . 63 PRO CB 1 1
7 16326 1 1 63 PRO CD C -14.808 -8.877 -6.414 1.00 . A A . 63 PRO CD 1 1
7 16327 1 1 63 PRO CG C -15.421 -9.561 -7.600 1.00 . A A . 63 PRO CG 1 1
7 16328 1 1 63 PRO HA H -13.517 -11.765 -6.813 1.00 . A A . 63 PRO HA 1 1
7 16329 1 1 63 PRO HB2 H -13.788 -9.764 -8.961 1.00 . A A . 63 PRO HB2 1 1
7 16330 1 1 63 PRO HB3 H -14.702 -11.251 -8.692 1.00 . A A . 63 PRO HB3 1 1
7 16331 1 1 63 PRO HD2 H -14.366 -7.936 -6.706 1.00 . A A . 63 PRO HD2 1 1
7 16332 1 1 63 PRO HD3 H -15.544 -8.729 -5.638 1.00 . A A . 63 PRO HD3 1 1
7 16333 1 1 63 PRO HG2 H -15.798 -8.831 -8.301 1.00 . A A . 63 PRO HG2 1 1
7 16334 1 1 63 PRO HG3 H -16.214 -10.222 -7.282 1.00 . A A . 63 PRO HG3 1 1
7 16335 1 1 63 PRO N N -13.779 -9.835 -5.987 1.00 . A A . 63 PRO N 1 1
7 16336 1 1 63 PRO O O -11.566 -9.391 -7.913 1.00 . A A . 63 PRO O 1 1
7 16337 1 1 64 ARG C C -9.058 -10.309 -6.800 1.00 . A A . 64 ARG C 1 1
7 16338 1 1 64 ARG CA C -9.660 -11.443 -7.623 1.00 . A A . 64 ARG CA 1 1
7 16339 1 1 64 ARG CB C -9.385 -11.220 -9.114 1.00 . A A . 64 ARG CB 1 1
7 16340 1 1 64 ARG CD C -9.596 -12.081 -11.459 1.00 . A A . 64 ARG CD 1 1
7 16341 1 1 64 ARG CG C -9.784 -12.395 -9.989 1.00 . A A . 64 ARG CG 1 1
7 16342 1 1 64 ARG CZ C -7.756 -11.723 -13.059 1.00 . A A . 64 ARG CZ 1 1
7 16343 1 1 64 ARG H H -11.470 -12.407 -7.083 1.00 . A A . 64 ARG H 1 1
7 16344 1 1 64 ARG HA H -9.205 -12.373 -7.318 1.00 . A A . 64 ARG HA 1 1
7 16345 1 1 64 ARG HB2 H -9.934 -10.350 -9.444 1.00 . A A . 64 ARG HB2 1 1
7 16346 1 1 64 ARG HB3 H -8.328 -11.040 -9.250 1.00 . A A . 64 ARG HB3 1 1
7 16347 1 1 64 ARG HD2 H -9.979 -12.909 -12.036 1.00 . A A . 64 ARG HD2 1 1
7 16348 1 1 64 ARG HD3 H -10.158 -11.190 -11.698 1.00 . A A . 64 ARG HD3 1 1
7 16349 1 1 64 ARG HE H -7.537 -11.836 -11.073 1.00 . A A . 64 ARG HE 1 1
7 16350 1 1 64 ARG HG2 H -9.170 -13.245 -9.734 1.00 . A A . 64 ARG HG2 1 1
7 16351 1 1 64 ARG HG3 H -10.820 -12.632 -9.814 1.00 . A A . 64 ARG HG3 1 1
7 16352 1 1 64 ARG HH11 H -9.602 -11.801 -13.898 1.00 . A A . 64 ARG HH11 1 1
7 16353 1 1 64 ARG HH12 H -8.286 -11.602 -15.017 1.00 . A A . 64 ARG HH12 1 1
7 16354 1 1 64 ARG HH21 H -5.811 -11.564 -12.519 1.00 . A A . 64 ARG HH21 1 1
7 16355 1 1 64 ARG HH22 H -6.116 -11.460 -14.234 1.00 . A A . 64 ARG HH22 1 1
7 16356 1 1 64 ARG N N -11.099 -11.541 -7.364 1.00 . A A . 64 ARG N 1 1
7 16357 1 1 64 ARG NE N -8.193 -11.867 -11.812 1.00 . A A . 64 ARG NE 1 1
7 16358 1 1 64 ARG NH1 N -8.614 -11.709 -14.071 1.00 . A A . 64 ARG NH1 1 1
7 16359 1 1 64 ARG NH2 N -6.460 -11.572 -13.290 1.00 . A A . 64 ARG NH2 1 1
7 16360 1 1 64 ARG O O -8.674 -9.277 -7.342 1.00 . A A . 64 ARG O 1 1
7 16361 1 1 65 PRO C C -7.133 -8.987 -4.677 1.00 . A A . 65 PRO C 1 1
7 16362 1 1 65 PRO CA C -8.599 -9.397 -4.570 1.00 . A A . 65 PRO CA 1 1
7 16363 1 1 65 PRO CB C -8.898 -9.966 -3.185 1.00 . A A . 65 PRO CB 1 1
7 16364 1 1 65 PRO CD C -9.224 -11.743 -4.752 1.00 . A A . 65 PRO CD 1 1
7 16365 1 1 65 PRO CG C -8.800 -11.441 -3.342 1.00 . A A . 65 PRO CG 1 1
7 16366 1 1 65 PRO HA H -9.217 -8.533 -4.745 1.00 . A A . 65 PRO HA 1 1
7 16367 1 1 65 PRO HB2 H -8.169 -9.596 -2.480 1.00 . A A . 65 PRO HB2 1 1
7 16368 1 1 65 PRO HB3 H -9.890 -9.667 -2.877 1.00 . A A . 65 PRO HB3 1 1
7 16369 1 1 65 PRO HD2 H -8.630 -12.547 -5.161 1.00 . A A . 65 PRO HD2 1 1
7 16370 1 1 65 PRO HD3 H -10.270 -11.995 -4.780 1.00 . A A . 65 PRO HD3 1 1
7 16371 1 1 65 PRO HG2 H -7.781 -11.761 -3.181 1.00 . A A . 65 PRO HG2 1 1
7 16372 1 1 65 PRO HG3 H -9.462 -11.927 -2.641 1.00 . A A . 65 PRO HG3 1 1
7 16373 1 1 65 PRO N N -8.970 -10.482 -5.474 1.00 . A A . 65 PRO N 1 1
7 16374 1 1 65 PRO O O -6.771 -7.873 -4.318 1.00 . A A . 65 PRO O 1 1
7 16375 1 1 66 LYS C C -4.653 -8.769 -6.577 1.00 . A A . 66 LYS C 1 1
7 16376 1 1 66 LYS CA C -4.893 -9.582 -5.320 1.00 . A A . 66 LYS CA 1 1
7 16377 1 1 66 LYS CB C -4.052 -10.851 -5.333 1.00 . A A . 66 LYS CB 1 1
7 16378 1 1 66 LYS CD C -1.769 -11.850 -5.504 1.00 . A A . 66 LYS CD 1 1
7 16379 1 1 66 LYS CE C -0.557 -11.811 -6.416 1.00 . A A . 66 LYS CE 1 1
7 16380 1 1 66 LYS CG C -2.577 -10.589 -5.578 1.00 . A A . 66 LYS CG 1 1
7 16381 1 1 66 LYS H H -6.629 -10.747 -5.426 1.00 . A A . 66 LYS H 1 1
7 16382 1 1 66 LYS HA H -4.602 -8.986 -4.492 1.00 . A A . 66 LYS HA 1 1
7 16383 1 1 66 LYS HB2 H -4.160 -11.383 -4.393 1.00 . A A . 66 LYS HB2 1 1
7 16384 1 1 66 LYS HB3 H -4.416 -11.468 -6.119 1.00 . A A . 66 LYS HB3 1 1
7 16385 1 1 66 LYS HD2 H -1.432 -11.947 -4.501 1.00 . A A . 66 LYS HD2 1 1
7 16386 1 1 66 LYS HD3 H -2.391 -12.692 -5.769 1.00 . A A . 66 LYS HD3 1 1
7 16387 1 1 66 LYS HE2 H -0.894 -11.721 -7.438 1.00 . A A . 66 LYS HE2 1 1
7 16388 1 1 66 LYS HE3 H 0.046 -10.953 -6.157 1.00 . A A . 66 LYS HE3 1 1
7 16389 1 1 66 LYS HG2 H -2.458 -10.167 -6.539 1.00 . A A . 66 LYS HG2 1 1
7 16390 1 1 66 LYS HG3 H -2.207 -9.900 -4.838 1.00 . A A . 66 LYS HG3 1 1
7 16391 1 1 66 LYS HZ1 H 1.047 -13.027 -6.966 1.00 . A A . 66 LYS HZ1 1 1
7 16392 1 1 66 LYS HZ2 H -0.322 -13.886 -6.454 1.00 . A A . 66 LYS HZ2 1 1
7 16393 1 1 66 LYS HZ3 H 0.661 -13.102 -5.317 1.00 . A A . 66 LYS HZ3 1 1
7 16394 1 1 66 LYS N N -6.297 -9.879 -5.163 1.00 . A A . 66 LYS N 1 1
7 16395 1 1 66 LYS NZ N 0.264 -13.041 -6.283 1.00 . A A . 66 LYS NZ 1 1
7 16396 1 1 66 LYS O O -4.712 -9.278 -7.697 1.00 . A A . 66 LYS O 1 1
7 16397 1 1 67 ARG C C -2.634 -6.274 -7.463 1.00 . A A . 67 ARG C 1 1
7 16398 1 1 67 ARG CA C -4.114 -6.586 -7.462 1.00 . A A . 67 ARG CA 1 1
7 16399 1 1 67 ARG CB C -4.923 -5.295 -7.314 1.00 . A A . 67 ARG CB 1 1
7 16400 1 1 67 ARG CD C -7.060 -6.490 -7.896 1.00 . A A . 67 ARG CD 1 1
7 16401 1 1 67 ARG CG C -6.378 -5.524 -6.936 1.00 . A A . 67 ARG CG 1 1
7 16402 1 1 67 ARG CZ C -9.443 -5.790 -7.940 1.00 . A A . 67 ARG CZ 1 1
7 16403 1 1 67 ARG H H -4.383 -7.153 -5.449 1.00 . A A . 67 ARG H 1 1
7 16404 1 1 67 ARG HA H -4.377 -7.076 -8.388 1.00 . A A . 67 ARG HA 1 1
7 16405 1 1 67 ARG HB2 H -4.466 -4.677 -6.549 1.00 . A A . 67 ARG HB2 1 1
7 16406 1 1 67 ARG HB3 H -4.900 -4.761 -8.253 1.00 . A A . 67 ARG HB3 1 1
7 16407 1 1 67 ARG HD2 H -6.946 -6.122 -8.903 1.00 . A A . 67 ARG HD2 1 1
7 16408 1 1 67 ARG HD3 H -6.575 -7.461 -7.805 1.00 . A A . 67 ARG HD3 1 1
7 16409 1 1 67 ARG HE H -8.745 -7.498 -7.159 1.00 . A A . 67 ARG HE 1 1
7 16410 1 1 67 ARG HG2 H -6.416 -5.930 -5.938 1.00 . A A . 67 ARG HG2 1 1
7 16411 1 1 67 ARG HG3 H -6.899 -4.578 -6.961 1.00 . A A . 67 ARG HG3 1 1
7 16412 1 1 67 ARG HH11 H -8.189 -4.409 -8.760 1.00 . A A . 67 ARG HH11 1 1
7 16413 1 1 67 ARG HH12 H -9.880 -3.992 -8.777 1.00 . A A . 67 ARG HH12 1 1
7 16414 1 1 67 ARG HH21 H -10.942 -6.946 -7.222 1.00 . A A . 67 ARG HH21 1 1
7 16415 1 1 67 ARG HH22 H -11.441 -5.435 -7.917 1.00 . A A . 67 ARG HH22 1 1
7 16416 1 1 67 ARG N N -4.396 -7.493 -6.372 1.00 . A A . 67 ARG N 1 1
7 16417 1 1 67 ARG NE N -8.484 -6.658 -7.607 1.00 . A A . 67 ARG NE 1 1
7 16418 1 1 67 ARG NH1 N -9.149 -4.641 -8.542 1.00 . A A . 67 ARG NH1 1 1
7 16419 1 1 67 ARG NH2 N -10.707 -6.081 -7.670 1.00 . A A . 67 ARG NH2 1 1
7 16420 1 1 67 ARG O O -2.052 -6.037 -6.408 1.00 . A A . 67 ARG O 1 1
7 16421 1 1 68 VAL C C -0.322 -4.752 -9.448 1.00 . A A . 68 VAL C 1 1
7 16422 1 1 68 VAL CA C -0.596 -6.061 -8.712 1.00 . A A . 68 VAL CA 1 1
7 16423 1 1 68 VAL CB C 0.143 -7.247 -9.391 1.00 . A A . 68 VAL CB 1 1
7 16424 1 1 68 VAL CG1 C -0.512 -8.582 -9.035 1.00 . A A . 68 VAL CG1 1 1
7 16425 1 1 68 VAL CG2 C 0.220 -7.064 -10.895 1.00 . A A . 68 VAL CG2 1 1
7 16426 1 1 68 VAL H H -2.537 -6.453 -9.449 1.00 . A A . 68 VAL H 1 1
7 16427 1 1 68 VAL HA H -0.218 -5.969 -7.706 1.00 . A A . 68 VAL HA 1 1
7 16428 1 1 68 VAL HB H 1.153 -7.269 -9.008 1.00 . A A . 68 VAL HB 1 1
7 16429 1 1 68 VAL HG11 H -0.474 -8.738 -7.962 1.00 . A A . 68 VAL HG11 1 1
7 16430 1 1 68 VAL HG12 H 0.015 -9.383 -9.532 1.00 . A A . 68 VAL HG12 1 1
7 16431 1 1 68 VAL HG13 H -1.542 -8.574 -9.361 1.00 . A A . 68 VAL HG13 1 1
7 16432 1 1 68 VAL HG21 H 0.836 -6.204 -11.109 1.00 . A A . 68 VAL HG21 1 1
7 16433 1 1 68 VAL HG22 H -0.772 -6.907 -11.293 1.00 . A A . 68 VAL HG22 1 1
7 16434 1 1 68 VAL HG23 H 0.657 -7.943 -11.345 1.00 . A A . 68 VAL HG23 1 1
7 16435 1 1 68 VAL N N -2.020 -6.294 -8.627 1.00 . A A . 68 VAL N 1 1
7 16436 1 1 68 VAL O O -1.049 -4.379 -10.374 1.00 . A A . 68 VAL O 1 1
7 16437 1 1 69 CYS C C 2.554 -2.766 -9.924 1.00 . A A . 69 CYS C 1 1
7 16438 1 1 69 CYS CA C 1.060 -2.777 -9.619 1.00 . A A . 69 CYS CA 1 1
7 16439 1 1 69 CYS CB C 0.674 -1.621 -8.694 1.00 . A A . 69 CYS CB 1 1
7 16440 1 1 69 CYS H H 1.207 -4.353 -8.226 1.00 . A A . 69 CYS H 1 1
7 16441 1 1 69 CYS HA H 0.512 -2.688 -10.547 1.00 . A A . 69 CYS HA 1 1
7 16442 1 1 69 CYS HB2 H 1.229 -1.701 -7.773 1.00 . A A . 69 CYS HB2 1 1
7 16443 1 1 69 CYS HB3 H 0.919 -0.685 -9.177 1.00 . A A . 69 CYS HB3 1 1
7 16444 1 1 69 CYS HG H -1.708 -2.460 -9.039 1.00 . A A . 69 CYS HG 1 1
7 16445 1 1 69 CYS N N 0.692 -4.035 -9.004 1.00 . A A . 69 CYS N 1 1
7 16446 1 1 69 CYS O O 3.383 -2.720 -9.021 1.00 . A A . 69 CYS O 1 1
7 16447 1 1 69 CYS SG S -1.082 -1.577 -8.271 1.00 . A A . 69 CYS SG 1 1
7 16448 1 1 70 LYS C C 4.674 -1.591 -12.276 1.00 . A A . 70 LYS C 1 1
7 16449 1 1 70 LYS CA C 4.281 -2.916 -11.643 1.00 . A A . 70 LYS CA 1 1
7 16450 1 1 70 LYS CB C 4.446 -4.047 -12.680 1.00 . A A . 70 LYS CB 1 1
7 16451 1 1 70 LYS CD C 4.155 -6.517 -12.828 1.00 . A A . 70 LYS CD 1 1
7 16452 1 1 70 LYS CE C 3.168 -7.672 -12.833 1.00 . A A . 70 LYS CE 1 1
7 16453 1 1 70 LYS CG C 3.487 -5.213 -12.485 1.00 . A A . 70 LYS CG 1 1
7 16454 1 1 70 LYS H H 2.169 -2.872 -11.882 1.00 . A A . 70 LYS H 1 1
7 16455 1 1 70 LYS HA H 4.900 -3.092 -10.770 1.00 . A A . 70 LYS HA 1 1
7 16456 1 1 70 LYS HB2 H 4.260 -3.630 -13.654 1.00 . A A . 70 LYS HB2 1 1
7 16457 1 1 70 LYS HB3 H 5.462 -4.436 -12.664 1.00 . A A . 70 LYS HB3 1 1
7 16458 1 1 70 LYS HD2 H 4.612 -6.436 -13.804 1.00 . A A . 70 LYS HD2 1 1
7 16459 1 1 70 LYS HD3 H 4.908 -6.698 -12.088 1.00 . A A . 70 LYS HD3 1 1
7 16460 1 1 70 LYS HE2 H 2.812 -7.829 -11.825 1.00 . A A . 70 LYS HE2 1 1
7 16461 1 1 70 LYS HE3 H 2.334 -7.411 -13.470 1.00 . A A . 70 LYS HE3 1 1
7 16462 1 1 70 LYS HG2 H 3.162 -5.240 -11.457 1.00 . A A . 70 LYS HG2 1 1
7 16463 1 1 70 LYS HG3 H 2.631 -5.086 -13.136 1.00 . A A . 70 LYS HG3 1 1
7 16464 1 1 70 LYS HZ1 H 4.079 -8.816 -14.328 1.00 . A A . 70 LYS HZ1 1 1
7 16465 1 1 70 LYS HZ2 H 3.093 -9.715 -13.280 1.00 . A A . 70 LYS HZ2 1 1
7 16466 1 1 70 LYS HZ3 H 4.615 -9.180 -12.760 1.00 . A A . 70 LYS HZ3 1 1
7 16467 1 1 70 LYS N N 2.887 -2.852 -11.203 1.00 . A A . 70 LYS N 1 1
7 16468 1 1 70 LYS NZ N 3.781 -8.931 -13.333 1.00 . A A . 70 LYS NZ 1 1
7 16469 1 1 70 LYS O O 5.740 -1.444 -12.875 1.00 . A A . 70 LYS O 1 1
7 16470 1 1 71 ASP C C 4.319 1.741 -11.811 1.00 . A A . 71 ASP C 1 1
7 16471 1 1 71 ASP CA C 3.878 0.651 -12.790 1.00 . A A . 71 ASP CA 1 1
7 16472 1 1 71 ASP CB C 2.503 0.997 -13.386 1.00 . A A . 71 ASP CB 1 1
7 16473 1 1 71 ASP CG C 2.183 0.198 -14.633 1.00 . A A . 71 ASP CG 1 1
7 16474 1 1 71 ASP H H 3.035 -0.817 -11.531 1.00 . A A . 71 ASP H 1 1
7 16475 1 1 71 ASP HA H 4.601 0.572 -13.584 1.00 . A A . 71 ASP HA 1 1
7 16476 1 1 71 ASP HB2 H 1.743 0.783 -12.650 1.00 . A A . 71 ASP HB2 1 1
7 16477 1 1 71 ASP HB3 H 2.468 2.045 -13.632 1.00 . A A . 71 ASP HB3 1 1
7 16478 1 1 71 ASP N N 3.785 -0.643 -12.125 1.00 . A A . 71 ASP N 1 1
7 16479 1 1 71 ASP O O 4.567 1.447 -10.643 1.00 . A A . 71 ASP O 1 1
7 16480 1 1 71 ASP OD1 O 2.809 0.454 -15.684 1.00 . A A . 71 ASP OD1 1 1
7 16481 1 1 71 ASP OD2 O 1.302 -0.687 -14.572 1.00 . A A . 71 ASP OD2 1 1
7 16482 1 1 72 PRO C C 3.424 4.214 -10.337 1.00 . A A . 72 PRO C 1 1
7 16483 1 1 72 PRO CA C 4.560 4.195 -11.398 1.00 . A A . 72 PRO CA 1 1
7 16484 1 1 72 PRO CB C 4.422 5.344 -12.404 1.00 . A A . 72 PRO CB 1 1
7 16485 1 1 72 PRO CD C 4.738 3.365 -13.699 1.00 . A A . 72 PRO CD 1 1
7 16486 1 1 72 PRO CG C 5.061 4.832 -13.639 1.00 . A A . 72 PRO CG 1 1
7 16487 1 1 72 PRO HA H 5.517 4.253 -10.895 1.00 . A A . 72 PRO HA 1 1
7 16488 1 1 72 PRO HB2 H 3.380 5.566 -12.554 1.00 . A A . 72 PRO HB2 1 1
7 16489 1 1 72 PRO HB3 H 4.930 6.224 -12.033 1.00 . A A . 72 PRO HB3 1 1
7 16490 1 1 72 PRO HD2 H 3.862 3.206 -14.304 1.00 . A A . 72 PRO HD2 1 1
7 16491 1 1 72 PRO HD3 H 5.577 2.808 -14.097 1.00 . A A . 72 PRO HD3 1 1
7 16492 1 1 72 PRO HG2 H 4.658 5.342 -14.501 1.00 . A A . 72 PRO HG2 1 1
7 16493 1 1 72 PRO HG3 H 6.126 4.977 -13.579 1.00 . A A . 72 PRO HG3 1 1
7 16494 1 1 72 PRO N N 4.491 3.003 -12.281 1.00 . A A . 72 PRO N 1 1
7 16495 1 1 72 PRO O O 2.689 3.238 -10.238 1.00 . A A . 72 PRO O 1 1
7 16496 1 1 73 PRO C C 1.420 4.226 -8.180 1.00 . A A . 73 PRO C 1 1
7 16497 1 1 73 PRO CA C 2.405 5.381 -8.353 1.00 . A A . 73 PRO CA 1 1
7 16498 1 1 73 PRO CB C 1.671 6.699 -8.525 1.00 . A A . 73 PRO CB 1 1
7 16499 1 1 73 PRO CD C 3.705 6.703 -9.852 1.00 . A A . 73 PRO CD 1 1
7 16500 1 1 73 PRO CG C 2.664 7.594 -9.208 1.00 . A A . 73 PRO CG 1 1
7 16501 1 1 73 PRO HA H 3.034 5.441 -7.484 1.00 . A A . 73 PRO HA 1 1
7 16502 1 1 73 PRO HB2 H 0.791 6.542 -9.132 1.00 . A A . 73 PRO HB2 1 1
7 16503 1 1 73 PRO HB3 H 1.386 7.086 -7.556 1.00 . A A . 73 PRO HB3 1 1
7 16504 1 1 73 PRO HD2 H 3.750 6.891 -10.911 1.00 . A A . 73 PRO HD2 1 1
7 16505 1 1 73 PRO HD3 H 4.672 6.861 -9.398 1.00 . A A . 73 PRO HD3 1 1
7 16506 1 1 73 PRO HG2 H 2.164 8.182 -9.962 1.00 . A A . 73 PRO HG2 1 1
7 16507 1 1 73 PRO HG3 H 3.133 8.242 -8.484 1.00 . A A . 73 PRO HG3 1 1
7 16508 1 1 73 PRO N N 3.213 5.341 -9.580 1.00 . A A . 73 PRO N 1 1
7 16509 1 1 73 PRO O O 0.437 4.095 -8.915 1.00 . A A . 73 PRO O 1 1
7 16510 1 1 74 TYR C C -0.287 2.364 -6.228 1.00 . A A . 74 TYR C 1 1
7 16511 1 1 74 TYR CA C 1.026 2.142 -6.973 1.00 . A A . 74 TYR CA 1 1
7 16512 1 1 74 TYR CB C 1.935 1.203 -6.177 1.00 . A A . 74 TYR CB 1 1
7 16513 1 1 74 TYR CD1 C 4.302 2.098 -6.413 1.00 . A A . 74 TYR CD1 1 1
7 16514 1 1 74 TYR CD2 C 3.764 0.045 -7.492 1.00 . A A . 74 TYR CD2 1 1
7 16515 1 1 74 TYR CE1 C 5.598 2.012 -6.888 1.00 . A A . 74 TYR CE1 1 1
7 16516 1 1 74 TYR CE2 C 5.058 -0.047 -7.970 1.00 . A A . 74 TYR CE2 1 1
7 16517 1 1 74 TYR CG C 3.360 1.115 -6.706 1.00 . A A . 74 TYR CG 1 1
7 16518 1 1 74 TYR CZ C 5.970 0.936 -7.664 1.00 . A A . 74 TYR CZ 1 1
7 16519 1 1 74 TYR H H 2.415 3.662 -6.556 1.00 . A A . 74 TYR H 1 1
7 16520 1 1 74 TYR HA H 0.818 1.703 -7.938 1.00 . A A . 74 TYR HA 1 1
7 16521 1 1 74 TYR HB2 H 1.983 1.554 -5.158 1.00 . A A . 74 TYR HB2 1 1
7 16522 1 1 74 TYR HB3 H 1.515 0.207 -6.184 1.00 . A A . 74 TYR HB3 1 1
7 16523 1 1 74 TYR HD1 H 4.009 2.940 -5.805 1.00 . A A . 74 TYR HD1 1 1
7 16524 1 1 74 TYR HD2 H 3.050 -0.728 -7.724 1.00 . A A . 74 TYR HD2 1 1
7 16525 1 1 74 TYR HE1 H 6.317 2.785 -6.641 1.00 . A A . 74 TYR HE1 1 1
7 16526 1 1 74 TYR HE2 H 5.349 -0.890 -8.581 1.00 . A A . 74 TYR HE2 1 1
7 16527 1 1 74 TYR HH H 7.277 0.240 -8.892 1.00 . A A . 74 TYR HH 1 1
7 16528 1 1 74 TYR N N 1.713 3.405 -7.185 1.00 . A A . 74 TYR N 1 1
7 16529 1 1 74 TYR O O -0.312 3.007 -5.175 1.00 . A A . 74 TYR O 1 1
7 16530 1 1 74 TYR OH O 7.257 0.846 -8.144 1.00 . A A . 74 TYR OH 1 1
7 16531 1 1 75 LYS C C -3.681 0.973 -6.662 1.00 . A A . 75 LYS C 1 1
7 16532 1 1 75 LYS CA C -2.705 2.057 -6.239 1.00 . A A . 75 LYS CA 1 1
7 16533 1 1 75 LYS CB C -3.247 3.411 -6.715 1.00 . A A . 75 LYS CB 1 1
7 16534 1 1 75 LYS CD C -4.079 4.625 -8.764 1.00 . A A . 75 LYS CD 1 1
7 16535 1 1 75 LYS CE C -3.967 6.001 -8.133 1.00 . A A . 75 LYS CE 1 1
7 16536 1 1 75 LYS CG C -3.041 3.666 -8.200 1.00 . A A . 75 LYS CG 1 1
7 16537 1 1 75 LYS H H -1.265 1.243 -7.562 1.00 . A A . 75 LYS H 1 1
7 16538 1 1 75 LYS HA H -2.647 2.065 -5.154 1.00 . A A . 75 LYS HA 1 1
7 16539 1 1 75 LYS HB2 H -4.307 3.451 -6.510 1.00 . A A . 75 LYS HB2 1 1
7 16540 1 1 75 LYS HB3 H -2.755 4.196 -6.163 1.00 . A A . 75 LYS HB3 1 1
7 16541 1 1 75 LYS HD2 H -3.925 4.712 -9.828 1.00 . A A . 75 LYS HD2 1 1
7 16542 1 1 75 LYS HD3 H -5.071 4.233 -8.573 1.00 . A A . 75 LYS HD3 1 1
7 16543 1 1 75 LYS HE2 H -4.414 5.969 -7.151 1.00 . A A . 75 LYS HE2 1 1
7 16544 1 1 75 LYS HE3 H -2.926 6.252 -8.042 1.00 . A A . 75 LYS HE3 1 1
7 16545 1 1 75 LYS HG2 H -2.063 4.102 -8.338 1.00 . A A . 75 LYS HG2 1 1
7 16546 1 1 75 LYS HG3 H -3.090 2.730 -8.736 1.00 . A A . 75 LYS HG3 1 1
7 16547 1 1 75 LYS HZ1 H -5.679 6.871 -8.964 1.00 . A A . 75 LYS HZ1 1 1
7 16548 1 1 75 LYS HZ2 H -4.288 7.033 -9.918 1.00 . A A . 75 LYS HZ2 1 1
7 16549 1 1 75 LYS HZ3 H -4.476 7.986 -8.530 1.00 . A A . 75 LYS HZ3 1 1
7 16550 1 1 75 LYS N N -1.368 1.824 -6.776 1.00 . A A . 75 LYS N 1 1
7 16551 1 1 75 LYS NZ N -4.653 7.044 -8.941 1.00 . A A . 75 LYS NZ 1 1
7 16552 1 1 75 LYS O O -3.523 0.337 -7.703 1.00 . A A . 75 LYS O 1 1
7 16553 1 1 76 VAL C C -7.115 0.743 -6.048 1.00 . A A . 76 VAL C 1 1
7 16554 1 1 76 VAL CA C -5.830 -0.058 -6.180 1.00 . A A . 76 VAL CA 1 1
7 16555 1 1 76 VAL CB C -5.933 -1.331 -5.310 1.00 . A A . 76 VAL CB 1 1
7 16556 1 1 76 VAL CG1 C -7.344 -1.888 -5.352 1.00 . A A . 76 VAL CG1 1 1
7 16557 1 1 76 VAL CG2 C -4.955 -2.382 -5.789 1.00 . A A . 76 VAL CG2 1 1
7 16558 1 1 76 VAL H H -4.671 1.234 -4.960 1.00 . A A . 76 VAL H 1 1
7 16559 1 1 76 VAL HA H -5.720 -0.367 -7.203 1.00 . A A . 76 VAL HA 1 1
7 16560 1 1 76 VAL HB H -5.695 -1.076 -4.290 1.00 . A A . 76 VAL HB 1 1
7 16561 1 1 76 VAL HG11 H -8.041 -1.074 -5.227 1.00 . A A . 76 VAL HG11 1 1
7 16562 1 1 76 VAL HG12 H -7.475 -2.604 -4.554 1.00 . A A . 76 VAL HG12 1 1
7 16563 1 1 76 VAL HG13 H -7.517 -2.370 -6.303 1.00 . A A . 76 VAL HG13 1 1
7 16564 1 1 76 VAL HG21 H -3.954 -2.069 -5.574 1.00 . A A . 76 VAL HG21 1 1
7 16565 1 1 76 VAL HG22 H -5.069 -2.519 -6.854 1.00 . A A . 76 VAL HG22 1 1
7 16566 1 1 76 VAL HG23 H -5.156 -3.317 -5.283 1.00 . A A . 76 VAL HG23 1 1
7 16567 1 1 76 VAL N N -4.690 0.782 -5.835 1.00 . A A . 76 VAL N 1 1
7 16568 1 1 76 VAL O O -7.344 1.395 -5.030 1.00 . A A . 76 VAL O 1 1
7 16569 1 1 77 GLU C C -10.327 0.316 -7.122 1.00 . A A . 77 GLU C 1 1
7 16570 1 1 77 GLU CA C -9.236 1.352 -7.043 1.00 . A A . 77 GLU CA 1 1
7 16571 1 1 77 GLU CB C -9.398 2.373 -8.159 1.00 . A A . 77 GLU CB 1 1
7 16572 1 1 77 GLU CD C -8.729 4.608 -9.072 1.00 . A A . 77 GLU CD 1 1
7 16573 1 1 77 GLU CG C -8.587 3.618 -7.941 1.00 . A A . 77 GLU CG 1 1
7 16574 1 1 77 GLU H H -7.658 0.233 -7.899 1.00 . A A . 77 GLU H 1 1
7 16575 1 1 77 GLU HA H -9.321 1.856 -6.095 1.00 . A A . 77 GLU HA 1 1
7 16576 1 1 77 GLU HB2 H -9.098 1.926 -9.090 1.00 . A A . 77 GLU HB2 1 1
7 16577 1 1 77 GLU HB3 H -10.424 2.658 -8.224 1.00 . A A . 77 GLU HB3 1 1
7 16578 1 1 77 GLU HG2 H -8.914 4.090 -7.025 1.00 . A A . 77 GLU HG2 1 1
7 16579 1 1 77 GLU HG3 H -7.566 3.332 -7.847 1.00 . A A . 77 GLU HG3 1 1
7 16580 1 1 77 GLU N N -7.933 0.714 -7.086 1.00 . A A . 77 GLU N 1 1
7 16581 1 1 77 GLU O O -10.427 -0.437 -8.093 1.00 . A A . 77 GLU O 1 1
7 16582 1 1 77 GLU OE1 O -8.007 4.479 -10.081 1.00 . A A . 77 GLU OE1 1 1
7 16583 1 1 77 GLU OE2 O -9.583 5.512 -8.969 1.00 . A A . 77 GLU OE2 1 1
7 16584 1 1 78 GLU C C -13.484 -0.082 -5.473 1.00 . A A . 78 GLU C 1 1
7 16585 1 1 78 GLU CA C -12.197 -0.696 -5.977 1.00 . A A . 78 GLU CA 1 1
7 16586 1 1 78 GLU CB C -11.770 -1.820 -5.030 1.00 . A A . 78 GLU CB 1 1
7 16587 1 1 78 GLU CD C -12.232 -3.549 -6.810 1.00 . A A . 78 GLU CD 1 1
7 16588 1 1 78 GLU CG C -11.279 -3.070 -5.736 1.00 . A A . 78 GLU CG 1 1
7 16589 1 1 78 GLU H H -11.059 1.005 -5.415 1.00 . A A . 78 GLU H 1 1
7 16590 1 1 78 GLU HA H -12.376 -1.111 -6.961 1.00 . A A . 78 GLU HA 1 1
7 16591 1 1 78 GLU HB2 H -10.971 -1.456 -4.401 1.00 . A A . 78 GLU HB2 1 1
7 16592 1 1 78 GLU HB3 H -12.610 -2.093 -4.404 1.00 . A A . 78 GLU HB3 1 1
7 16593 1 1 78 GLU HG2 H -10.316 -2.871 -6.185 1.00 . A A . 78 GLU HG2 1 1
7 16594 1 1 78 GLU HG3 H -11.176 -3.852 -5.001 1.00 . A A . 78 GLU HG3 1 1
7 16595 1 1 78 GLU N N -11.149 0.302 -6.103 1.00 . A A . 78 GLU N 1 1
7 16596 1 1 78 GLU O O -13.559 1.124 -5.225 1.00 . A A . 78 GLU O 1 1
7 16597 1 1 78 GLU OE1 O -13.216 -4.237 -6.474 1.00 . A A . 78 GLU OE1 1 1
7 16598 1 1 78 GLU OE2 O -12.001 -3.256 -7.999 1.00 . A A . 78 GLU OE2 1 1
7 16599 1 1 79 SER C C -16.476 -1.603 -4.102 1.00 . A A . 79 SER C 1 1
7 16600 1 1 79 SER CA C -15.794 -0.484 -4.886 1.00 . A A . 79 SER CA 1 1
7 16601 1 1 79 SER CB C -16.622 -0.065 -6.105 1.00 . A A . 79 SER CB 1 1
7 16602 1 1 79 SER H H -14.335 -1.882 -5.488 1.00 . A A . 79 SER H 1 1
7 16603 1 1 79 SER HA H -15.659 0.370 -4.238 1.00 . A A . 79 SER HA 1 1
7 16604 1 1 79 SER HB2 H -16.027 0.600 -6.722 1.00 . A A . 79 SER HB2 1 1
7 16605 1 1 79 SER HB3 H -16.890 -0.943 -6.675 1.00 . A A . 79 SER HB3 1 1
7 16606 1 1 79 SER HG H -17.687 1.565 -5.891 1.00 . A A . 79 SER HG 1 1
7 16607 1 1 79 SER N N -14.486 -0.925 -5.317 1.00 . A A . 79 SER N 1 1
7 16608 1 1 79 SER O O -16.403 -2.775 -4.481 1.00 . A A . 79 SER O 1 1
7 16609 1 1 79 SER OG O -17.807 0.616 -5.727 1.00 . A A . 79 SER OG 1 1
7 16610 1 1 80 GLY C C -18.673 -1.511 -1.155 1.00 . A A . 80 GLY C 1 1
7 16611 1 1 80 GLY CA C -17.716 -2.194 -2.104 1.00 . A A . 80 GLY CA 1 1
7 16612 1 1 80 GLY H H -17.205 -0.271 -2.808 1.00 . A A . 80 GLY H 1 1
7 16613 1 1 80 GLY HA2 H -18.251 -2.934 -2.681 1.00 . A A . 80 GLY HA2 1 1
7 16614 1 1 80 GLY HA3 H -16.937 -2.681 -1.537 1.00 . A A . 80 GLY HA3 1 1
7 16615 1 1 80 GLY N N -17.117 -1.231 -3.005 1.00 . A A . 80 GLY N 1 1
7 16616 1 1 80 GLY O O -19.258 -0.494 -1.508 1.00 . A A . 80 GLY O 1 1
7 16617 1 1 81 TYR C C -19.283 -1.606 2.450 1.00 . A A . 81 TYR C 1 1
7 16618 1 1 81 TYR CA C -19.749 -1.412 1.009 1.00 . A A . 81 TYR CA 1 1
7 16619 1 1 81 TYR CB C -21.183 -1.936 0.832 1.00 . A A . 81 TYR CB 1 1
7 16620 1 1 81 TYR CD1 C -21.439 -4.143 2.047 1.00 . A A . 81 TYR CD1 1 1
7 16621 1 1 81 TYR CD2 C -21.247 -4.177 -0.327 1.00 . A A . 81 TYR CD2 1 1
7 16622 1 1 81 TYR CE1 C -21.532 -5.521 2.060 1.00 . A A . 81 TYR CE1 1 1
7 16623 1 1 81 TYR CE2 C -21.339 -5.553 -0.320 1.00 . A A . 81 TYR CE2 1 1
7 16624 1 1 81 TYR CG C -21.294 -3.447 0.854 1.00 . A A . 81 TYR CG 1 1
7 16625 1 1 81 TYR CZ C -21.481 -6.220 0.874 1.00 . A A . 81 TYR CZ 1 1
7 16626 1 1 81 TYR H H -18.382 -2.878 0.282 1.00 . A A . 81 TYR H 1 1
7 16627 1 1 81 TYR HA H -19.747 -0.352 0.796 1.00 . A A . 81 TYR HA 1 1
7 16628 1 1 81 TYR HB2 H -21.807 -1.542 1.624 1.00 . A A . 81 TYR HB2 1 1
7 16629 1 1 81 TYR HB3 H -21.566 -1.593 -0.116 1.00 . A A . 81 TYR HB3 1 1
7 16630 1 1 81 TYR HD1 H -21.480 -3.593 2.973 1.00 . A A . 81 TYR HD1 1 1
7 16631 1 1 81 TYR HD2 H -21.135 -3.650 -1.264 1.00 . A A . 81 TYR HD2 1 1
7 16632 1 1 81 TYR HE1 H -21.643 -6.045 2.997 1.00 . A A . 81 TYR HE1 1 1
7 16633 1 1 81 TYR HE2 H -21.301 -6.101 -1.247 1.00 . A A . 81 TYR HE2 1 1
7 16634 1 1 81 TYR HH H -20.958 -7.956 0.220 1.00 . A A . 81 TYR HH 1 1
7 16635 1 1 81 TYR N N -18.850 -2.044 0.045 1.00 . A A . 81 TYR N 1 1
7 16636 1 1 81 TYR O O -20.067 -1.440 3.383 1.00 . A A . 81 TYR O 1 1
7 16637 1 1 81 TYR OH O -21.568 -7.592 0.883 1.00 . A A . 81 TYR OH 1 1
7 16638 1 1 82 ALA C C -15.949 -2.019 3.996 1.00 . A A . 82 ALA C 1 1
7 16639 1 1 82 ALA CA C -17.469 -2.150 3.976 1.00 . A A . 82 ALA CA 1 1
7 16640 1 1 82 ALA CB C -17.880 -3.521 4.487 1.00 . A A . 82 ALA CB 1 1
7 16641 1 1 82 ALA H H -17.411 -2.021 1.864 1.00 . A A . 82 ALA H 1 1
7 16642 1 1 82 ALA HA H -17.896 -1.404 4.628 1.00 . A A . 82 ALA HA 1 1
7 16643 1 1 82 ALA HB1 H -18.956 -3.572 4.554 1.00 . A A . 82 ALA HB1 1 1
7 16644 1 1 82 ALA HB2 H -17.451 -3.684 5.463 1.00 . A A . 82 ALA HB2 1 1
7 16645 1 1 82 ALA HB3 H -17.526 -4.281 3.806 1.00 . A A . 82 ALA HB3 1 1
7 16646 1 1 82 ALA N N -18.007 -1.933 2.636 1.00 . A A . 82 ALA N 1 1
7 16647 1 1 82 ALA O O -15.298 -2.095 2.952 1.00 . A A . 82 ALA O 1 1
7 16648 1 1 83 GLY C C -13.310 -2.925 5.937 1.00 . A A . 83 GLY C 1 1
7 16649 1 1 83 GLY CA C -13.953 -1.682 5.345 1.00 . A A . 83 GLY CA 1 1
7 16650 1 1 83 GLY H H -15.970 -1.767 5.985 1.00 . A A . 83 GLY H 1 1
7 16651 1 1 83 GLY HA2 H -13.517 -1.494 4.376 1.00 . A A . 83 GLY HA2 1 1
7 16652 1 1 83 GLY HA3 H -13.748 -0.842 5.991 1.00 . A A . 83 GLY HA3 1 1
7 16653 1 1 83 GLY N N -15.393 -1.820 5.193 1.00 . A A . 83 GLY N 1 1
7 16654 1 1 83 GLY O O -14.007 -3.877 6.293 1.00 . A A . 83 GLY O 1 1
7 16655 1 1 84 PHE C C -9.709 -3.784 6.458 1.00 . A A . 84 PHE C 1 1
7 16656 1 1 84 PHE CA C -11.213 -4.082 6.497 1.00 . A A . 84 PHE CA 1 1
7 16657 1 1 84 PHE CB C -11.529 -5.302 5.606 1.00 . A A . 84 PHE CB 1 1
7 16658 1 1 84 PHE CD1 C -12.208 -4.392 3.359 1.00 . A A . 84 PHE CD1 1 1
7 16659 1 1 84 PHE CD2 C -10.131 -5.550 3.525 1.00 . A A . 84 PHE CD2 1 1
7 16660 1 1 84 PHE CE1 C -11.992 -4.177 2.014 1.00 . A A . 84 PHE CE1 1 1
7 16661 1 1 84 PHE CE2 C -9.906 -5.340 2.178 1.00 . A A . 84 PHE CE2 1 1
7 16662 1 1 84 PHE CG C -11.283 -5.078 4.132 1.00 . A A . 84 PHE CG 1 1
7 16663 1 1 84 PHE CZ C -10.836 -4.651 1.419 1.00 . A A . 84 PHE CZ 1 1
7 16664 1 1 84 PHE H H -11.493 -2.091 5.810 1.00 . A A . 84 PHE H 1 1
7 16665 1 1 84 PHE HA H -11.502 -4.300 7.514 1.00 . A A . 84 PHE HA 1 1
7 16666 1 1 84 PHE HB2 H -10.919 -6.135 5.919 1.00 . A A . 84 PHE HB2 1 1
7 16667 1 1 84 PHE HB3 H -12.571 -5.563 5.731 1.00 . A A . 84 PHE HB3 1 1
7 16668 1 1 84 PHE HD1 H -13.109 -4.020 3.822 1.00 . A A . 84 PHE HD1 1 1
7 16669 1 1 84 PHE HD2 H -9.406 -6.091 4.110 1.00 . A A . 84 PHE HD2 1 1
7 16670 1 1 84 PHE HE1 H -12.728 -3.639 1.429 1.00 . A A . 84 PHE HE1 1 1
7 16671 1 1 84 PHE HE2 H -9.000 -5.713 1.719 1.00 . A A . 84 PHE HE2 1 1
7 16672 1 1 84 PHE HZ H -10.661 -4.483 0.364 1.00 . A A . 84 PHE HZ 1 1
7 16673 1 1 84 PHE N N -11.979 -2.912 6.046 1.00 . A A . 84 PHE N 1 1
7 16674 1 1 84 PHE O O -9.272 -2.908 5.718 1.00 . A A . 84 PHE O 1 1
7 16675 1 1 85 ILE C C -7.030 -4.983 5.856 1.00 . A A . 85 ILE C 1 1
7 16676 1 1 85 ILE CA C -7.472 -4.417 7.195 1.00 . A A . 85 ILE CA 1 1
7 16677 1 1 85 ILE CB C -6.775 -5.211 8.334 1.00 . A A . 85 ILE CB 1 1
7 16678 1 1 85 ILE CD1 C -6.025 -3.153 9.633 1.00 . A A . 85 ILE CD1 1 1
7 16679 1 1 85 ILE CG1 C -6.824 -4.437 9.651 1.00 . A A . 85 ILE CG1 1 1
7 16680 1 1 85 ILE CG2 C -5.329 -5.546 7.976 1.00 . A A . 85 ILE CG2 1 1
7 16681 1 1 85 ILE H H -9.343 -5.043 7.982 1.00 . A A . 85 ILE H 1 1
7 16682 1 1 85 ILE HA H -7.172 -3.382 7.259 1.00 . A A . 85 ILE HA 1 1
7 16683 1 1 85 ILE HB H -7.305 -6.143 8.460 1.00 . A A . 85 ILE HB 1 1
7 16684 1 1 85 ILE HD11 H -6.314 -2.565 8.778 1.00 . A A . 85 ILE HD11 1 1
7 16685 1 1 85 ILE HD12 H -4.973 -3.385 9.572 1.00 . A A . 85 ILE HD12 1 1
7 16686 1 1 85 ILE HD13 H -6.219 -2.593 10.537 1.00 . A A . 85 ILE HD13 1 1
7 16687 1 1 85 ILE HG12 H -7.849 -4.188 9.882 1.00 . A A . 85 ILE HG12 1 1
7 16688 1 1 85 ILE HG13 H -6.424 -5.061 10.435 1.00 . A A . 85 ILE HG13 1 1
7 16689 1 1 85 ILE HG21 H -4.768 -4.631 7.852 1.00 . A A . 85 ILE HG21 1 1
7 16690 1 1 85 ILE HG22 H -5.309 -6.108 7.054 1.00 . A A . 85 ILE HG22 1 1
7 16691 1 1 85 ILE HG23 H -4.890 -6.135 8.768 1.00 . A A . 85 ILE HG23 1 1
7 16692 1 1 85 ILE N N -8.930 -4.479 7.290 1.00 . A A . 85 ILE N 1 1
7 16693 1 1 85 ILE O O -7.403 -6.103 5.499 1.00 . A A . 85 ILE O 1 1
7 16694 1 1 86 LEU C C -4.280 -4.849 3.855 1.00 . A A . 86 LEU C 1 1
7 16695 1 1 86 LEU CA C -5.787 -4.645 3.817 1.00 . A A . 86 LEU CA 1 1
7 16696 1 1 86 LEU CB C -6.171 -3.621 2.748 1.00 . A A . 86 LEU CB 1 1
7 16697 1 1 86 LEU CD1 C -7.460 -3.434 0.608 1.00 . A A . 86 LEU CD1 1 1
7 16698 1 1 86 LEU CD2 C -5.119 -4.190 0.552 1.00 . A A . 86 LEU CD2 1 1
7 16699 1 1 86 LEU CG C -6.393 -4.210 1.354 1.00 . A A . 86 LEU CG 1 1
7 16700 1 1 86 LEU H H -5.980 -3.327 5.458 1.00 . A A . 86 LEU H 1 1
7 16701 1 1 86 LEU HA H -6.258 -5.588 3.586 1.00 . A A . 86 LEU HA 1 1
7 16702 1 1 86 LEU HB2 H -7.078 -3.118 3.058 1.00 . A A . 86 LEU HB2 1 1
7 16703 1 1 86 LEU HB3 H -5.376 -2.892 2.683 1.00 . A A . 86 LEU HB3 1 1
7 16704 1 1 86 LEU HD11 H -7.073 -2.468 0.312 1.00 . A A . 86 LEU HD11 1 1
7 16705 1 1 86 LEU HD12 H -8.317 -3.294 1.251 1.00 . A A . 86 LEU HD12 1 1
7 16706 1 1 86 LEU HD13 H -7.758 -3.986 -0.271 1.00 . A A . 86 LEU HD13 1 1
7 16707 1 1 86 LEU HD21 H -5.180 -3.384 -0.152 1.00 . A A . 86 LEU HD21 1 1
7 16708 1 1 86 LEU HD22 H -5.006 -5.127 0.027 1.00 . A A . 86 LEU HD22 1 1
7 16709 1 1 86 LEU HD23 H -4.277 -4.037 1.210 1.00 . A A . 86 LEU HD23 1 1
7 16710 1 1 86 LEU HG H -6.717 -5.231 1.440 1.00 . A A . 86 LEU HG 1 1
7 16711 1 1 86 LEU N N -6.255 -4.211 5.117 1.00 . A A . 86 LEU N 1 1
7 16712 1 1 86 LEU O O -3.516 -3.889 3.975 1.00 . A A . 86 LEU O 1 1
7 16713 1 1 87 PRO C C -1.785 -6.079 2.441 1.00 . A A . 87 PRO C 1 1
7 16714 1 1 87 PRO CA C -2.420 -6.449 3.779 1.00 . A A . 87 PRO CA 1 1
7 16715 1 1 87 PRO CB C -2.391 -7.973 3.991 1.00 . A A . 87 PRO CB 1 1
7 16716 1 1 87 PRO CD C -4.681 -7.311 3.757 1.00 . A A . 87 PRO CD 1 1
7 16717 1 1 87 PRO CG C -3.789 -8.358 4.356 1.00 . A A . 87 PRO CG 1 1
7 16718 1 1 87 PRO HA H -1.890 -5.956 4.583 1.00 . A A . 87 PRO HA 1 1
7 16719 1 1 87 PRO HB2 H -2.076 -8.457 3.080 1.00 . A A . 87 PRO HB2 1 1
7 16720 1 1 87 PRO HB3 H -1.700 -8.212 4.786 1.00 . A A . 87 PRO HB3 1 1
7 16721 1 1 87 PRO HD2 H -4.940 -7.569 2.740 1.00 . A A . 87 PRO HD2 1 1
7 16722 1 1 87 PRO HD3 H -5.570 -7.180 4.355 1.00 . A A . 87 PRO HD3 1 1
7 16723 1 1 87 PRO HG2 H -4.022 -9.328 3.944 1.00 . A A . 87 PRO HG2 1 1
7 16724 1 1 87 PRO HG3 H -3.897 -8.370 5.431 1.00 . A A . 87 PRO HG3 1 1
7 16725 1 1 87 PRO N N -3.837 -6.112 3.798 1.00 . A A . 87 PRO N 1 1
7 16726 1 1 87 PRO O O -1.961 -6.778 1.435 1.00 . A A . 87 PRO O 1 1
7 16727 1 1 88 ILE C C 1.005 -4.847 1.152 1.00 . A A . 88 ILE C 1 1
7 16728 1 1 88 ILE CA C -0.464 -4.462 1.218 1.00 . A A . 88 ILE CA 1 1
7 16729 1 1 88 ILE CB C -0.585 -2.927 1.133 1.00 . A A . 88 ILE CB 1 1
7 16730 1 1 88 ILE CD1 C -2.170 -1.055 1.827 1.00 . A A . 88 ILE CD1 1 1
7 16731 1 1 88 ILE CG1 C -2.030 -2.501 1.412 1.00 . A A . 88 ILE CG1 1 1
7 16732 1 1 88 ILE CG2 C -0.149 -2.462 -0.244 1.00 . A A . 88 ILE CG2 1 1
7 16733 1 1 88 ILE H H -0.943 -4.474 3.266 1.00 . A A . 88 ILE H 1 1
7 16734 1 1 88 ILE HA H -0.982 -4.894 0.380 1.00 . A A . 88 ILE HA 1 1
7 16735 1 1 88 ILE HB H 0.077 -2.477 1.866 1.00 . A A . 88 ILE HB 1 1
7 16736 1 1 88 ILE HD11 H -1.651 -0.426 1.127 1.00 . A A . 88 ILE HD11 1 1
7 16737 1 1 88 ILE HD12 H -1.747 -0.921 2.812 1.00 . A A . 88 ILE HD12 1 1
7 16738 1 1 88 ILE HD13 H -3.216 -0.786 1.844 1.00 . A A . 88 ILE HD13 1 1
7 16739 1 1 88 ILE HG12 H -2.618 -2.644 0.517 1.00 . A A . 88 ILE HG12 1 1
7 16740 1 1 88 ILE HG13 H -2.434 -3.115 2.206 1.00 . A A . 88 ILE HG13 1 1
7 16741 1 1 88 ILE HG21 H 0.857 -2.804 -0.436 1.00 . A A . 88 ILE HG21 1 1
7 16742 1 1 88 ILE HG22 H -0.177 -1.384 -0.285 1.00 . A A . 88 ILE HG22 1 1
7 16743 1 1 88 ILE HG23 H -0.816 -2.869 -0.990 1.00 . A A . 88 ILE HG23 1 1
7 16744 1 1 88 ILE N N -1.069 -4.969 2.430 1.00 . A A . 88 ILE N 1 1
7 16745 1 1 88 ILE O O 1.696 -4.857 2.167 1.00 . A A . 88 ILE O 1 1
7 16746 1 1 89 GLU C C 3.565 -4.599 -1.200 1.00 . A A . 89 GLU C 1 1
7 16747 1 1 89 GLU CA C 2.872 -5.524 -0.219 1.00 . A A . 89 GLU CA 1 1
7 16748 1 1 89 GLU CB C 3.013 -6.963 -0.698 1.00 . A A . 89 GLU CB 1 1
7 16749 1 1 89 GLU CD C 3.040 -9.404 -0.105 1.00 . A A . 89 GLU CD 1 1
7 16750 1 1 89 GLU CG C 2.695 -8.004 0.359 1.00 . A A . 89 GLU CG 1 1
7 16751 1 1 89 GLU H H 0.883 -5.134 -0.821 1.00 . A A . 89 GLU H 1 1
7 16752 1 1 89 GLU HA H 3.358 -5.428 0.737 1.00 . A A . 89 GLU HA 1 1
7 16753 1 1 89 GLU HB2 H 2.346 -7.114 -1.533 1.00 . A A . 89 GLU HB2 1 1
7 16754 1 1 89 GLU HB3 H 4.031 -7.114 -1.028 1.00 . A A . 89 GLU HB3 1 1
7 16755 1 1 89 GLU HG2 H 3.262 -7.780 1.251 1.00 . A A . 89 GLU HG2 1 1
7 16756 1 1 89 GLU HG3 H 1.640 -7.962 0.588 1.00 . A A . 89 GLU HG3 1 1
7 16757 1 1 89 GLU N N 1.481 -5.161 -0.039 1.00 . A A . 89 GLU N 1 1
7 16758 1 1 89 GLU O O 3.070 -4.344 -2.298 1.00 . A A . 89 GLU O 1 1
7 16759 1 1 89 GLU OE1 O 4.238 -9.767 -0.075 1.00 . A A . 89 GLU OE1 1 1
7 16760 1 1 89 GLU OE2 O 2.120 -10.152 -0.504 1.00 . A A . 89 GLU OE2 1 1
7 16761 1 1 90 VAL C C 6.855 -4.028 -1.892 1.00 . A A . 90 VAL C 1 1
7 16762 1 1 90 VAL CA C 5.551 -3.282 -1.638 1.00 . A A . 90 VAL CA 1 1
7 16763 1 1 90 VAL CB C 5.828 -1.897 -1.002 1.00 . A A . 90 VAL CB 1 1
7 16764 1 1 90 VAL CG1 C 6.340 -0.905 -2.038 1.00 . A A . 90 VAL CG1 1 1
7 16765 1 1 90 VAL CG2 C 4.566 -1.365 -0.348 1.00 . A A . 90 VAL CG2 1 1
7 16766 1 1 90 VAL H H 5.027 -4.325 0.119 1.00 . A A . 90 VAL H 1 1
7 16767 1 1 90 VAL HA H 5.033 -3.133 -2.572 1.00 . A A . 90 VAL HA 1 1
7 16768 1 1 90 VAL HB H 6.585 -2.012 -0.243 1.00 . A A . 90 VAL HB 1 1
7 16769 1 1 90 VAL HG11 H 7.404 -0.756 -1.917 1.00 . A A . 90 VAL HG11 1 1
7 16770 1 1 90 VAL HG12 H 5.831 0.039 -1.910 1.00 . A A . 90 VAL HG12 1 1
7 16771 1 1 90 VAL HG13 H 6.142 -1.287 -3.029 1.00 . A A . 90 VAL HG13 1 1
7 16772 1 1 90 VAL HG21 H 3.969 -2.197 -0.011 1.00 . A A . 90 VAL HG21 1 1
7 16773 1 1 90 VAL HG22 H 4.006 -0.782 -1.064 1.00 . A A . 90 VAL HG22 1 1
7 16774 1 1 90 VAL HG23 H 4.831 -0.745 0.495 1.00 . A A . 90 VAL HG23 1 1
7 16775 1 1 90 VAL N N 4.718 -4.108 -0.788 1.00 . A A . 90 VAL N 1 1
7 16776 1 1 90 VAL O O 7.681 -4.175 -0.990 1.00 . A A . 90 VAL O 1 1
7 16777 1 1 91 TYR C C 9.408 -4.521 -3.580 1.00 . A A . 91 TYR C 1 1
7 16778 1 1 91 TYR CA C 8.166 -5.374 -3.441 1.00 . A A . 91 TYR CA 1 1
7 16779 1 1 91 TYR CB C 7.940 -6.144 -4.741 1.00 . A A . 91 TYR CB 1 1
7 16780 1 1 91 TYR CD1 C 6.077 -7.581 -3.818 1.00 . A A . 91 TYR CD1 1 1
7 16781 1 1 91 TYR CD2 C 7.731 -8.612 -5.184 1.00 . A A . 91 TYR CD2 1 1
7 16782 1 1 91 TYR CE1 C 5.440 -8.796 -3.669 1.00 . A A . 91 TYR CE1 1 1
7 16783 1 1 91 TYR CE2 C 7.095 -9.830 -5.045 1.00 . A A . 91 TYR CE2 1 1
7 16784 1 1 91 TYR CG C 7.233 -7.470 -4.574 1.00 . A A . 91 TYR CG 1 1
7 16785 1 1 91 TYR CZ C 5.952 -9.915 -4.286 1.00 . A A . 91 TYR CZ 1 1
7 16786 1 1 91 TYR H H 6.342 -4.338 -3.800 1.00 . A A . 91 TYR H 1 1
7 16787 1 1 91 TYR HA H 8.317 -6.083 -2.637 1.00 . A A . 91 TYR HA 1 1
7 16788 1 1 91 TYR HB2 H 7.347 -5.537 -5.406 1.00 . A A . 91 TYR HB2 1 1
7 16789 1 1 91 TYR HB3 H 8.898 -6.337 -5.203 1.00 . A A . 91 TYR HB3 1 1
7 16790 1 1 91 TYR HD1 H 5.674 -6.702 -3.342 1.00 . A A . 91 TYR HD1 1 1
7 16791 1 1 91 TYR HD2 H 8.629 -8.540 -5.777 1.00 . A A . 91 TYR HD2 1 1
7 16792 1 1 91 TYR HE1 H 4.546 -8.865 -3.075 1.00 . A A . 91 TYR HE1 1 1
7 16793 1 1 91 TYR HE2 H 7.496 -10.709 -5.534 1.00 . A A . 91 TYR HE2 1 1
7 16794 1 1 91 TYR HH H 4.363 -10.991 -4.076 1.00 . A A . 91 TYR HH 1 1
7 16795 1 1 91 TYR N N 7.008 -4.547 -3.103 1.00 . A A . 91 TYR N 1 1
7 16796 1 1 91 TYR O O 9.370 -3.443 -4.153 1.00 . A A . 91 TYR O 1 1
7 16797 1 1 91 TYR OH O 5.323 -11.129 -4.129 1.00 . A A . 91 TYR OH 1 1
7 16798 1 1 92 PHE C C 12.712 -4.882 -4.124 1.00 . A A . 92 PHE C 1 1
7 16799 1 1 92 PHE CA C 11.758 -4.298 -3.079 1.00 . A A . 92 PHE CA 1 1
7 16800 1 1 92 PHE CB C 12.386 -4.402 -1.691 1.00 . A A . 92 PHE CB 1 1
7 16801 1 1 92 PHE CD1 C 11.021 -2.450 -0.900 1.00 . A A . 92 PHE CD1 1 1
7 16802 1 1 92 PHE CD2 C 11.582 -4.149 0.676 1.00 . A A . 92 PHE CD2 1 1
7 16803 1 1 92 PHE CE1 C 10.367 -1.748 0.086 1.00 . A A . 92 PHE CE1 1 1
7 16804 1 1 92 PHE CE2 C 10.916 -3.449 1.664 1.00 . A A . 92 PHE CE2 1 1
7 16805 1 1 92 PHE CG C 11.637 -3.657 -0.621 1.00 . A A . 92 PHE CG 1 1
7 16806 1 1 92 PHE CZ C 10.313 -2.249 1.366 1.00 . A A . 92 PHE CZ 1 1
7 16807 1 1 92 PHE H H 10.483 -5.938 -2.700 1.00 . A A . 92 PHE H 1 1
7 16808 1 1 92 PHE HA H 11.548 -3.254 -3.307 1.00 . A A . 92 PHE HA 1 1
7 16809 1 1 92 PHE HB2 H 12.411 -5.446 -1.401 1.00 . A A . 92 PHE HB2 1 1
7 16810 1 1 92 PHE HB3 H 13.396 -4.015 -1.727 1.00 . A A . 92 PHE HB3 1 1
7 16811 1 1 92 PHE HD1 H 11.042 -2.064 -1.906 1.00 . A A . 92 PHE HD1 1 1
7 16812 1 1 92 PHE HD2 H 12.053 -5.094 0.907 1.00 . A A . 92 PHE HD2 1 1
7 16813 1 1 92 PHE HE1 H 9.892 -0.805 -0.143 1.00 . A A . 92 PHE HE1 1 1
7 16814 1 1 92 PHE HE2 H 10.865 -3.841 2.671 1.00 . A A . 92 PHE HE2 1 1
7 16815 1 1 92 PHE HZ H 9.801 -1.694 2.139 1.00 . A A . 92 PHE HZ 1 1
7 16816 1 1 92 PHE N N 10.507 -5.028 -3.079 1.00 . A A . 92 PHE N 1 1
7 16817 1 1 92 PHE O O 12.513 -6.004 -4.590 1.00 . A A . 92 PHE O 1 1
7 16818 1 1 93 LYS C C 16.019 -4.941 -4.590 1.00 . A A . 93 LYS C 1 1
7 16819 1 1 93 LYS CA C 14.768 -4.638 -5.397 1.00 . A A . 93 LYS CA 1 1
7 16820 1 1 93 LYS CB C 15.105 -3.617 -6.491 1.00 . A A . 93 LYS CB 1 1
7 16821 1 1 93 LYS CD C 14.317 -2.033 -8.271 1.00 . A A . 93 LYS CD 1 1
7 16822 1 1 93 LYS CE C 13.144 -1.540 -9.115 1.00 . A A . 93 LYS CE 1 1
7 16823 1 1 93 LYS CG C 13.907 -3.120 -7.279 1.00 . A A . 93 LYS CG 1 1
7 16824 1 1 93 LYS H H 13.832 -3.220 -4.136 1.00 . A A . 93 LYS H 1 1
7 16825 1 1 93 LYS HA H 14.397 -5.548 -5.849 1.00 . A A . 93 LYS HA 1 1
7 16826 1 1 93 LYS HB2 H 15.582 -2.764 -6.031 1.00 . A A . 93 LYS HB2 1 1
7 16827 1 1 93 LYS HB3 H 15.800 -4.074 -7.186 1.00 . A A . 93 LYS HB3 1 1
7 16828 1 1 93 LYS HD2 H 14.721 -1.196 -7.721 1.00 . A A . 93 LYS HD2 1 1
7 16829 1 1 93 LYS HD3 H 15.078 -2.431 -8.927 1.00 . A A . 93 LYS HD3 1 1
7 16830 1 1 93 LYS HE2 H 12.483 -2.370 -9.316 1.00 . A A . 93 LYS HE2 1 1
7 16831 1 1 93 LYS HE3 H 12.608 -0.776 -8.565 1.00 . A A . 93 LYS HE3 1 1
7 16832 1 1 93 LYS HG2 H 13.479 -3.949 -7.824 1.00 . A A . 93 LYS HG2 1 1
7 16833 1 1 93 LYS HG3 H 13.179 -2.723 -6.586 1.00 . A A . 93 LYS HG3 1 1
7 16834 1 1 93 LYS HZ1 H 12.768 -0.723 -10.998 1.00 . A A . 93 LYS HZ1 1 1
7 16835 1 1 93 LYS HZ2 H 14.189 -1.639 -10.919 1.00 . A A . 93 LYS HZ2 1 1
7 16836 1 1 93 LYS HZ3 H 14.146 -0.087 -10.240 1.00 . A A . 93 LYS HZ3 1 1
7 16837 1 1 93 LYS N N 13.745 -4.130 -4.493 1.00 . A A . 93 LYS N 1 1
7 16838 1 1 93 LYS NZ N 13.593 -0.957 -10.406 1.00 . A A . 93 LYS NZ 1 1
7 16839 1 1 93 LYS O O 16.849 -4.058 -4.362 1.00 . A A . 93 LYS O 1 1
7 16840 1 1 94 ASN C C 17.566 -8.023 -3.413 1.00 . A A . 94 ASN C 1 1
7 16841 1 1 94 ASN CA C 17.247 -6.542 -3.266 1.00 . A A . 94 ASN CA 1 1
7 16842 1 1 94 ASN CB C 16.864 -6.213 -1.829 1.00 . A A . 94 ASN CB 1 1
7 16843 1 1 94 ASN CG C 18.041 -6.244 -0.878 1.00 . A A . 94 ASN CG 1 1
7 16844 1 1 94 ASN H H 15.511 -6.864 -4.420 1.00 . A A . 94 ASN H 1 1
7 16845 1 1 94 ASN HA H 18.104 -5.967 -3.536 1.00 . A A . 94 ASN HA 1 1
7 16846 1 1 94 ASN HB2 H 16.422 -5.228 -1.795 1.00 . A A . 94 ASN HB2 1 1
7 16847 1 1 94 ASN HB3 H 16.148 -6.931 -1.505 1.00 . A A . 94 ASN HB3 1 1
7 16848 1 1 94 ASN HD21 H 16.845 -6.736 0.633 1.00 . A A . 94 ASN HD21 1 1
7 16849 1 1 94 ASN HD22 H 18.522 -6.562 1.016 1.00 . A A . 94 ASN HD22 1 1
7 16850 1 1 94 ASN N N 16.154 -6.177 -4.147 1.00 . A A . 94 ASN N 1 1
7 16851 1 1 94 ASN ND2 N 17.779 -6.545 0.382 1.00 . A A . 94 ASN ND2 1 1
7 16852 1 1 94 ASN O O 16.728 -8.797 -3.867 1.00 . A A . 94 ASN O 1 1
7 16853 1 1 94 ASN OD1 O 19.176 -5.995 -1.273 1.00 . A A . 94 ASN OD1 1 1
7 16854 1 1 95 LYS C C 19.530 -10.216 -1.665 1.00 . A A . 95 LYS C 1 1
7 16855 1 1 95 LYS CA C 19.164 -9.815 -3.085 1.00 . A A . 95 LYS CA 1 1
7 16856 1 1 95 LYS CB C 20.343 -10.047 -4.030 1.00 . A A . 95 LYS CB 1 1
7 16857 1 1 95 LYS CD C 22.050 -11.769 -4.691 1.00 . A A . 95 LYS CD 1 1
7 16858 1 1 95 LYS CE C 22.641 -10.789 -5.698 1.00 . A A . 95 LYS CE 1 1
7 16859 1 1 95 LYS CG C 20.576 -11.497 -4.423 1.00 . A A . 95 LYS CG 1 1
7 16860 1 1 95 LYS H H 19.469 -7.728 -2.880 1.00 . A A . 95 LYS H 1 1
7 16861 1 1 95 LYS HA H 18.306 -10.398 -3.396 1.00 . A A . 95 LYS HA 1 1
7 16862 1 1 95 LYS HB2 H 20.178 -9.479 -4.934 1.00 . A A . 95 LYS HB2 1 1
7 16863 1 1 95 LYS HB3 H 21.232 -9.681 -3.548 1.00 . A A . 95 LYS HB3 1 1
7 16864 1 1 95 LYS HD2 H 22.594 -11.684 -3.762 1.00 . A A . 95 LYS HD2 1 1
7 16865 1 1 95 LYS HD3 H 22.154 -12.773 -5.078 1.00 . A A . 95 LYS HD3 1 1
7 16866 1 1 95 LYS HE2 H 22.552 -9.788 -5.302 1.00 . A A . 95 LYS HE2 1 1
7 16867 1 1 95 LYS HE3 H 23.686 -11.026 -5.838 1.00 . A A . 95 LYS HE3 1 1
7 16868 1 1 95 LYS HG2 H 20.235 -12.134 -3.622 1.00 . A A . 95 LYS HG2 1 1
7 16869 1 1 95 LYS HG3 H 20.016 -11.715 -5.325 1.00 . A A . 95 LYS HG3 1 1
7 16870 1 1 95 LYS HZ1 H 22.441 -10.238 -7.707 1.00 . A A . 95 LYS HZ1 1 1
7 16871 1 1 95 LYS HZ2 H 20.966 -10.517 -6.922 1.00 . A A . 95 LYS HZ2 1 1
7 16872 1 1 95 LYS HZ3 H 21.945 -11.825 -7.377 1.00 . A A . 95 LYS HZ3 1 1
7 16873 1 1 95 LYS N N 18.790 -8.406 -3.104 1.00 . A A . 95 LYS N 1 1
7 16874 1 1 95 LYS NZ N 21.953 -10.847 -7.015 1.00 . A A . 95 LYS NZ 1 1
7 16875 1 1 95 LYS O O 19.851 -11.366 -1.376 1.00 . A A . 95 LYS O 1 1
7 16876 1 1 96 GLU C C 18.491 -9.582 1.398 1.00 . A A . 96 GLU C 1 1
7 16877 1 1 96 GLU CA C 19.779 -9.380 0.609 1.00 . A A . 96 GLU CA 1 1
7 16878 1 1 96 GLU CB C 20.534 -8.123 1.091 1.00 . A A . 96 GLU CB 1 1
7 16879 1 1 96 GLU CD C 22.179 -8.280 -0.857 1.00 . A A . 96 GLU CD 1 1
7 16880 1 1 96 GLU CG C 21.988 -8.005 0.623 1.00 . A A . 96 GLU CG 1 1
7 16881 1 1 96 GLU H H 19.147 -8.363 -1.112 1.00 . A A . 96 GLU H 1 1
7 16882 1 1 96 GLU HA H 20.404 -10.253 0.721 1.00 . A A . 96 GLU HA 1 1
7 16883 1 1 96 GLU HB2 H 20.007 -7.249 0.733 1.00 . A A . 96 GLU HB2 1 1
7 16884 1 1 96 GLU HB3 H 20.529 -8.109 2.171 1.00 . A A . 96 GLU HB3 1 1
7 16885 1 1 96 GLU HG2 H 22.325 -6.997 0.820 1.00 . A A . 96 GLU HG2 1 1
7 16886 1 1 96 GLU HG3 H 22.600 -8.694 1.188 1.00 . A A . 96 GLU HG3 1 1
7 16887 1 1 96 GLU N N 19.441 -9.239 -0.793 1.00 . A A . 96 GLU N 1 1
7 16888 1 1 96 GLU O O 17.560 -10.207 0.885 1.00 . A A . 96 GLU O 1 1
7 16889 1 1 96 GLU OE1 O 21.631 -7.524 -1.687 1.00 . A A . 96 GLU OE1 1 1
7 16890 1 1 96 GLU OE2 O 22.878 -9.257 -1.196 1.00 . A A . 96 GLU OE2 1 1
7 16891 1 1 97 GLU C C 15.975 -8.916 2.766 1.00 . A A . 97 GLU C 1 1
7 16892 1 1 97 GLU CA C 17.291 -9.163 3.525 1.00 . A A . 97 GLU CA 1 1
7 16893 1 1 97 GLU CB C 17.435 -8.110 4.620 1.00 . A A . 97 GLU CB 1 1
7 16894 1 1 97 GLU CD C 18.320 -9.677 6.384 1.00 . A A . 97 GLU CD 1 1
7 16895 1 1 97 GLU CG C 18.549 -8.399 5.610 1.00 . A A . 97 GLU CG 1 1
7 16896 1 1 97 GLU H H 19.323 -8.809 3.038 1.00 . A A . 97 GLU H 1 1
7 16897 1 1 97 GLU HA H 17.243 -10.137 3.989 1.00 . A A . 97 GLU HA 1 1
7 16898 1 1 97 GLU HB2 H 17.631 -7.153 4.158 1.00 . A A . 97 GLU HB2 1 1
7 16899 1 1 97 GLU HB3 H 16.497 -8.055 5.159 1.00 . A A . 97 GLU HB3 1 1
7 16900 1 1 97 GLU HG2 H 19.480 -8.485 5.072 1.00 . A A . 97 GLU HG2 1 1
7 16901 1 1 97 GLU HG3 H 18.613 -7.578 6.310 1.00 . A A . 97 GLU HG3 1 1
7 16902 1 1 97 GLU N N 18.486 -9.144 2.660 1.00 . A A . 97 GLU N 1 1
7 16903 1 1 97 GLU O O 15.985 -8.353 1.669 1.00 . A A . 97 GLU O 1 1
7 16904 1 1 97 GLU OE1 O 18.622 -10.765 5.855 1.00 . A A . 97 GLU OE1 1 1
7 16905 1 1 97 GLU OE2 O 17.836 -9.602 7.533 1.00 . A A . 97 GLU OE2 1 1
7 16906 1 1 98 PRO C C 13.302 -8.405 1.572 1.00 . A A . 98 PRO C 1 1
7 16907 1 1 98 PRO CA C 13.516 -9.372 2.736 1.00 . A A . 98 PRO CA 1 1
7 16908 1 1 98 PRO CB C 12.513 -9.089 3.872 1.00 . A A . 98 PRO CB 1 1
7 16909 1 1 98 PRO CD C 14.663 -9.510 4.824 1.00 . A A . 98 PRO CD 1 1
7 16910 1 1 98 PRO CG C 13.345 -8.844 5.090 1.00 . A A . 98 PRO CG 1 1
7 16911 1 1 98 PRO HA H 13.368 -10.374 2.379 1.00 . A A . 98 PRO HA 1 1
7 16912 1 1 98 PRO HB2 H 11.921 -8.221 3.622 1.00 . A A . 98 PRO HB2 1 1
7 16913 1 1 98 PRO HB3 H 11.865 -9.943 4.008 1.00 . A A . 98 PRO HB3 1 1
7 16914 1 1 98 PRO HD2 H 15.454 -9.044 5.399 1.00 . A A . 98 PRO HD2 1 1
7 16915 1 1 98 PRO HD3 H 14.607 -10.568 5.031 1.00 . A A . 98 PRO HD3 1 1
7 16916 1 1 98 PRO HG2 H 13.483 -7.781 5.224 1.00 . A A . 98 PRO HG2 1 1
7 16917 1 1 98 PRO HG3 H 12.869 -9.277 5.957 1.00 . A A . 98 PRO HG3 1 1
7 16918 1 1 98 PRO N N 14.824 -9.260 3.393 1.00 . A A . 98 PRO N 1 1
7 16919 1 1 98 PRO O O 13.403 -7.184 1.719 1.00 . A A . 98 PRO O 1 1
7 16920 1 1 99 ARG C C 11.334 -7.783 -0.923 1.00 . A A . 99 ARG C 1 1
7 16921 1 1 99 ARG CA C 12.791 -8.200 -0.801 1.00 . A A . 99 ARG CA 1 1
7 16922 1 1 99 ARG CB C 13.220 -8.998 -2.038 1.00 . A A . 99 ARG CB 1 1
7 16923 1 1 99 ARG CD C 14.802 -10.858 -1.460 1.00 . A A . 99 ARG CD 1 1
7 16924 1 1 99 ARG CG C 14.668 -9.456 -2.005 1.00 . A A . 99 ARG CG 1 1
7 16925 1 1 99 ARG CZ C 16.471 -12.660 -1.355 1.00 . A A . 99 ARG CZ 1 1
7 16926 1 1 99 ARG H H 12.872 -9.950 0.385 1.00 . A A . 99 ARG H 1 1
7 16927 1 1 99 ARG HA H 13.398 -7.307 -0.729 1.00 . A A . 99 ARG HA 1 1
7 16928 1 1 99 ARG HB2 H 12.584 -9.865 -2.136 1.00 . A A . 99 ARG HB2 1 1
7 16929 1 1 99 ARG HB3 H 13.092 -8.384 -2.901 1.00 . A A . 99 ARG HB3 1 1
7 16930 1 1 99 ARG HD2 H 14.475 -10.842 -0.449 1.00 . A A . 99 ARG HD2 1 1
7 16931 1 1 99 ARG HD3 H 14.171 -11.518 -2.035 1.00 . A A . 99 ARG HD3 1 1
7 16932 1 1 99 ARG HE H 16.893 -10.711 -1.562 1.00 . A A . 99 ARG HE 1 1
7 16933 1 1 99 ARG HG2 H 15.071 -9.429 -3.006 1.00 . A A . 99 ARG HG2 1 1
7 16934 1 1 99 ARG HG3 H 15.222 -8.780 -1.370 1.00 . A A . 99 ARG HG3 1 1
7 16935 1 1 99 ARG HH11 H 14.535 -13.283 -1.349 1.00 . A A . 99 ARG HH11 1 1
7 16936 1 1 99 ARG HH12 H 15.728 -14.543 -1.187 1.00 . A A . 99 ARG HH12 1 1
7 16937 1 1 99 ARG HH21 H 18.484 -12.377 -1.345 1.00 . A A . 99 ARG HH21 1 1
7 16938 1 1 99 ARG HH22 H 17.962 -14.025 -1.194 1.00 . A A . 99 ARG HH22 1 1
7 16939 1 1 99 ARG N N 12.990 -8.972 0.416 1.00 . A A . 99 ARG N 1 1
7 16940 1 1 99 ARG NE N 16.169 -11.366 -1.485 1.00 . A A . 99 ARG NE 1 1
7 16941 1 1 99 ARG NH1 N 15.502 -13.566 -1.294 1.00 . A A . 99 ARG NH1 1 1
7 16942 1 1 99 ARG NH2 N 17.739 -13.052 -1.295 1.00 . A A . 99 ARG NH2 1 1
7 16943 1 1 99 ARG O O 10.841 -7.478 -2.008 1.00 . A A . 99 ARG O 1 1
7 16944 1 1 100 LYS C C 8.908 -6.860 1.631 1.00 . A A . 100 LYS C 1 1
7 16945 1 1 100 LYS CA C 9.248 -7.412 0.259 1.00 . A A . 100 LYS CA 1 1
7 16946 1 1 100 LYS CB C 8.338 -8.609 -0.035 1.00 . A A . 100 LYS CB 1 1
7 16947 1 1 100 LYS CD C 7.317 -10.671 1.036 1.00 . A A . 100 LYS CD 1 1
7 16948 1 1 100 LYS CE C 7.078 -11.543 -0.189 1.00 . A A . 100 LYS CE 1 1
7 16949 1 1 100 LYS CG C 8.551 -9.780 0.913 1.00 . A A . 100 LYS CG 1 1
7 16950 1 1 100 LYS H H 11.112 -8.043 1.035 1.00 . A A . 100 LYS H 1 1
7 16951 1 1 100 LYS HA H 9.078 -6.646 -0.481 1.00 . A A . 100 LYS HA 1 1
7 16952 1 1 100 LYS HB2 H 7.308 -8.291 0.043 1.00 . A A . 100 LYS HB2 1 1
7 16953 1 1 100 LYS HB3 H 8.526 -8.944 -1.042 1.00 . A A . 100 LYS HB3 1 1
7 16954 1 1 100 LYS HD2 H 7.436 -11.312 1.895 1.00 . A A . 100 LYS HD2 1 1
7 16955 1 1 100 LYS HD3 H 6.451 -10.037 1.181 1.00 . A A . 100 LYS HD3 1 1
7 16956 1 1 100 LYS HE2 H 8.024 -11.945 -0.521 1.00 . A A . 100 LYS HE2 1 1
7 16957 1 1 100 LYS HE3 H 6.424 -12.357 0.091 1.00 . A A . 100 LYS HE3 1 1
7 16958 1 1 100 LYS HG2 H 9.372 -10.379 0.547 1.00 . A A . 100 LYS HG2 1 1
7 16959 1 1 100 LYS HG3 H 8.800 -9.391 1.891 1.00 . A A . 100 LYS HG3 1 1
7 16960 1 1 100 LYS HZ1 H 5.635 -10.245 -0.956 1.00 . A A . 100 LYS HZ1 1 1
7 16961 1 1 100 LYS HZ2 H 6.132 -11.450 -2.041 1.00 . A A . 100 LYS HZ2 1 1
7 16962 1 1 100 LYS HZ3 H 7.149 -10.134 -1.724 1.00 . A A . 100 LYS HZ3 1 1
7 16963 1 1 100 LYS N N 10.649 -7.792 0.204 1.00 . A A . 100 LYS N 1 1
7 16964 1 1 100 LYS NZ N 6.457 -10.790 -1.305 1.00 . A A . 100 LYS NZ 1 1
7 16965 1 1 100 LYS O O 9.517 -7.241 2.634 1.00 . A A . 100 LYS O 1 1
7 16966 1 1 101 VAL C C 5.908 -5.567 2.933 1.00 . A A . 101 VAL C 1 1
7 16967 1 1 101 VAL CA C 7.431 -5.465 2.926 1.00 . A A . 101 VAL CA 1 1
7 16968 1 1 101 VAL CB C 7.879 -4.012 3.172 1.00 . A A . 101 VAL CB 1 1
7 16969 1 1 101 VAL CG1 C 7.267 -3.063 2.148 1.00 . A A . 101 VAL CG1 1 1
7 16970 1 1 101 VAL CG2 C 7.554 -3.581 4.592 1.00 . A A . 101 VAL CG2 1 1
7 16971 1 1 101 VAL H H 7.588 -5.602 0.833 1.00 . A A . 101 VAL H 1 1
7 16972 1 1 101 VAL HA H 7.827 -6.084 3.718 1.00 . A A . 101 VAL HA 1 1
7 16973 1 1 101 VAL HB H 8.949 -3.975 3.050 1.00 . A A . 101 VAL HB 1 1
7 16974 1 1 101 VAL HG11 H 7.788 -3.170 1.200 1.00 . A A . 101 VAL HG11 1 1
7 16975 1 1 101 VAL HG12 H 7.360 -2.046 2.497 1.00 . A A . 101 VAL HG12 1 1
7 16976 1 1 101 VAL HG13 H 6.223 -3.304 2.013 1.00 . A A . 101 VAL HG13 1 1
7 16977 1 1 101 VAL HG21 H 7.957 -2.593 4.770 1.00 . A A . 101 VAL HG21 1 1
7 16978 1 1 101 VAL HG22 H 7.992 -4.280 5.289 1.00 . A A . 101 VAL HG22 1 1
7 16979 1 1 101 VAL HG23 H 6.483 -3.563 4.726 1.00 . A A . 101 VAL HG23 1 1
7 16980 1 1 101 VAL N N 7.948 -5.961 1.672 1.00 . A A . 101 VAL N 1 1
7 16981 1 1 101 VAL O O 5.262 -5.358 1.904 1.00 . A A . 101 VAL O 1 1
7 16982 1 1 102 ARG C C 3.312 -5.045 5.123 1.00 . A A . 102 ARG C 1 1
7 16983 1 1 102 ARG CA C 3.902 -6.086 4.182 1.00 . A A . 102 ARG CA 1 1
7 16984 1 1 102 ARG CB C 3.563 -7.487 4.695 1.00 . A A . 102 ARG CB 1 1
7 16985 1 1 102 ARG CD C 1.615 -8.977 5.287 1.00 . A A . 102 ARG CD 1 1
7 16986 1 1 102 ARG CG C 2.148 -7.925 4.337 1.00 . A A . 102 ARG CG 1 1
7 16987 1 1 102 ARG CZ C 1.929 -8.954 7.740 1.00 . A A . 102 ARG CZ 1 1
7 16988 1 1 102 ARG H H 5.896 -6.033 4.876 1.00 . A A . 102 ARG H 1 1
7 16989 1 1 102 ARG HA H 3.477 -5.956 3.198 1.00 . A A . 102 ARG HA 1 1
7 16990 1 1 102 ARG HB2 H 4.264 -8.195 4.272 1.00 . A A . 102 ARG HB2 1 1
7 16991 1 1 102 ARG HB3 H 3.662 -7.498 5.771 1.00 . A A . 102 ARG HB3 1 1
7 16992 1 1 102 ARG HD2 H 0.679 -9.351 4.900 1.00 . A A . 102 ARG HD2 1 1
7 16993 1 1 102 ARG HD3 H 2.323 -9.778 5.341 1.00 . A A . 102 ARG HD3 1 1
7 16994 1 1 102 ARG HE H 0.778 -7.671 6.719 1.00 . A A . 102 ARG HE 1 1
7 16995 1 1 102 ARG HG2 H 1.501 -7.075 4.377 1.00 . A A . 102 ARG HG2 1 1
7 16996 1 1 102 ARG HG3 H 2.152 -8.330 3.335 1.00 . A A . 102 ARG HG3 1 1
7 16997 1 1 102 ARG HH11 H 3.034 -10.360 6.769 1.00 . A A . 102 ARG HH11 1 1
7 16998 1 1 102 ARG HH12 H 3.175 -10.363 8.505 1.00 . A A . 102 ARG HH12 1 1
7 16999 1 1 102 ARG HH21 H 1.008 -7.628 8.974 1.00 . A A . 102 ARG HH21 1 1
7 17000 1 1 102 ARG HH22 H 2.035 -8.800 9.762 1.00 . A A . 102 ARG HH22 1 1
7 17001 1 1 102 ARG N N 5.340 -5.910 4.079 1.00 . A A . 102 ARG N 1 1
7 17002 1 1 102 ARG NE N 1.389 -8.445 6.634 1.00 . A A . 102 ARG NE 1 1
7 17003 1 1 102 ARG NH1 N 2.781 -9.970 7.666 1.00 . A A . 102 ARG NH1 1 1
7 17004 1 1 102 ARG NH2 N 1.635 -8.421 8.918 1.00 . A A . 102 ARG NH2 1 1
7 17005 1 1 102 ARG O O 3.551 -5.086 6.331 1.00 . A A . 102 ARG O 1 1
7 17006 1 1 103 PHE C C 0.448 -3.398 5.570 1.00 . A A . 103 PHE C 1 1
7 17007 1 1 103 PHE CA C 1.920 -3.082 5.370 1.00 . A A . 103 PHE CA 1 1
7 17008 1 1 103 PHE CB C 2.075 -1.720 4.698 1.00 . A A . 103 PHE CB 1 1
7 17009 1 1 103 PHE CD1 C 4.397 -1.439 5.608 1.00 . A A . 103 PHE CD1 1 1
7 17010 1 1 103 PHE CD2 C 3.937 -0.666 3.401 1.00 . A A . 103 PHE CD2 1 1
7 17011 1 1 103 PHE CE1 C 5.703 -1.009 5.490 1.00 . A A . 103 PHE CE1 1 1
7 17012 1 1 103 PHE CE2 C 5.240 -0.237 3.278 1.00 . A A . 103 PHE CE2 1 1
7 17013 1 1 103 PHE CG C 3.500 -1.273 4.565 1.00 . A A . 103 PHE CG 1 1
7 17014 1 1 103 PHE CZ C 6.125 -0.407 4.323 1.00 . A A . 103 PHE CZ 1 1
7 17015 1 1 103 PHE H H 2.402 -4.127 3.596 1.00 . A A . 103 PHE H 1 1
7 17016 1 1 103 PHE HA H 2.408 -3.058 6.332 1.00 . A A . 103 PHE HA 1 1
7 17017 1 1 103 PHE HB2 H 1.650 -1.763 3.706 1.00 . A A . 103 PHE HB2 1 1
7 17018 1 1 103 PHE HB3 H 1.546 -0.978 5.277 1.00 . A A . 103 PHE HB3 1 1
7 17019 1 1 103 PHE HD1 H 4.068 -1.915 6.519 1.00 . A A . 103 PHE HD1 1 1
7 17020 1 1 103 PHE HD2 H 3.246 -0.531 2.582 1.00 . A A . 103 PHE HD2 1 1
7 17021 1 1 103 PHE HE1 H 6.394 -1.142 6.310 1.00 . A A . 103 PHE HE1 1 1
7 17022 1 1 103 PHE HE2 H 5.568 0.234 2.363 1.00 . A A . 103 PHE HE2 1 1
7 17023 1 1 103 PHE HZ H 7.146 -0.068 4.227 1.00 . A A . 103 PHE HZ 1 1
7 17024 1 1 103 PHE N N 2.553 -4.114 4.572 1.00 . A A . 103 PHE N 1 1
7 17025 1 1 103 PHE O O -0.314 -3.489 4.608 1.00 . A A . 103 PHE O 1 1
7 17026 1 1 104 ASP C C -2.101 -2.579 7.324 1.00 . A A . 104 ASP C 1 1
7 17027 1 1 104 ASP CA C -1.336 -3.877 7.130 1.00 . A A . 104 ASP CA 1 1
7 17028 1 1 104 ASP CB C -1.438 -4.741 8.391 1.00 . A A . 104 ASP CB 1 1
7 17029 1 1 104 ASP CG C -0.532 -5.955 8.344 1.00 . A A . 104 ASP CG 1 1
7 17030 1 1 104 ASP H H 0.701 -3.482 7.546 1.00 . A A . 104 ASP H 1 1
7 17031 1 1 104 ASP HA H -1.762 -4.413 6.295 1.00 . A A . 104 ASP HA 1 1
7 17032 1 1 104 ASP HB2 H -1.168 -4.147 9.249 1.00 . A A . 104 ASP HB2 1 1
7 17033 1 1 104 ASP HB3 H -2.458 -5.082 8.501 1.00 . A A . 104 ASP HB3 1 1
7 17034 1 1 104 ASP N N 0.050 -3.574 6.817 1.00 . A A . 104 ASP N 1 1
7 17035 1 1 104 ASP O O -2.238 -2.084 8.443 1.00 . A A . 104 ASP O 1 1
7 17036 1 1 104 ASP OD1 O -0.791 -6.873 7.539 1.00 . A A . 104 ASP OD1 1 1
7 17037 1 1 104 ASP OD2 O 0.449 -5.998 9.118 1.00 . A A . 104 ASP OD2 1 1
7 17038 1 1 105 TYR C C -4.720 -0.869 6.531 1.00 . A A . 105 TYR C 1 1
7 17039 1 1 105 TYR CA C -3.228 -0.719 6.258 1.00 . A A . 105 TYR CA 1 1
7 17040 1 1 105 TYR CB C -2.979 0.010 4.934 1.00 . A A . 105 TYR CB 1 1
7 17041 1 1 105 TYR CD1 C -3.224 2.422 5.652 1.00 . A A . 105 TYR CD1 1 1
7 17042 1 1 105 TYR CD2 C -4.651 1.593 3.939 1.00 . A A . 105 TYR CD2 1 1
7 17043 1 1 105 TYR CE1 C -3.819 3.666 5.549 1.00 . A A . 105 TYR CE1 1 1
7 17044 1 1 105 TYR CE2 C -5.252 2.825 3.833 1.00 . A A . 105 TYR CE2 1 1
7 17045 1 1 105 TYR CG C -3.631 1.368 4.844 1.00 . A A . 105 TYR CG 1 1
7 17046 1 1 105 TYR CZ C -4.833 3.861 4.638 1.00 . A A . 105 TYR CZ 1 1
7 17047 1 1 105 TYR H H -2.539 -2.515 5.374 1.00 . A A . 105 TYR H 1 1
7 17048 1 1 105 TYR HA H -2.784 -0.149 7.063 1.00 . A A . 105 TYR HA 1 1
7 17049 1 1 105 TYR HB2 H -1.913 0.147 4.798 1.00 . A A . 105 TYR HB2 1 1
7 17050 1 1 105 TYR HB3 H -3.363 -0.596 4.121 1.00 . A A . 105 TYR HB3 1 1
7 17051 1 1 105 TYR HD1 H -2.429 2.263 6.366 1.00 . A A . 105 TYR HD1 1 1
7 17052 1 1 105 TYR HD2 H -4.977 0.783 3.310 1.00 . A A . 105 TYR HD2 1 1
7 17053 1 1 105 TYR HE1 H -3.500 4.475 6.189 1.00 . A A . 105 TYR HE1 1 1
7 17054 1 1 105 TYR HE2 H -6.050 2.973 3.120 1.00 . A A . 105 TYR HE2 1 1
7 17055 1 1 105 TYR HH H -4.735 5.773 4.449 1.00 . A A . 105 TYR HH 1 1
7 17056 1 1 105 TYR N N -2.588 -2.022 6.228 1.00 . A A . 105 TYR N 1 1
7 17057 1 1 105 TYR O O -5.385 -1.723 5.943 1.00 . A A . 105 TYR O 1 1
7 17058 1 1 105 TYR OH O -5.424 5.104 4.520 1.00 . A A . 105 TYR OH 1 1
7 17059 1 1 106 ASP C C -7.505 0.620 6.811 1.00 . A A . 106 ASP C 1 1
7 17060 1 1 106 ASP CA C -6.641 -0.135 7.810 1.00 . A A . 106 ASP CA 1 1
7 17061 1 1 106 ASP CB C -6.865 0.416 9.219 1.00 . A A . 106 ASP CB 1 1
7 17062 1 1 106 ASP CG C -8.283 0.188 9.708 1.00 . A A . 106 ASP CG 1 1
7 17063 1 1 106 ASP H H -4.668 0.628 7.858 1.00 . A A . 106 ASP H 1 1
7 17064 1 1 106 ASP HA H -6.920 -1.178 7.795 1.00 . A A . 106 ASP HA 1 1
7 17065 1 1 106 ASP HB2 H -6.186 -0.071 9.903 1.00 . A A . 106 ASP HB2 1 1
7 17066 1 1 106 ASP HB3 H -6.671 1.479 9.220 1.00 . A A . 106 ASP HB3 1 1
7 17067 1 1 106 ASP N N -5.238 -0.051 7.436 1.00 . A A . 106 ASP N 1 1
7 17068 1 1 106 ASP O O -7.468 1.853 6.743 1.00 . A A . 106 ASP O 1 1
7 17069 1 1 106 ASP OD1 O -8.625 -0.969 10.031 1.00 . A A . 106 ASP OD1 1 1
7 17070 1 1 106 ASP OD2 O -9.063 1.161 9.782 1.00 . A A . 106 ASP OD2 1 1
7 17071 1 1 107 LEU C C -10.458 0.890 5.704 1.00 . A A . 107 LEU C 1 1
7 17072 1 1 107 LEU CA C -9.151 0.476 5.045 1.00 . A A . 107 LEU CA 1 1
7 17073 1 1 107 LEU CB C -9.448 -0.505 3.918 1.00 . A A . 107 LEU CB 1 1
7 17074 1 1 107 LEU CD1 C -7.385 -0.218 2.530 1.00 . A A . 107 LEU CD1 1 1
7 17075 1 1 107 LEU CD2 C -9.501 -1.012 1.491 1.00 . A A . 107 LEU CD2 1 1
7 17076 1 1 107 LEU CG C -8.897 -0.124 2.551 1.00 . A A . 107 LEU CG 1 1
7 17077 1 1 107 LEU H H -8.219 -1.101 6.085 1.00 . A A . 107 LEU H 1 1
7 17078 1 1 107 LEU HA H -8.661 1.344 4.632 1.00 . A A . 107 LEU HA 1 1
7 17079 1 1 107 LEU HB2 H -9.030 -1.465 4.190 1.00 . A A . 107 LEU HB2 1 1
7 17080 1 1 107 LEU HB3 H -10.521 -0.612 3.835 1.00 . A A . 107 LEU HB3 1 1
7 17081 1 1 107 LEU HD11 H -7.035 -0.049 1.522 1.00 . A A . 107 LEU HD11 1 1
7 17082 1 1 107 LEU HD12 H -7.081 -1.202 2.858 1.00 . A A . 107 LEU HD12 1 1
7 17083 1 1 107 LEU HD13 H -6.966 0.529 3.188 1.00 . A A . 107 LEU HD13 1 1
7 17084 1 1 107 LEU HD21 H -8.967 -0.876 0.561 1.00 . A A . 107 LEU HD21 1 1
7 17085 1 1 107 LEU HD22 H -10.541 -0.752 1.352 1.00 . A A . 107 LEU HD22 1 1
7 17086 1 1 107 LEU HD23 H -9.426 -2.045 1.800 1.00 . A A . 107 LEU HD23 1 1
7 17087 1 1 107 LEU HG H -9.167 0.896 2.325 1.00 . A A . 107 LEU HG 1 1
7 17088 1 1 107 LEU N N -8.260 -0.122 6.016 1.00 . A A . 107 LEU N 1 1
7 17089 1 1 107 LEU O O -11.389 0.091 5.797 1.00 . A A . 107 LEU O 1 1
7 17090 1 1 108 PHE C C -12.537 3.458 5.756 1.00 . A A . 108 PHE C 1 1
7 17091 1 1 108 PHE CA C -11.761 2.626 6.766 1.00 . A A . 108 PHE CA 1 1
7 17092 1 1 108 PHE CB C -11.508 3.440 8.054 1.00 . A A . 108 PHE CB 1 1
7 17093 1 1 108 PHE CD1 C -11.366 5.890 7.499 1.00 . A A . 108 PHE CD1 1 1
7 17094 1 1 108 PHE CD2 C -9.357 4.753 8.095 1.00 . A A . 108 PHE CD2 1 1
7 17095 1 1 108 PHE CE1 C -10.659 7.066 7.344 1.00 . A A . 108 PHE CE1 1 1
7 17096 1 1 108 PHE CE2 C -8.647 5.930 7.945 1.00 . A A . 108 PHE CE2 1 1
7 17097 1 1 108 PHE CG C -10.725 4.717 7.872 1.00 . A A . 108 PHE CG 1 1
7 17098 1 1 108 PHE CZ C -9.299 7.086 7.568 1.00 . A A . 108 PHE CZ 1 1
7 17099 1 1 108 PHE H H -9.741 2.708 6.108 1.00 . A A . 108 PHE H 1 1
7 17100 1 1 108 PHE HA H -12.360 1.762 7.019 1.00 . A A . 108 PHE HA 1 1
7 17101 1 1 108 PHE HB2 H -12.463 3.710 8.480 1.00 . A A . 108 PHE HB2 1 1
7 17102 1 1 108 PHE HB3 H -10.976 2.821 8.765 1.00 . A A . 108 PHE HB3 1 1
7 17103 1 1 108 PHE HD1 H -12.431 5.877 7.322 1.00 . A A . 108 PHE HD1 1 1
7 17104 1 1 108 PHE HD2 H -8.842 3.849 8.387 1.00 . A A . 108 PHE HD2 1 1
7 17105 1 1 108 PHE HE1 H -11.171 7.969 7.049 1.00 . A A . 108 PHE HE1 1 1
7 17106 1 1 108 PHE HE2 H -7.581 5.944 8.126 1.00 . A A . 108 PHE HE2 1 1
7 17107 1 1 108 PHE HZ H -8.744 8.005 7.450 1.00 . A A . 108 PHE HZ 1 1
7 17108 1 1 108 PHE N N -10.527 2.127 6.170 1.00 . A A . 108 PHE N 1 1
7 17109 1 1 108 PHE O O -11.968 4.266 5.026 1.00 . A A . 108 PHE O 1 1
7 17110 1 1 109 LEU C C -15.609 4.846 5.752 1.00 . A A . 109 LEU C 1 1
7 17111 1 1 109 LEU CA C -14.697 4.032 4.843 1.00 . A A . 109 LEU CA 1 1
7 17112 1 1 109 LEU CB C -15.524 3.128 3.918 1.00 . A A . 109 LEU CB 1 1
7 17113 1 1 109 LEU CD1 C -15.619 1.313 2.177 1.00 . A A . 109 LEU CD1 1 1
7 17114 1 1 109 LEU CD2 C -13.558 2.692 2.406 1.00 . A A . 109 LEU CD2 1 1
7 17115 1 1 109 LEU CG C -14.724 2.063 3.150 1.00 . A A . 109 LEU CG 1 1
7 17116 1 1 109 LEU H H -14.222 2.515 6.232 1.00 . A A . 109 LEU H 1 1
7 17117 1 1 109 LEU HA H -14.081 4.697 4.244 1.00 . A A . 109 LEU HA 1 1
7 17118 1 1 109 LEU HB2 H -16.270 2.624 4.516 1.00 . A A . 109 LEU HB2 1 1
7 17119 1 1 109 LEU HB3 H -16.027 3.753 3.196 1.00 . A A . 109 LEU HB3 1 1
7 17120 1 1 109 LEU HD11 H -16.532 1.026 2.670 1.00 . A A . 109 LEU HD11 1 1
7 17121 1 1 109 LEU HD12 H -15.107 0.428 1.827 1.00 . A A . 109 LEU HD12 1 1
7 17122 1 1 109 LEU HD13 H -15.848 1.951 1.336 1.00 . A A . 109 LEU HD13 1 1
7 17123 1 1 109 LEU HD21 H -13.930 3.449 1.728 1.00 . A A . 109 LEU HD21 1 1
7 17124 1 1 109 LEU HD22 H -13.037 1.930 1.845 1.00 . A A . 109 LEU HD22 1 1
7 17125 1 1 109 LEU HD23 H -12.880 3.145 3.114 1.00 . A A . 109 LEU HD23 1 1
7 17126 1 1 109 LEU HG H -14.326 1.348 3.855 1.00 . A A . 109 LEU HG 1 1
7 17127 1 1 109 LEU N N -13.830 3.233 5.688 1.00 . A A . 109 LEU N 1 1
7 17128 1 1 109 LEU O O -16.002 4.369 6.812 1.00 . A A . 109 LEU O 1 1
7 17129 1 1 110 HIS C C -18.255 6.647 5.862 1.00 . A A . 110 HIS C 1 1
7 17130 1 1 110 HIS CA C -16.791 6.906 6.198 1.00 . A A . 110 HIS CA 1 1
7 17131 1 1 110 HIS CB C -16.448 8.390 6.066 1.00 . A A . 110 HIS CB 1 1
7 17132 1 1 110 HIS CD2 C -14.231 8.458 7.427 1.00 . A A . 110 HIS CD2 1 1
7 17133 1 1 110 HIS CE1 C -14.705 10.154 8.724 1.00 . A A . 110 HIS CE1 1 1
7 17134 1 1 110 HIS CG C -15.477 8.881 7.101 1.00 . A A . 110 HIS CG 1 1
7 17135 1 1 110 HIS H H -15.569 6.430 4.530 1.00 . A A . 110 HIS H 1 1
7 17136 1 1 110 HIS HA H -16.629 6.608 7.224 1.00 . A A . 110 HIS HA 1 1
7 17137 1 1 110 HIS HB2 H -16.012 8.566 5.094 1.00 . A A . 110 HIS HB2 1 1
7 17138 1 1 110 HIS HB3 H -17.354 8.971 6.158 1.00 . A A . 110 HIS HB3 1 1
7 17139 1 1 110 HIS HD1 H -16.578 10.474 7.956 1.00 . A A . 110 HIS HD1 1 1
7 17140 1 1 110 HIS HD2 H -13.696 7.637 6.972 1.00 . A A . 110 HIS HD2 1 1
7 17141 1 1 110 HIS HE1 H -14.629 10.925 9.478 1.00 . A A . 110 HIS HE1 1 1
7 17142 1 1 110 HIS HE2 H -12.841 9.299 8.767 1.00 . A A . 110 HIS HE2 1 1
7 17143 1 1 110 HIS N N -15.919 6.078 5.373 1.00 . A A . 110 HIS N 1 1
7 17144 1 1 110 HIS ND1 N -15.742 9.946 7.936 1.00 . A A . 110 HIS ND1 1 1
7 17145 1 1 110 HIS NE2 N -13.775 9.267 8.437 1.00 . A A . 110 HIS NE2 1 1
7 17146 1 1 110 HIS O O -18.561 5.944 4.896 1.00 . A A . 110 HIS O 1 1
7 17147 1 1 111 LEU C C -21.254 7.239 5.310 1.00 . A A . 111 LEU C 1 1
7 17148 1 1 111 LEU CA C -20.560 6.877 6.616 1.00 . A A . 111 LEU CA 1 1
7 17149 1 1 111 LEU CB C -21.283 7.508 7.802 1.00 . A A . 111 LEU CB 1 1
7 17150 1 1 111 LEU CD1 C -22.823 5.653 8.473 1.00 . A A . 111 LEU CD1 1 1
7 17151 1 1 111 LEU CD2 C -20.462 5.632 9.241 1.00 . A A . 111 LEU CD2 1 1
7 17152 1 1 111 LEU CG C -21.651 6.517 8.908 1.00 . A A . 111 LEU CG 1 1
7 17153 1 1 111 LEU H H -18.855 7.961 7.241 1.00 . A A . 111 LEU H 1 1
7 17154 1 1 111 LEU HA H -20.611 5.804 6.732 1.00 . A A . 111 LEU HA 1 1
7 17155 1 1 111 LEU HB2 H -20.647 8.273 8.223 1.00 . A A . 111 LEU HB2 1 1
7 17156 1 1 111 LEU HB3 H -22.190 7.969 7.443 1.00 . A A . 111 LEU HB3 1 1
7 17157 1 1 111 LEU HD11 H -22.986 4.877 9.203 1.00 . A A . 111 LEU HD11 1 1
7 17158 1 1 111 LEU HD12 H -22.606 5.207 7.515 1.00 . A A . 111 LEU HD12 1 1
7 17159 1 1 111 LEU HD13 H -23.711 6.264 8.393 1.00 . A A . 111 LEU HD13 1 1
7 17160 1 1 111 LEU HD21 H -20.224 5.014 8.380 1.00 . A A . 111 LEU HD21 1 1
7 17161 1 1 111 LEU HD22 H -20.706 5.001 10.082 1.00 . A A . 111 LEU HD22 1 1
7 17162 1 1 111 LEU HD23 H -19.611 6.250 9.487 1.00 . A A . 111 LEU HD23 1 1
7 17163 1 1 111 LEU HG H -21.936 7.058 9.798 1.00 . A A . 111 LEU HG 1 1
7 17164 1 1 111 LEU N N -19.148 7.239 6.639 1.00 . A A . 111 LEU N 1 1
7 17165 1 1 111 LEU O O -21.006 8.286 4.704 1.00 . A A . 111 LEU O 1 1
7 17166 1 1 112 GLU C C -23.720 7.747 3.693 1.00 . A A . 112 GLU C 1 1
7 17167 1 1 112 GLU CA C -22.915 6.452 3.686 1.00 . A A . 112 GLU CA 1 1
7 17168 1 1 112 GLU CB C -23.843 5.239 3.583 1.00 . A A . 112 GLU CB 1 1
7 17169 1 1 112 GLU CD C -25.482 3.891 2.248 1.00 . A A . 112 GLU CD 1 1
7 17170 1 1 112 GLU CG C -24.660 5.159 2.306 1.00 . A A . 112 GLU CG 1 1
7 17171 1 1 112 GLU H H -22.234 5.515 5.439 1.00 . A A . 112 GLU H 1 1
7 17172 1 1 112 GLU HA H -22.243 6.459 2.845 1.00 . A A . 112 GLU HA 1 1
7 17173 1 1 112 GLU HB2 H -23.246 4.342 3.650 1.00 . A A . 112 GLU HB2 1 1
7 17174 1 1 112 GLU HB3 H -24.528 5.261 4.418 1.00 . A A . 112 GLU HB3 1 1
7 17175 1 1 112 GLU HG2 H -25.325 6.008 2.262 1.00 . A A . 112 GLU HG2 1 1
7 17176 1 1 112 GLU HG3 H -23.995 5.177 1.461 1.00 . A A . 112 GLU HG3 1 1
7 17177 1 1 112 GLU N N -22.123 6.324 4.897 1.00 . A A . 112 GLU N 1 1
7 17178 1 1 112 GLU O O -24.568 7.961 4.564 1.00 . A A . 112 GLU O 1 1
7 17179 1 1 112 GLU OE1 O -24.886 2.790 2.231 1.00 . A A . 112 GLU OE1 1 1
7 17180 1 1 112 GLU OE2 O -26.727 3.981 2.255 1.00 . A A . 112 GLU OE2 1 1
7 17181 1 1 113 GLY C C -23.136 11.029 2.655 1.00 . A A . 113 GLY C 1 1
7 17182 1 1 113 GLY CA C -24.116 9.878 2.635 1.00 . A A . 113 GLY CA 1 1
7 17183 1 1 113 GLY H H -22.787 8.353 2.044 1.00 . A A . 113 GLY H 1 1
7 17184 1 1 113 GLY HA2 H -24.687 9.916 1.718 1.00 . A A . 113 GLY HA2 1 1
7 17185 1 1 113 GLY HA3 H -24.791 9.978 3.473 1.00 . A A . 113 GLY HA3 1 1
7 17186 1 1 113 GLY N N -23.451 8.598 2.720 1.00 . A A . 113 GLY N 1 1
7 17187 1 1 113 GLY O O -23.188 11.912 1.796 1.00 . A A . 113 GLY O 1 1
7 17188 1 1 114 HIS C C -19.891 11.492 4.212 1.00 . A A . 114 HIS C 1 1
7 17189 1 1 114 HIS CA C -21.219 12.071 3.721 1.00 . A A . 114 HIS CA 1 1
7 17190 1 1 114 HIS CB C -21.708 13.190 4.659 1.00 . A A . 114 HIS CB 1 1
7 17191 1 1 114 HIS CD2 C -20.403 15.322 3.942 1.00 . A A . 114 HIS CD2 1 1
7 17192 1 1 114 HIS CE1 C -19.306 15.660 5.805 1.00 . A A . 114 HIS CE1 1 1
7 17193 1 1 114 HIS CG C -20.752 14.340 4.804 1.00 . A A . 114 HIS CG 1 1
7 17194 1 1 114 HIS H H -22.219 10.274 4.269 1.00 . A A . 114 HIS H 1 1
7 17195 1 1 114 HIS HA H -21.072 12.479 2.733 1.00 . A A . 114 HIS HA 1 1
7 17196 1 1 114 HIS HB2 H -22.637 13.584 4.277 1.00 . A A . 114 HIS HB2 1 1
7 17197 1 1 114 HIS HB3 H -21.879 12.779 5.643 1.00 . A A . 114 HIS HB3 1 1
7 17198 1 1 114 HIS HD1 H -20.084 14.032 6.784 1.00 . A A . 114 HIS HD1 1 1
7 17199 1 1 114 HIS HD2 H -20.766 15.447 2.931 1.00 . A A . 114 HIS HD2 1 1
7 17200 1 1 114 HIS HE1 H -18.649 16.086 6.550 1.00 . A A . 114 HIS HE1 1 1
7 17201 1 1 114 HIS HE2 H -18.908 16.781 4.143 1.00 . A A . 114 HIS HE2 1 1
7 17202 1 1 114 HIS N N -22.229 11.020 3.620 1.00 . A A . 114 HIS N 1 1
7 17203 1 1 114 HIS ND1 N -20.047 14.581 5.961 1.00 . A A . 114 HIS ND1 1 1
7 17204 1 1 114 HIS NE2 N -19.500 16.131 4.588 1.00 . A A . 114 HIS NE2 1 1
7 17205 1 1 114 HIS O O -19.533 11.645 5.379 1.00 . A A . 114 HIS O 1 1
7 17206 1 1 115 PRO C C -16.687 11.031 3.070 1.00 . A A . 115 PRO C 1 1
7 17207 1 1 115 PRO CA C -17.856 10.247 3.673 1.00 . A A . 115 PRO CA 1 1
7 17208 1 1 115 PRO CB C -17.950 8.869 3.020 1.00 . A A . 115 PRO CB 1 1
7 17209 1 1 115 PRO CD C -19.533 10.404 1.987 1.00 . A A . 115 PRO CD 1 1
7 17210 1 1 115 PRO CG C -18.849 9.060 1.829 1.00 . A A . 115 PRO CG 1 1
7 17211 1 1 115 PRO HA H -17.720 10.139 4.738 1.00 . A A . 115 PRO HA 1 1
7 17212 1 1 115 PRO HB2 H -16.964 8.542 2.722 1.00 . A A . 115 PRO HB2 1 1
7 17213 1 1 115 PRO HB3 H -18.372 8.162 3.719 1.00 . A A . 115 PRO HB3 1 1
7 17214 1 1 115 PRO HD2 H -19.159 11.109 1.259 1.00 . A A . 115 PRO HD2 1 1
7 17215 1 1 115 PRO HD3 H -20.604 10.297 1.901 1.00 . A A . 115 PRO HD3 1 1
7 17216 1 1 115 PRO HG2 H -18.259 9.050 0.924 1.00 . A A . 115 PRO HG2 1 1
7 17217 1 1 115 PRO HG3 H -19.585 8.270 1.800 1.00 . A A . 115 PRO HG3 1 1
7 17218 1 1 115 PRO N N -19.151 10.795 3.339 1.00 . A A . 115 PRO N 1 1
7 17219 1 1 115 PRO O O -16.445 10.987 1.862 1.00 . A A . 115 PRO O 1 1
7 17220 1 1 116 PRO C C -13.489 11.506 3.936 1.00 . A A . 116 PRO C 1 1
7 17221 1 1 116 PRO CA C -14.683 12.363 3.519 1.00 . A A . 116 PRO CA 1 1
7 17222 1 1 116 PRO CB C -14.708 13.679 4.304 1.00 . A A . 116 PRO CB 1 1
7 17223 1 1 116 PRO CD C -16.268 12.089 5.289 1.00 . A A . 116 PRO CD 1 1
7 17224 1 1 116 PRO CG C -15.643 13.454 5.462 1.00 . A A . 116 PRO CG 1 1
7 17225 1 1 116 PRO HA H -14.641 12.564 2.459 1.00 . A A . 116 PRO HA 1 1
7 17226 1 1 116 PRO HB2 H -13.710 13.910 4.646 1.00 . A A . 116 PRO HB2 1 1
7 17227 1 1 116 PRO HB3 H -15.063 14.473 3.663 1.00 . A A . 116 PRO HB3 1 1
7 17228 1 1 116 PRO HD2 H -15.831 11.382 5.978 1.00 . A A . 116 PRO HD2 1 1
7 17229 1 1 116 PRO HD3 H -17.339 12.142 5.428 1.00 . A A . 116 PRO HD3 1 1
7 17230 1 1 116 PRO HG2 H -15.088 13.489 6.388 1.00 . A A . 116 PRO HG2 1 1
7 17231 1 1 116 PRO HG3 H -16.409 14.216 5.462 1.00 . A A . 116 PRO HG3 1 1
7 17232 1 1 116 PRO N N -15.936 11.749 3.907 1.00 . A A . 116 PRO N 1 1
7 17233 1 1 116 PRO O O -13.078 11.529 5.100 1.00 . A A . 116 PRO O 1 1
7 17234 1 1 117 VAL C C -10.599 10.171 2.438 1.00 . A A . 117 VAL C 1 1
7 17235 1 1 117 VAL CA C -11.796 9.891 3.340 1.00 . A A . 117 VAL CA 1 1
7 17236 1 1 117 VAL CB C -12.145 8.397 3.255 1.00 . A A . 117 VAL CB 1 1
7 17237 1 1 117 VAL CG1 C -10.911 7.547 3.478 1.00 . A A . 117 VAL CG1 1 1
7 17238 1 1 117 VAL CG2 C -13.225 8.038 4.259 1.00 . A A . 117 VAL CG2 1 1
7 17239 1 1 117 VAL H H -13.325 10.693 2.098 1.00 . A A . 117 VAL H 1 1
7 17240 1 1 117 VAL HA H -11.515 10.109 4.360 1.00 . A A . 117 VAL HA 1 1
7 17241 1 1 117 VAL HB H -12.524 8.191 2.265 1.00 . A A . 117 VAL HB 1 1
7 17242 1 1 117 VAL HG11 H -10.431 7.847 4.392 1.00 . A A . 117 VAL HG11 1 1
7 17243 1 1 117 VAL HG12 H -10.228 7.679 2.653 1.00 . A A . 117 VAL HG12 1 1
7 17244 1 1 117 VAL HG13 H -11.196 6.508 3.547 1.00 . A A . 117 VAL HG13 1 1
7 17245 1 1 117 VAL HG21 H -13.403 6.975 4.226 1.00 . A A . 117 VAL HG21 1 1
7 17246 1 1 117 VAL HG22 H -14.135 8.565 4.012 1.00 . A A . 117 VAL HG22 1 1
7 17247 1 1 117 VAL HG23 H -12.902 8.321 5.250 1.00 . A A . 117 VAL HG23 1 1
7 17248 1 1 117 VAL N N -12.940 10.726 3.012 1.00 . A A . 117 VAL N 1 1
7 17249 1 1 117 VAL O O -10.640 9.899 1.241 1.00 . A A . 117 VAL O 1 1
7 17250 1 1 118 ASN C C -7.141 10.762 3.344 1.00 . A A . 118 ASN C 1 1
7 17251 1 1 118 ASN CA C -8.275 10.902 2.329 1.00 . A A . 118 ASN CA 1 1
7 17252 1 1 118 ASN CB C -8.222 12.272 1.636 1.00 . A A . 118 ASN CB 1 1
7 17253 1 1 118 ASN CG C -7.126 12.398 0.581 1.00 . A A . 118 ASN CG 1 1
7 17254 1 1 118 ASN H H -9.639 11.068 3.943 1.00 . A A . 118 ASN H 1 1
7 17255 1 1 118 ASN HA H -8.189 10.119 1.588 1.00 . A A . 118 ASN HA 1 1
7 17256 1 1 118 ASN HB2 H -9.171 12.453 1.154 1.00 . A A . 118 ASN HB2 1 1
7 17257 1 1 118 ASN HB3 H -8.061 13.033 2.385 1.00 . A A . 118 ASN HB3 1 1
7 17258 1 1 118 ASN HD21 H -5.845 11.325 1.662 1.00 . A A . 118 ASN HD21 1 1
7 17259 1 1 118 ASN HD22 H -5.248 11.896 0.140 1.00 . A A . 118 ASN HD22 1 1
7 17260 1 1 118 ASN N N -9.552 10.738 3.018 1.00 . A A . 118 ASN N 1 1
7 17261 1 1 118 ASN ND2 N -5.958 11.811 0.821 1.00 . A A . 118 ASN ND2 1 1
7 17262 1 1 118 ASN O O -6.794 11.724 4.025 1.00 . A A . 118 ASN O 1 1
7 17263 1 1 118 ASN OD1 O -7.326 13.053 -0.442 1.00 . A A . 118 ASN OD1 1 1
7 17264 1 1 119 HIS C C -4.253 8.788 3.838 1.00 . A A . 119 HIS C 1 1
7 17265 1 1 119 HIS CA C -5.549 9.297 4.459 1.00 . A A . 119 HIS CA 1 1
7 17266 1 1 119 HIS CB C -6.079 8.259 5.450 1.00 . A A . 119 HIS CB 1 1
7 17267 1 1 119 HIS CD2 C -4.562 8.977 7.440 1.00 . A A . 119 HIS CD2 1 1
7 17268 1 1 119 HIS CE1 C -4.233 7.001 8.324 1.00 . A A . 119 HIS CE1 1 1
7 17269 1 1 119 HIS CG C -5.233 8.077 6.680 1.00 . A A . 119 HIS CG 1 1
7 17270 1 1 119 HIS H H -6.815 8.858 2.810 1.00 . A A . 119 HIS H 1 1
7 17271 1 1 119 HIS HA H -5.348 10.217 4.986 1.00 . A A . 119 HIS HA 1 1
7 17272 1 1 119 HIS HB2 H -7.071 8.543 5.764 1.00 . A A . 119 HIS HB2 1 1
7 17273 1 1 119 HIS HB3 H -6.125 7.307 4.945 1.00 . A A . 119 HIS HB3 1 1
7 17274 1 1 119 HIS HD1 H -5.383 5.983 6.966 1.00 . A A . 119 HIS HD1 1 1
7 17275 1 1 119 HIS HD2 H -4.520 10.045 7.278 1.00 . A A . 119 HIS HD2 1 1
7 17276 1 1 119 HIS HE1 H -3.887 6.211 8.972 1.00 . A A . 119 HIS HE1 1 1
7 17277 1 1 119 HIS HE2 H -3.517 8.688 9.237 1.00 . A A . 119 HIS HE2 1 1
7 17278 1 1 119 HIS N N -6.560 9.571 3.436 1.00 . A A . 119 HIS N 1 1
7 17279 1 1 119 HIS ND1 N -5.007 6.847 7.264 1.00 . A A . 119 HIS ND1 1 1
7 17280 1 1 119 HIS NE2 N -3.950 8.282 8.451 1.00 . A A . 119 HIS NE2 1 1
7 17281 1 1 119 HIS O O -4.275 7.977 2.912 1.00 . A A . 119 HIS O 1 1
7 17282 1 1 120 LEU C C -0.897 8.760 5.202 1.00 . A A . 120 LEU C 1 1
7 17283 1 1 120 LEU CA C -1.804 8.842 3.975 1.00 . A A . 120 LEU CA 1 1
7 17284 1 1 120 LEU CB C -1.225 9.806 2.932 1.00 . A A . 120 LEU CB 1 1
7 17285 1 1 120 LEU CD1 C -1.262 10.683 0.602 1.00 . A A . 120 LEU CD1 1 1
7 17286 1 1 120 LEU CD2 C -0.905 8.269 0.994 1.00 . A A . 120 LEU CD2 1 1
7 17287 1 1 120 LEU CG C -1.620 9.512 1.490 1.00 . A A . 120 LEU CG 1 1
7 17288 1 1 120 LEU H H -3.221 9.955 5.074 1.00 . A A . 120 LEU H 1 1
7 17289 1 1 120 LEU HA H -1.885 7.858 3.542 1.00 . A A . 120 LEU HA 1 1
7 17290 1 1 120 LEU HB2 H -1.548 10.807 3.175 1.00 . A A . 120 LEU HB2 1 1
7 17291 1 1 120 LEU HB3 H -0.152 9.770 2.989 1.00 . A A . 120 LEU HB3 1 1
7 17292 1 1 120 LEU HD11 H -0.871 10.305 -0.327 1.00 . A A . 120 LEU HD11 1 1
7 17293 1 1 120 LEU HD12 H -0.514 11.292 1.090 1.00 . A A . 120 LEU HD12 1 1
7 17294 1 1 120 LEU HD13 H -2.143 11.276 0.410 1.00 . A A . 120 LEU HD13 1 1
7 17295 1 1 120 LEU HD21 H -0.738 7.592 1.821 1.00 . A A . 120 LEU HD21 1 1
7 17296 1 1 120 LEU HD22 H 0.044 8.548 0.560 1.00 . A A . 120 LEU HD22 1 1
7 17297 1 1 120 LEU HD23 H -1.512 7.778 0.246 1.00 . A A . 120 LEU HD23 1 1
7 17298 1 1 120 LEU HG H -2.684 9.345 1.429 1.00 . A A . 120 LEU HG 1 1
7 17299 1 1 120 LEU N N -3.141 9.269 4.374 1.00 . A A . 120 LEU N 1 1
7 17300 1 1 120 LEU O O -1.016 9.565 6.124 1.00 . A A . 120 LEU O 1 1
7 17301 1 1 121 ARG C C 2.173 6.890 5.916 1.00 . A A . 121 ARG C 1 1
7 17302 1 1 121 ARG CA C 0.855 7.515 6.365 1.00 . A A . 121 ARG CA 1 1
7 17303 1 1 121 ARG CB C 0.139 6.597 7.364 1.00 . A A . 121 ARG CB 1 1
7 17304 1 1 121 ARG CD C 0.390 4.088 7.024 1.00 . A A . 121 ARG CD 1 1
7 17305 1 1 121 ARG CG C -0.445 5.333 6.733 1.00 . A A . 121 ARG CG 1 1
7 17306 1 1 121 ARG CZ C 1.579 3.918 9.185 1.00 . A A . 121 ARG CZ 1 1
7 17307 1 1 121 ARG H H 0.047 7.177 4.432 1.00 . A A . 121 ARG H 1 1
7 17308 1 1 121 ARG HA H 1.061 8.461 6.841 1.00 . A A . 121 ARG HA 1 1
7 17309 1 1 121 ARG HB2 H 0.844 6.299 8.125 1.00 . A A . 121 ARG HB2 1 1
7 17310 1 1 121 ARG HB3 H -0.666 7.151 7.828 1.00 . A A . 121 ARG HB3 1 1
7 17311 1 1 121 ARG HD2 H -0.081 3.243 6.541 1.00 . A A . 121 ARG HD2 1 1
7 17312 1 1 121 ARG HD3 H 1.390 4.212 6.618 1.00 . A A . 121 ARG HD3 1 1
7 17313 1 1 121 ARG HE H -0.359 3.523 8.904 1.00 . A A . 121 ARG HE 1 1
7 17314 1 1 121 ARG HG2 H -1.437 5.180 7.121 1.00 . A A . 121 ARG HG2 1 1
7 17315 1 1 121 ARG HG3 H -0.499 5.475 5.665 1.00 . A A . 121 ARG HG3 1 1
7 17316 1 1 121 ARG HH11 H 2.729 4.599 7.669 1.00 . A A . 121 ARG HH11 1 1
7 17317 1 1 121 ARG HH12 H 3.539 4.428 9.191 1.00 . A A . 121 ARG HH12 1 1
7 17318 1 1 121 ARG HH21 H 0.694 3.283 10.898 1.00 . A A . 121 ARG HH21 1 1
7 17319 1 1 121 ARG HH22 H 2.389 3.673 11.027 1.00 . A A . 121 ARG HH22 1 1
7 17320 1 1 121 ARG N N -0.017 7.768 5.218 1.00 . A A . 121 ARG N 1 1
7 17321 1 1 121 ARG NE N 0.472 3.814 8.458 1.00 . A A . 121 ARG NE 1 1
7 17322 1 1 121 ARG NH1 N 2.705 4.350 8.635 1.00 . A A . 121 ARG NH1 1 1
7 17323 1 1 121 ARG NH2 N 1.553 3.603 10.473 1.00 . A A . 121 ARG NH2 1 1
7 17324 1 1 121 ARG O O 2.187 6.044 5.027 1.00 . A A . 121 ARG O 1 1
7 17325 1 1 122 CYS C C 5.179 5.796 7.065 1.00 . A A . 122 CYS C 1 1
7 17326 1 1 122 CYS CA C 4.586 6.830 6.109 1.00 . A A . 122 CYS CA 1 1
7 17327 1 1 122 CYS CB C 5.537 8.016 5.952 1.00 . A A . 122 CYS CB 1 1
7 17328 1 1 122 CYS H H 3.201 7.904 7.304 1.00 . A A . 122 CYS H 1 1
7 17329 1 1 122 CYS HA H 4.464 6.365 5.145 1.00 . A A . 122 CYS HA 1 1
7 17330 1 1 122 CYS HB2 H 6.513 7.648 5.683 1.00 . A A . 122 CYS HB2 1 1
7 17331 1 1 122 CYS HB3 H 5.172 8.656 5.161 1.00 . A A . 122 CYS HB3 1 1
7 17332 1 1 122 CYS HG H 6.525 10.044 7.130 1.00 . A A . 122 CYS HG 1 1
7 17333 1 1 122 CYS N N 3.272 7.287 6.538 1.00 . A A . 122 CYS N 1 1
7 17334 1 1 122 CYS O O 5.214 5.986 8.283 1.00 . A A . 122 CYS O 1 1
7 17335 1 1 122 CYS SG S 5.723 9.029 7.437 1.00 . A A . 122 CYS SG 1 1
7 17336 1 1 123 GLU C C 7.820 3.814 7.018 1.00 . A A . 123 GLU C 1 1
7 17337 1 1 123 GLU CA C 6.322 3.648 7.220 1.00 . A A . 123 GLU CA 1 1
7 17338 1 1 123 GLU CB C 5.869 2.279 6.716 1.00 . A A . 123 GLU CB 1 1
7 17339 1 1 123 GLU CD C 4.243 1.250 8.345 1.00 . A A . 123 GLU CD 1 1
7 17340 1 1 123 GLU CG C 4.415 1.982 7.030 1.00 . A A . 123 GLU CG 1 1
7 17341 1 1 123 GLU H H 5.480 4.572 5.523 1.00 . A A . 123 GLU H 1 1
7 17342 1 1 123 GLU HA H 6.087 3.744 8.269 1.00 . A A . 123 GLU HA 1 1
7 17343 1 1 123 GLU HB2 H 6.002 2.240 5.643 1.00 . A A . 123 GLU HB2 1 1
7 17344 1 1 123 GLU HB3 H 6.480 1.517 7.178 1.00 . A A . 123 GLU HB3 1 1
7 17345 1 1 123 GLU HG2 H 3.886 2.920 7.093 1.00 . A A . 123 GLU HG2 1 1
7 17346 1 1 123 GLU HG3 H 3.992 1.384 6.230 1.00 . A A . 123 GLU HG3 1 1
7 17347 1 1 123 GLU N N 5.622 4.691 6.491 1.00 . A A . 123 GLU N 1 1
7 17348 1 1 123 GLU O O 8.247 4.452 6.058 1.00 . A A . 123 GLU O 1 1
7 17349 1 1 123 GLU OE1 O 4.439 1.875 9.408 1.00 . A A . 123 GLU OE1 1 1
7 17350 1 1 123 GLU OE2 O 3.905 0.049 8.325 1.00 . A A . 123 GLU OE2 1 1
7 17351 1 1 124 LYS C C 10.771 2.075 7.903 1.00 . A A . 124 LYS C 1 1
7 17352 1 1 124 LYS CA C 10.054 3.418 7.851 1.00 . A A . 124 LYS CA 1 1
7 17353 1 1 124 LYS CB C 10.512 4.303 9.003 1.00 . A A . 124 LYS CB 1 1
7 17354 1 1 124 LYS CD C 12.452 5.112 10.358 1.00 . A A . 124 LYS CD 1 1
7 17355 1 1 124 LYS CE C 12.293 4.082 11.451 1.00 . A A . 124 LYS CE 1 1
7 17356 1 1 124 LYS CG C 12.015 4.536 9.040 1.00 . A A . 124 LYS CG 1 1
7 17357 1 1 124 LYS H H 8.221 2.691 8.622 1.00 . A A . 124 LYS H 1 1
7 17358 1 1 124 LYS HA H 10.294 3.903 6.921 1.00 . A A . 124 LYS HA 1 1
7 17359 1 1 124 LYS HB2 H 10.023 5.262 8.919 1.00 . A A . 124 LYS HB2 1 1
7 17360 1 1 124 LYS HB3 H 10.212 3.837 9.931 1.00 . A A . 124 LYS HB3 1 1
7 17361 1 1 124 LYS HD2 H 13.486 5.402 10.281 1.00 . A A . 124 LYS HD2 1 1
7 17362 1 1 124 LYS HD3 H 11.845 5.976 10.590 1.00 . A A . 124 LYS HD3 1 1
7 17363 1 1 124 LYS HE2 H 11.242 3.986 11.685 1.00 . A A . 124 LYS HE2 1 1
7 17364 1 1 124 LYS HE3 H 12.664 3.141 11.074 1.00 . A A . 124 LYS HE3 1 1
7 17365 1 1 124 LYS HG2 H 12.522 3.593 8.898 1.00 . A A . 124 LYS HG2 1 1
7 17366 1 1 124 LYS HG3 H 12.296 5.219 8.259 1.00 . A A . 124 LYS HG3 1 1
7 17367 1 1 124 LYS HZ1 H 14.058 4.474 12.497 1.00 . A A . 124 LYS HZ1 1 1
7 17368 1 1 124 LYS HZ2 H 12.840 3.764 13.443 1.00 . A A . 124 LYS HZ2 1 1
7 17369 1 1 124 LYS HZ3 H 12.732 5.401 13.010 1.00 . A A . 124 LYS HZ3 1 1
7 17370 1 1 124 LYS N N 8.613 3.246 7.909 1.00 . A A . 124 LYS N 1 1
7 17371 1 1 124 LYS NZ N 13.031 4.455 12.685 1.00 . A A . 124 LYS NZ 1 1
7 17372 1 1 124 LYS O O 10.492 1.238 8.763 1.00 . A A . 124 LYS O 1 1
7 17373 1 1 125 LEU C C 13.956 0.995 7.016 1.00 . A A . 125 LEU C 1 1
7 17374 1 1 125 LEU CA C 12.471 0.656 6.909 1.00 . A A . 125 LEU CA 1 1
7 17375 1 1 125 LEU CB C 12.196 -0.052 5.585 1.00 . A A . 125 LEU CB 1 1
7 17376 1 1 125 LEU CD1 C 10.508 -0.074 3.710 1.00 . A A . 125 LEU CD1 1 1
7 17377 1 1 125 LEU CD2 C 10.162 -1.507 5.724 1.00 . A A . 125 LEU CD2 1 1
7 17378 1 1 125 LEU CG C 10.712 -0.185 5.215 1.00 . A A . 125 LEU CG 1 1
7 17379 1 1 125 LEU H H 11.826 2.566 6.277 1.00 . A A . 125 LEU H 1 1
7 17380 1 1 125 LEU HA H 12.183 0.018 7.732 1.00 . A A . 125 LEU HA 1 1
7 17381 1 1 125 LEU HB2 H 12.699 0.493 4.803 1.00 . A A . 125 LEU HB2 1 1
7 17382 1 1 125 LEU HB3 H 12.620 -1.044 5.634 1.00 . A A . 125 LEU HB3 1 1
7 17383 1 1 125 LEU HD11 H 10.711 0.941 3.378 1.00 . A A . 125 LEU HD11 1 1
7 17384 1 1 125 LEU HD12 H 9.489 -0.332 3.466 1.00 . A A . 125 LEU HD12 1 1
7 17385 1 1 125 LEU HD13 H 11.180 -0.755 3.207 1.00 . A A . 125 LEU HD13 1 1
7 17386 1 1 125 LEU HD21 H 9.190 -1.687 5.286 1.00 . A A . 125 LEU HD21 1 1
7 17387 1 1 125 LEU HD22 H 10.072 -1.470 6.800 1.00 . A A . 125 LEU HD22 1 1
7 17388 1 1 125 LEU HD23 H 10.834 -2.307 5.447 1.00 . A A . 125 LEU HD23 1 1
7 17389 1 1 125 LEU HG H 10.157 0.613 5.687 1.00 . A A . 125 LEU HG 1 1
7 17390 1 1 125 LEU N N 11.685 1.875 6.968 1.00 . A A . 125 LEU N 1 1
7 17391 1 1 125 LEU O O 14.497 1.684 6.152 1.00 . A A . 125 LEU O 1 1
7 17392 1 1 126 THR C C 16.863 -0.407 7.936 1.00 . A A . 126 THR C 1 1
7 17393 1 1 126 THR CA C 16.020 0.814 8.272 1.00 . A A . 126 THR CA 1 1
7 17394 1 1 126 THR CB C 16.315 1.232 9.721 1.00 . A A . 126 THR CB 1 1
7 17395 1 1 126 THR CG2 C 17.508 2.169 9.766 1.00 . A A . 126 THR CG2 1 1
7 17396 1 1 126 THR H H 14.134 -0.031 8.726 1.00 . A A . 126 THR H 1 1
7 17397 1 1 126 THR HA H 16.299 1.627 7.618 1.00 . A A . 126 THR HA 1 1
7 17398 1 1 126 THR HB H 16.552 0.352 10.298 1.00 . A A . 126 THR HB 1 1
7 17399 1 1 126 THR HG1 H 15.452 2.718 10.710 1.00 . A A . 126 THR HG1 1 1
7 17400 1 1 126 THR HG21 H 18.242 1.848 9.041 1.00 . A A . 126 THR HG21 1 1
7 17401 1 1 126 THR HG22 H 17.945 2.150 10.753 1.00 . A A . 126 THR HG22 1 1
7 17402 1 1 126 THR HG23 H 17.187 3.173 9.533 1.00 . A A . 126 THR HG23 1 1
7 17403 1 1 126 THR N N 14.607 0.529 8.071 1.00 . A A . 126 THR N 1 1
7 17404 1 1 126 THR O O 16.659 -1.487 8.494 1.00 . A A . 126 THR O 1 1
7 17405 1 1 126 THR OG1 O 15.170 1.893 10.285 1.00 . A A . 126 THR OG1 1 1
7 17406 1 1 127 PHE C C 20.090 -1.056 7.059 1.00 . A A . 127 PHE C 1 1
7 17407 1 1 127 PHE CA C 18.666 -1.333 6.620 1.00 . A A . 127 PHE CA 1 1
7 17408 1 1 127 PHE CB C 18.591 -1.533 5.107 1.00 . A A . 127 PHE CB 1 1
7 17409 1 1 127 PHE CD1 C 16.628 -3.031 4.646 1.00 . A A . 127 PHE CD1 1 1
7 17410 1 1 127 PHE CD2 C 16.422 -0.699 4.193 1.00 . A A . 127 PHE CD2 1 1
7 17411 1 1 127 PHE CE1 C 15.325 -3.228 4.235 1.00 . A A . 127 PHE CE1 1 1
7 17412 1 1 127 PHE CE2 C 15.125 -0.890 3.776 1.00 . A A . 127 PHE CE2 1 1
7 17413 1 1 127 PHE CG C 17.189 -1.763 4.631 1.00 . A A . 127 PHE CG 1 1
7 17414 1 1 127 PHE CZ C 14.572 -2.155 3.798 1.00 . A A . 127 PHE CZ 1 1
7 17415 1 1 127 PHE H H 17.898 0.636 6.587 1.00 . A A . 127 PHE H 1 1
7 17416 1 1 127 PHE HA H 18.320 -2.227 7.113 1.00 . A A . 127 PHE HA 1 1
7 17417 1 1 127 PHE HB2 H 18.971 -0.649 4.616 1.00 . A A . 127 PHE HB2 1 1
7 17418 1 1 127 PHE HB3 H 19.189 -2.385 4.826 1.00 . A A . 127 PHE HB3 1 1
7 17419 1 1 127 PHE HD1 H 17.215 -3.872 4.984 1.00 . A A . 127 PHE HD1 1 1
7 17420 1 1 127 PHE HD2 H 16.853 0.291 4.174 1.00 . A A . 127 PHE HD2 1 1
7 17421 1 1 127 PHE HE1 H 14.901 -4.219 4.252 1.00 . A A . 127 PHE HE1 1 1
7 17422 1 1 127 PHE HE2 H 14.542 -0.046 3.436 1.00 . A A . 127 PHE HE2 1 1
7 17423 1 1 127 PHE HZ H 13.549 -2.304 3.482 1.00 . A A . 127 PHE HZ 1 1
7 17424 1 1 127 PHE N N 17.797 -0.241 7.018 1.00 . A A . 127 PHE N 1 1
7 17425 1 1 127 PHE O O 20.814 -0.287 6.419 1.00 . A A . 127 PHE O 1 1
7 17426 1 1 128 ASN C C 22.863 -2.091 7.863 1.00 . A A . 128 ASN C 1 1
7 17427 1 1 128 ASN CA C 21.796 -1.460 8.739 1.00 . A A . 128 ASN CA 1 1
7 17428 1 1 128 ASN CB C 21.873 -2.037 10.153 1.00 . A A . 128 ASN CB 1 1
7 17429 1 1 128 ASN CG C 20.931 -1.346 11.123 1.00 . A A . 128 ASN CG 1 1
7 17430 1 1 128 ASN H H 19.861 -2.301 8.605 1.00 . A A . 128 ASN H 1 1
7 17431 1 1 128 ASN HA H 21.969 -0.396 8.790 1.00 . A A . 128 ASN HA 1 1
7 17432 1 1 128 ASN HB2 H 21.621 -3.087 10.121 1.00 . A A . 128 ASN HB2 1 1
7 17433 1 1 128 ASN HB3 H 22.880 -1.924 10.519 1.00 . A A . 128 ASN HB3 1 1
7 17434 1 1 128 ASN HD21 H 19.478 -2.633 10.679 1.00 . A A . 128 ASN HD21 1 1
7 17435 1 1 128 ASN HD22 H 19.078 -1.409 11.845 1.00 . A A . 128 ASN HD22 1 1
7 17436 1 1 128 ASN N N 20.478 -1.673 8.166 1.00 . A A . 128 ASN N 1 1
7 17437 1 1 128 ASN ND2 N 19.710 -1.847 11.227 1.00 . A A . 128 ASN ND2 1 1
7 17438 1 1 128 ASN O O 22.881 -3.308 7.675 1.00 . A A . 128 ASN O 1 1
7 17439 1 1 128 ASN OD1 O 21.298 -0.370 11.775 1.00 . A A . 128 ASN OD1 1 1
7 17440 1 1 129 ASN C C 24.427 -2.580 5.359 1.00 . A A . 129 ASN C 1 1
7 17441 1 1 129 ASN CA C 24.869 -1.678 6.512 1.00 . A A . 129 ASN CA 1 1
7 17442 1 1 129 ASN CB C 25.923 -2.386 7.370 1.00 . A A . 129 ASN CB 1 1
7 17443 1 1 129 ASN CG C 26.409 -1.510 8.507 1.00 . A A . 129 ASN CG 1 1
7 17444 1 1 129 ASN H H 23.617 -0.285 7.489 1.00 . A A . 129 ASN H 1 1
7 17445 1 1 129 ASN HA H 25.317 -0.791 6.091 1.00 . A A . 129 ASN HA 1 1
7 17446 1 1 129 ASN HB2 H 25.495 -3.285 7.789 1.00 . A A . 129 ASN HB2 1 1
7 17447 1 1 129 ASN HB3 H 26.768 -2.648 6.751 1.00 . A A . 129 ASN HB3 1 1
7 17448 1 1 129 ASN HD21 H 25.249 -2.490 9.796 1.00 . A A . 129 ASN HD21 1 1
7 17449 1 1 129 ASN HD22 H 26.182 -1.185 10.456 1.00 . A A . 129 ASN HD22 1 1
7 17450 1 1 129 ASN N N 23.739 -1.245 7.332 1.00 . A A . 129 ASN N 1 1
7 17451 1 1 129 ASN ND2 N 25.901 -1.754 9.706 1.00 . A A . 129 ASN ND2 1 1
7 17452 1 1 129 ASN O O 24.627 -3.796 5.392 1.00 . A A . 129 ASN O 1 1
7 17453 1 1 129 ASN OD1 O 27.256 -0.640 8.312 1.00 . A A . 129 ASN OD1 1 1
7 17454 1 1 130 PRO C C 24.547 -2.769 2.106 1.00 . A A . 130 PRO C 1 1
7 17455 1 1 130 PRO CA C 23.415 -2.725 3.130 1.00 . A A . 130 PRO CA 1 1
7 17456 1 1 130 PRO CB C 22.238 -1.903 2.611 1.00 . A A . 130 PRO CB 1 1
7 17457 1 1 130 PRO CD C 23.439 -0.571 4.231 1.00 . A A . 130 PRO CD 1 1
7 17458 1 1 130 PRO CG C 22.534 -0.498 3.022 1.00 . A A . 130 PRO CG 1 1
7 17459 1 1 130 PRO HA H 23.092 -3.729 3.361 1.00 . A A . 130 PRO HA 1 1
7 17460 1 1 130 PRO HB2 H 22.179 -1.995 1.536 1.00 . A A . 130 PRO HB2 1 1
7 17461 1 1 130 PRO HB3 H 21.322 -2.259 3.060 1.00 . A A . 130 PRO HB3 1 1
7 17462 1 1 130 PRO HD2 H 24.316 0.037 4.076 1.00 . A A . 130 PRO HD2 1 1
7 17463 1 1 130 PRO HD3 H 22.909 -0.251 5.116 1.00 . A A . 130 PRO HD3 1 1
7 17464 1 1 130 PRO HG2 H 23.034 0.018 2.216 1.00 . A A . 130 PRO HG2 1 1
7 17465 1 1 130 PRO HG3 H 21.615 0.008 3.276 1.00 . A A . 130 PRO HG3 1 1
7 17466 1 1 130 PRO N N 23.806 -1.995 4.324 1.00 . A A . 130 PRO N 1 1
7 17467 1 1 130 PRO O O 25.462 -1.941 2.140 1.00 . A A . 130 PRO O 1 1
7 17468 1 1 131 THR C C 25.381 -2.728 -0.836 1.00 . A A . 131 THR C 1 1
7 17469 1 1 131 THR CA C 25.499 -3.878 0.169 1.00 . A A . 131 THR CA 1 1
7 17470 1 1 131 THR CB C 25.388 -5.239 -0.564 1.00 . A A . 131 THR CB 1 1
7 17471 1 1 131 THR CG2 C 24.042 -5.378 -1.257 1.00 . A A . 131 THR CG2 1 1
7 17472 1 1 131 THR H H 23.746 -4.376 1.244 1.00 . A A . 131 THR H 1 1
7 17473 1 1 131 THR HA H 26.469 -3.825 0.644 1.00 . A A . 131 THR HA 1 1
7 17474 1 1 131 THR HB H 25.485 -6.035 0.164 1.00 . A A . 131 THR HB 1 1
7 17475 1 1 131 THR HG1 H 27.045 -6.083 -1.236 1.00 . A A . 131 THR HG1 1 1
7 17476 1 1 131 THR HG21 H 23.255 -5.390 -0.517 1.00 . A A . 131 THR HG21 1 1
7 17477 1 1 131 THR HG22 H 24.020 -6.300 -1.820 1.00 . A A . 131 THR HG22 1 1
7 17478 1 1 131 THR HG23 H 23.894 -4.544 -1.927 1.00 . A A . 131 THR HG23 1 1
7 17479 1 1 131 THR N N 24.487 -3.740 1.207 1.00 . A A . 131 THR N 1 1
7 17480 1 1 131 THR O O 24.347 -2.055 -0.880 1.00 . A A . 131 THR O 1 1
7 17481 1 1 131 THR OG1 O 26.439 -5.377 -1.526 1.00 . A A . 131 THR OG1 1 1
7 17482 1 1 132 GLU C C 25.224 -1.280 -3.412 1.00 . A A . 132 GLU C 1 1
7 17483 1 1 132 GLU CA C 26.485 -1.362 -2.553 1.00 . A A . 132 GLU CA 1 1
7 17484 1 1 132 GLU CB C 27.693 -1.462 -3.483 1.00 . A A . 132 GLU CB 1 1
7 17485 1 1 132 GLU CD C 28.605 0.880 -3.339 1.00 . A A . 132 GLU CD 1 1
7 17486 1 1 132 GLU CG C 27.992 -0.174 -4.232 1.00 . A A . 132 GLU CG 1 1
7 17487 1 1 132 GLU H H 27.177 -3.143 -1.607 1.00 . A A . 132 GLU H 1 1
7 17488 1 1 132 GLU HA H 26.573 -0.451 -1.961 1.00 . A A . 132 GLU HA 1 1
7 17489 1 1 132 GLU HB2 H 28.568 -1.727 -2.908 1.00 . A A . 132 GLU HB2 1 1
7 17490 1 1 132 GLU HB3 H 27.501 -2.232 -4.211 1.00 . A A . 132 GLU HB3 1 1
7 17491 1 1 132 GLU HG2 H 28.680 -0.391 -5.035 1.00 . A A . 132 GLU HG2 1 1
7 17492 1 1 132 GLU HG3 H 27.070 0.212 -4.642 1.00 . A A . 132 GLU HG3 1 1
7 17493 1 1 132 GLU N N 26.427 -2.509 -1.632 1.00 . A A . 132 GLU N 1 1
7 17494 1 1 132 GLU O O 24.645 -0.211 -3.559 1.00 . A A . 132 GLU O 1 1
7 17495 1 1 132 GLU OE1 O 27.860 1.573 -2.617 1.00 . A A . 132 GLU OE1 1 1
7 17496 1 1 132 GLU OE2 O 29.846 1.015 -3.352 1.00 . A A . 132 GLU OE2 1 1
7 17497 1 1 133 ASP C C 22.401 -1.904 -4.193 1.00 . A A . 133 ASP C 1 1
7 17498 1 1 133 ASP CA C 23.650 -2.445 -4.876 1.00 . A A . 133 ASP CA 1 1
7 17499 1 1 133 ASP CB C 23.361 -3.862 -5.379 1.00 . A A . 133 ASP CB 1 1
7 17500 1 1 133 ASP CG C 24.556 -4.514 -6.039 1.00 . A A . 133 ASP CG 1 1
7 17501 1 1 133 ASP H H 25.261 -3.257 -3.755 1.00 . A A . 133 ASP H 1 1
7 17502 1 1 133 ASP HA H 23.888 -1.817 -5.723 1.00 . A A . 133 ASP HA 1 1
7 17503 1 1 133 ASP HB2 H 23.045 -4.474 -4.552 1.00 . A A . 133 ASP HB2 1 1
7 17504 1 1 133 ASP HB3 H 22.560 -3.815 -6.104 1.00 . A A . 133 ASP HB3 1 1
7 17505 1 1 133 ASP N N 24.797 -2.418 -3.964 1.00 . A A . 133 ASP N 1 1
7 17506 1 1 133 ASP O O 21.653 -1.116 -4.773 1.00 . A A . 133 ASP O 1 1
7 17507 1 1 133 ASP OD1 O 25.407 -5.073 -5.318 1.00 . A A . 133 ASP OD1 1 1
7 17508 1 1 133 ASP OD2 O 24.653 -4.474 -7.281 1.00 . A A . 133 ASP OD2 1 1
7 17509 1 1 134 PHE C C 21.155 -0.455 -1.807 1.00 . A A . 134 PHE C 1 1
7 17510 1 1 134 PHE CA C 20.995 -1.910 -2.218 1.00 . A A . 134 PHE CA 1 1
7 17511 1 1 134 PHE CB C 20.770 -2.782 -0.982 1.00 . A A . 134 PHE CB 1 1
7 17512 1 1 134 PHE CD1 C 18.303 -2.672 -1.406 1.00 . A A . 134 PHE CD1 1 1
7 17513 1 1 134 PHE CD2 C 19.055 -2.649 0.855 1.00 . A A . 134 PHE CD2 1 1
7 17514 1 1 134 PHE CE1 C 17.003 -2.581 -0.983 1.00 . A A . 134 PHE CE1 1 1
7 17515 1 1 134 PHE CE2 C 17.746 -2.562 1.284 1.00 . A A . 134 PHE CE2 1 1
7 17516 1 1 134 PHE CG C 19.350 -2.707 -0.496 1.00 . A A . 134 PHE CG 1 1
7 17517 1 1 134 PHE CZ C 16.720 -2.527 0.360 1.00 . A A . 134 PHE CZ 1 1
7 17518 1 1 134 PHE H H 22.804 -2.956 -2.542 1.00 . A A . 134 PHE H 1 1
7 17519 1 1 134 PHE HA H 20.140 -1.995 -2.873 1.00 . A A . 134 PHE HA 1 1
7 17520 1 1 134 PHE HB2 H 21.010 -3.815 -1.209 1.00 . A A . 134 PHE HB2 1 1
7 17521 1 1 134 PHE HB3 H 21.412 -2.436 -0.185 1.00 . A A . 134 PHE HB3 1 1
7 17522 1 1 134 PHE HD1 H 18.512 -2.722 -2.461 1.00 . A A . 134 PHE HD1 1 1
7 17523 1 1 134 PHE HD2 H 19.856 -2.675 1.577 1.00 . A A . 134 PHE HD2 1 1
7 17524 1 1 134 PHE HE1 H 16.207 -2.548 -1.706 1.00 . A A . 134 PHE HE1 1 1
7 17525 1 1 134 PHE HE2 H 17.524 -2.519 2.340 1.00 . A A . 134 PHE HE2 1 1
7 17526 1 1 134 PHE HZ H 15.700 -2.452 0.688 1.00 . A A . 134 PHE HZ 1 1
7 17527 1 1 134 PHE N N 22.169 -2.340 -2.961 1.00 . A A . 134 PHE N 1 1
7 17528 1 1 134 PHE O O 20.272 0.369 -2.039 1.00 . A A . 134 PHE O 1 1
7 17529 1 1 135 ARG C C 22.470 2.151 -2.020 1.00 . A A . 135 ARG C 1 1
7 17530 1 1 135 ARG CA C 22.710 1.189 -0.858 1.00 . A A . 135 ARG CA 1 1
7 17531 1 1 135 ARG CB C 24.176 1.158 -0.469 1.00 . A A . 135 ARG CB 1 1
7 17532 1 1 135 ARG CD C 25.411 2.953 0.763 1.00 . A A . 135 ARG CD 1 1
7 17533 1 1 135 ARG CG C 24.878 2.500 -0.584 1.00 . A A . 135 ARG CG 1 1
7 17534 1 1 135 ARG CZ C 26.116 1.790 2.825 1.00 . A A . 135 ARG CZ 1 1
7 17535 1 1 135 ARG H H 22.915 -0.909 -0.994 1.00 . A A . 135 ARG H 1 1
7 17536 1 1 135 ARG HA H 22.148 1.518 -0.011 1.00 . A A . 135 ARG HA 1 1
7 17537 1 1 135 ARG HB2 H 24.237 0.839 0.567 1.00 . A A . 135 ARG HB2 1 1
7 17538 1 1 135 ARG HB3 H 24.678 0.434 -1.094 1.00 . A A . 135 ARG HB3 1 1
7 17539 1 1 135 ARG HD2 H 26.166 3.708 0.604 1.00 . A A . 135 ARG HD2 1 1
7 17540 1 1 135 ARG HD3 H 24.600 3.363 1.337 1.00 . A A . 135 ARG HD3 1 1
7 17541 1 1 135 ARG HE H 26.383 1.100 0.965 1.00 . A A . 135 ARG HE 1 1
7 17542 1 1 135 ARG HG2 H 25.697 2.433 -1.275 1.00 . A A . 135 ARG HG2 1 1
7 17543 1 1 135 ARG HG3 H 24.163 3.221 -0.949 1.00 . A A . 135 ARG HG3 1 1
7 17544 1 1 135 ARG HH11 H 25.213 3.580 3.150 1.00 . A A . 135 ARG HH11 1 1
7 17545 1 1 135 ARG HH12 H 25.732 2.734 4.574 1.00 . A A . 135 ARG HH12 1 1
7 17546 1 1 135 ARG HH21 H 27.038 -0.015 2.836 1.00 . A A . 135 ARG HH21 1 1
7 17547 1 1 135 ARG HH22 H 26.783 0.694 4.401 1.00 . A A . 135 ARG HH22 1 1
7 17548 1 1 135 ARG N N 22.304 -0.168 -1.206 1.00 . A A . 135 ARG N 1 1
7 17549 1 1 135 ARG NE N 26.017 1.846 1.500 1.00 . A A . 135 ARG NE 1 1
7 17550 1 1 135 ARG NH1 N 25.647 2.779 3.576 1.00 . A A . 135 ARG NH1 1 1
7 17551 1 1 135 ARG NH2 N 26.687 0.738 3.400 1.00 . A A . 135 ARG NH2 1 1
7 17552 1 1 135 ARG O O 21.874 3.211 -1.850 1.00 . A A . 135 ARG O 1 1
7 17553 1 1 136 ARG C C 21.337 2.922 -4.661 1.00 . A A . 136 ARG C 1 1
7 17554 1 1 136 ARG CA C 22.775 2.497 -4.419 1.00 . A A . 136 ARG CA 1 1
7 17555 1 1 136 ARG CB C 23.210 1.631 -5.566 1.00 . A A . 136 ARG CB 1 1
7 17556 1 1 136 ARG CD C 24.447 1.336 -7.692 1.00 . A A . 136 ARG CD 1 1
7 17557 1 1 136 ARG CG C 24.221 2.249 -6.503 1.00 . A A . 136 ARG CG 1 1
7 17558 1 1 136 ARG CZ C 23.312 0.996 -9.863 1.00 . A A . 136 ARG CZ 1 1
7 17559 1 1 136 ARG H H 23.328 0.845 -3.247 1.00 . A A . 136 ARG H 1 1
7 17560 1 1 136 ARG HA H 23.402 3.352 -4.374 1.00 . A A . 136 ARG HA 1 1
7 17561 1 1 136 ARG HB2 H 23.630 0.722 -5.173 1.00 . A A . 136 ARG HB2 1 1
7 17562 1 1 136 ARG HB3 H 22.340 1.398 -6.123 1.00 . A A . 136 ARG HB3 1 1
7 17563 1 1 136 ARG HD2 H 25.297 1.692 -8.255 1.00 . A A . 136 ARG HD2 1 1
7 17564 1 1 136 ARG HD3 H 24.644 0.336 -7.323 1.00 . A A . 136 ARG HD3 1 1
7 17565 1 1 136 ARG HE H 22.400 1.513 -8.159 1.00 . A A . 136 ARG HE 1 1
7 17566 1 1 136 ARG HG2 H 23.848 3.201 -6.849 1.00 . A A . 136 ARG HG2 1 1
7 17567 1 1 136 ARG HG3 H 25.155 2.387 -5.978 1.00 . A A . 136 ARG HG3 1 1
7 17568 1 1 136 ARG HH11 H 25.302 0.595 -9.900 1.00 . A A . 136 ARG HH11 1 1
7 17569 1 1 136 ARG HH12 H 24.478 0.428 -11.426 1.00 . A A . 136 ARG HH12 1 1
7 17570 1 1 136 ARG HH21 H 21.330 1.292 -10.143 1.00 . A A . 136 ARG HH21 1 1
7 17571 1 1 136 ARG HH22 H 22.217 0.805 -11.556 1.00 . A A . 136 ARG HH22 1 1
7 17572 1 1 136 ARG N N 22.904 1.730 -3.195 1.00 . A A . 136 ARG N 1 1
7 17573 1 1 136 ARG NE N 23.273 1.293 -8.565 1.00 . A A . 136 ARG NE 1 1
7 17574 1 1 136 ARG NH1 N 24.453 0.645 -10.441 1.00 . A A . 136 ARG NH1 1 1
7 17575 1 1 136 ARG NH2 N 22.199 1.037 -10.577 1.00 . A A . 136 ARG NH2 1 1
7 17576 1 1 136 ARG O O 21.047 4.099 -4.884 1.00 . A A . 136 ARG O 1 1
7 17577 1 1 137 LYS C C 18.428 3.109 -3.881 1.00 . A A . 137 LYS C 1 1
7 17578 1 1 137 LYS CA C 19.043 2.191 -4.923 1.00 . A A . 137 LYS CA 1 1
7 17579 1 1 137 LYS CB C 18.262 0.883 -4.957 1.00 . A A . 137 LYS CB 1 1
7 17580 1 1 137 LYS CD C 17.988 -1.412 -5.948 1.00 . A A . 137 LYS CD 1 1
7 17581 1 1 137 LYS CE C 18.736 -2.610 -6.523 1.00 . A A . 137 LYS CE 1 1
7 17582 1 1 137 LYS CG C 18.887 -0.192 -5.831 1.00 . A A . 137 LYS CG 1 1
7 17583 1 1 137 LYS H H 20.730 1.038 -4.378 1.00 . A A . 137 LYS H 1 1
7 17584 1 1 137 LYS HA H 18.990 2.661 -5.892 1.00 . A A . 137 LYS HA 1 1
7 17585 1 1 137 LYS HB2 H 18.186 0.499 -3.949 1.00 . A A . 137 LYS HB2 1 1
7 17586 1 1 137 LYS HB3 H 17.273 1.094 -5.325 1.00 . A A . 137 LYS HB3 1 1
7 17587 1 1 137 LYS HD2 H 17.616 -1.669 -4.968 1.00 . A A . 137 LYS HD2 1 1
7 17588 1 1 137 LYS HD3 H 17.159 -1.173 -6.599 1.00 . A A . 137 LYS HD3 1 1
7 17589 1 1 137 LYS HE2 H 18.021 -3.371 -6.791 1.00 . A A . 137 LYS HE2 1 1
7 17590 1 1 137 LYS HE3 H 19.273 -2.295 -7.403 1.00 . A A . 137 LYS HE3 1 1
7 17591 1 1 137 LYS HG2 H 19.057 0.213 -6.817 1.00 . A A . 137 LYS HG2 1 1
7 17592 1 1 137 LYS HG3 H 19.830 -0.492 -5.396 1.00 . A A . 137 LYS HG3 1 1
7 17593 1 1 137 LYS HZ1 H 19.216 -3.487 -4.688 1.00 . A A . 137 LYS HZ1 1 1
7 17594 1 1 137 LYS HZ2 H 20.420 -2.467 -5.303 1.00 . A A . 137 LYS HZ2 1 1
7 17595 1 1 137 LYS HZ3 H 20.189 -4.006 -5.974 1.00 . A A . 137 LYS HZ3 1 1
7 17596 1 1 137 LYS N N 20.441 1.946 -4.623 1.00 . A A . 137 LYS N 1 1
7 17597 1 1 137 LYS NZ N 19.707 -3.180 -5.555 1.00 . A A . 137 LYS NZ 1 1
7 17598 1 1 137 LYS O O 17.765 4.096 -4.208 1.00 . A A . 137 LYS O 1 1
7 17599 1 1 138 LEU C C 18.592 4.981 -1.539 1.00 . A A . 138 LEU C 1 1
7 17600 1 1 138 LEU CA C 18.147 3.516 -1.488 1.00 . A A . 138 LEU CA 1 1
7 17601 1 1 138 LEU CB C 18.612 2.886 -0.173 1.00 . A A . 138 LEU CB 1 1
7 17602 1 1 138 LEU CD1 C 18.625 0.938 1.408 1.00 . A A . 138 LEU CD1 1 1
7 17603 1 1 138 LEU CD2 C 16.966 1.003 -0.453 1.00 . A A . 138 LEU CD2 1 1
7 17604 1 1 138 LEU CG C 18.369 1.380 -0.024 1.00 . A A . 138 LEU CG 1 1
7 17605 1 1 138 LEU H H 19.199 1.954 -2.460 1.00 . A A . 138 LEU H 1 1
7 17606 1 1 138 LEU HA H 17.070 3.477 -1.522 1.00 . A A . 138 LEU HA 1 1
7 17607 1 1 138 LEU HB2 H 19.672 3.066 -0.074 1.00 . A A . 138 LEU HB2 1 1
7 17608 1 1 138 LEU HB3 H 18.106 3.389 0.637 1.00 . A A . 138 LEU HB3 1 1
7 17609 1 1 138 LEU HD11 H 19.599 1.283 1.725 1.00 . A A . 138 LEU HD11 1 1
7 17610 1 1 138 LEU HD12 H 18.591 -0.140 1.463 1.00 . A A . 138 LEU HD12 1 1
7 17611 1 1 138 LEU HD13 H 17.867 1.355 2.054 1.00 . A A . 138 LEU HD13 1 1
7 17612 1 1 138 LEU HD21 H 16.254 1.554 0.132 1.00 . A A . 138 LEU HD21 1 1
7 17613 1 1 138 LEU HD22 H 16.813 -0.056 -0.302 1.00 . A A . 138 LEU HD22 1 1
7 17614 1 1 138 LEU HD23 H 16.833 1.241 -1.499 1.00 . A A . 138 LEU HD23 1 1
7 17615 1 1 138 LEU HG H 19.061 0.851 -0.658 1.00 . A A . 138 LEU HG 1 1
7 17616 1 1 138 LEU N N 18.665 2.762 -2.626 1.00 . A A . 138 LEU N 1 1
7 17617 1 1 138 LEU O O 17.829 5.886 -1.197 1.00 . A A . 138 LEU O 1 1
7 17618 1 1 139 LEU C C 19.808 7.318 -3.251 1.00 . A A . 139 LEU C 1 1
7 17619 1 1 139 LEU CA C 20.393 6.547 -2.068 1.00 . A A . 139 LEU CA 1 1
7 17620 1 1 139 LEU CB C 21.916 6.463 -2.194 1.00 . A A . 139 LEU CB 1 1
7 17621 1 1 139 LEU CD1 C 24.112 5.704 -1.233 1.00 . A A . 139 LEU CD1 1 1
7 17622 1 1 139 LEU CD2 C 22.371 6.731 0.241 1.00 . A A . 139 LEU CD2 1 1
7 17623 1 1 139 LEU CG C 22.623 5.868 -0.977 1.00 . A A . 139 LEU CG 1 1
7 17624 1 1 139 LEU H H 20.398 4.435 -2.200 1.00 . A A . 139 LEU H 1 1
7 17625 1 1 139 LEU HA H 20.149 7.075 -1.158 1.00 . A A . 139 LEU HA 1 1
7 17626 1 1 139 LEU HB2 H 22.152 5.855 -3.054 1.00 . A A . 139 LEU HB2 1 1
7 17627 1 1 139 LEU HB3 H 22.302 7.458 -2.357 1.00 . A A . 139 LEU HB3 1 1
7 17628 1 1 139 LEU HD11 H 24.309 4.694 -1.586 1.00 . A A . 139 LEU HD11 1 1
7 17629 1 1 139 LEU HD12 H 24.656 5.879 -0.316 1.00 . A A . 139 LEU HD12 1 1
7 17630 1 1 139 LEU HD13 H 24.429 6.416 -1.981 1.00 . A A . 139 LEU HD13 1 1
7 17631 1 1 139 LEU HD21 H 21.305 6.841 0.374 1.00 . A A . 139 LEU HD21 1 1
7 17632 1 1 139 LEU HD22 H 22.820 7.703 0.095 1.00 . A A . 139 LEU HD22 1 1
7 17633 1 1 139 LEU HD23 H 22.798 6.261 1.114 1.00 . A A . 139 LEU HD23 1 1
7 17634 1 1 139 LEU HG H 22.214 4.887 -0.779 1.00 . A A . 139 LEU HG 1 1
7 17635 1 1 139 LEU N N 19.831 5.203 -1.965 1.00 . A A . 139 LEU N 1 1
7 17636 1 1 139 LEU O O 19.651 8.539 -3.192 1.00 . A A . 139 LEU O 1 1
7 17637 1 1 140 LYS C C 17.465 7.630 -5.281 1.00 . A A . 140 LYS C 1 1
7 17638 1 1 140 LYS CA C 18.909 7.221 -5.511 1.00 . A A . 140 LYS CA 1 1
7 17639 1 1 140 LYS CB C 18.970 6.270 -6.695 1.00 . A A . 140 LYS CB 1 1
7 17640 1 1 140 LYS CD C 20.163 5.614 -8.791 1.00 . A A . 140 LYS CD 1 1
7 17641 1 1 140 LYS CE C 21.143 4.594 -8.257 1.00 . A A . 140 LYS CE 1 1
7 17642 1 1 140 LYS CG C 19.912 6.723 -7.790 1.00 . A A . 140 LYS CG 1 1
7 17643 1 1 140 LYS H H 19.650 5.640 -4.317 1.00 . A A . 140 LYS H 1 1
7 17644 1 1 140 LYS HA H 19.487 8.095 -5.740 1.00 . A A . 140 LYS HA 1 1
7 17645 1 1 140 LYS HB2 H 19.278 5.295 -6.356 1.00 . A A . 140 LYS HB2 1 1
7 17646 1 1 140 LYS HB3 H 17.983 6.199 -7.112 1.00 . A A . 140 LYS HB3 1 1
7 17647 1 1 140 LYS HD2 H 19.236 5.111 -9.002 1.00 . A A . 140 LYS HD2 1 1
7 17648 1 1 140 LYS HD3 H 20.555 6.039 -9.699 1.00 . A A . 140 LYS HD3 1 1
7 17649 1 1 140 LYS HE2 H 20.800 4.260 -7.288 1.00 . A A . 140 LYS HE2 1 1
7 17650 1 1 140 LYS HE3 H 21.159 3.762 -8.934 1.00 . A A . 140 LYS HE3 1 1
7 17651 1 1 140 LYS HG2 H 19.474 7.567 -8.304 1.00 . A A . 140 LYS HG2 1 1
7 17652 1 1 140 LYS HG3 H 20.852 7.016 -7.347 1.00 . A A . 140 LYS HG3 1 1
7 17653 1 1 140 LYS HZ1 H 23.225 4.402 -8.270 1.00 . A A . 140 LYS HZ1 1 1
7 17654 1 1 140 LYS HZ2 H 22.653 5.538 -7.156 1.00 . A A . 140 LYS HZ2 1 1
7 17655 1 1 140 LYS HZ3 H 22.676 5.910 -8.812 1.00 . A A . 140 LYS HZ3 1 1
7 17656 1 1 140 LYS N N 19.487 6.604 -4.322 1.00 . A A . 140 LYS N 1 1
7 17657 1 1 140 LYS NZ N 22.518 5.149 -8.115 1.00 . A A . 140 LYS NZ 1 1
7 17658 1 1 140 LYS O O 16.950 8.520 -5.957 1.00 . A A . 140 LYS O 1 1
7 17659 1 1 141 ALA C C 15.110 8.662 -3.829 1.00 . A A . 141 ALA C 1 1
7 17660 1 1 141 ALA CA C 15.423 7.182 -4.006 1.00 . A A . 141 ALA CA 1 1
7 17661 1 1 141 ALA CB C 15.075 6.427 -2.743 1.00 . A A . 141 ALA CB 1 1
7 17662 1 1 141 ALA H H 17.308 6.243 -3.870 1.00 . A A . 141 ALA H 1 1
7 17663 1 1 141 ALA HA H 14.814 6.788 -4.805 1.00 . A A . 141 ALA HA 1 1
7 17664 1 1 141 ALA HB1 H 14.004 6.332 -2.666 1.00 . A A . 141 ALA HB1 1 1
7 17665 1 1 141 ALA HB2 H 15.453 6.966 -1.886 1.00 . A A . 141 ALA HB2 1 1
7 17666 1 1 141 ALA HB3 H 15.523 5.445 -2.776 1.00 . A A . 141 ALA HB3 1 1
7 17667 1 1 141 ALA N N 16.822 6.947 -4.347 1.00 . A A . 141 ALA N 1 1
7 17668 1 1 141 ALA O O 14.334 9.211 -4.640 1.00 . A A . 141 ALA O 1 1
7 17669 1 1 141 ALA OXT O 15.653 9.275 -2.886 1.00 . A A . 141 ALA OXT 1 1
7 17670 2 2 1 GLY C C -19.114 8.360 12.252 1.00 . B B . 212 GLY C 1 1
7 17671 2 2 1 GLY CA C -19.671 8.291 13.659 1.00 . B B . 212 GLY CA 1 1
7 17672 2 2 1 GLY H1 H -18.592 6.617 14.271 1.00 . B B . 212 GLY H1 1 1
7 17673 2 2 1 GLY H2 H -20.128 6.259 13.648 1.00 . B B . 212 GLY H2 1 1
7 17674 2 2 1 GLY H3 H -19.976 6.922 15.202 1.00 . B B . 212 GLY H3 1 1
7 17675 2 2 1 GLY HA2 H -20.706 8.598 13.640 1.00 . B B . 212 GLY HA2 1 1
7 17676 2 2 1 GLY HA3 H -19.115 8.971 14.288 1.00 . B B . 212 GLY HA3 1 1
7 17677 2 2 1 GLY N N -19.586 6.929 14.235 1.00 . B B . 212 GLY N 1 1
7 17678 2 2 1 GLY O O -19.808 8.769 11.320 1.00 . B B . 212 GLY O 1 1
7 17679 2 2 2 GLY C C -16.749 6.696 10.277 1.00 . B B . 213 GLY C 1 1
7 17680 2 2 2 GLY CA C -17.223 8.040 10.794 1.00 . B B . 213 GLY CA 1 1
7 17681 2 2 2 GLY H H -17.361 7.603 12.861 1.00 . B B . 213 GLY H 1 1
7 17682 2 2 2 GLY HA2 H -17.927 8.454 10.087 1.00 . B B . 213 GLY HA2 1 1
7 17683 2 2 2 GLY HA3 H -16.374 8.703 10.867 1.00 . B B . 213 GLY HA3 1 1
7 17684 2 2 2 GLY N N -17.861 7.957 12.090 1.00 . B B . 213 GLY N 1 1
7 17685 2 2 2 GLY O O -16.274 6.601 9.149 1.00 . B B . 213 GLY O 1 1
7 17686 2 2 3 LYS C C -17.636 3.530 10.165 1.00 . B B . 214 LYS C 1 1
7 17687 2 2 3 LYS CA C -16.447 4.327 10.687 1.00 . B B . 214 LYS CA 1 1
7 17688 2 2 3 LYS CB C -15.774 3.590 11.853 1.00 . B B . 214 LYS CB 1 1
7 17689 2 2 3 LYS CD C -14.305 1.665 12.568 1.00 . B B . 214 LYS CD 1 1
7 17690 2 2 3 LYS CE C -15.102 1.295 13.815 1.00 . B B . 214 LYS CE 1 1
7 17691 2 2 3 LYS CG C -15.189 2.237 11.466 1.00 . B B . 214 LYS CG 1 1
7 17692 2 2 3 LYS H H -17.251 5.791 11.989 1.00 . B B . 214 LYS H 1 1
7 17693 2 2 3 LYS HA H -15.732 4.442 9.888 1.00 . B B . 214 LYS HA 1 1
7 17694 2 2 3 LYS HB2 H -14.977 4.206 12.241 1.00 . B B . 214 LYS HB2 1 1
7 17695 2 2 3 LYS HB3 H -16.506 3.431 12.632 1.00 . B B . 214 LYS HB3 1 1
7 17696 2 2 3 LYS HD2 H -13.813 0.780 12.195 1.00 . B B . 214 LYS HD2 1 1
7 17697 2 2 3 LYS HD3 H -13.562 2.403 12.834 1.00 . B B . 214 LYS HD3 1 1
7 17698 2 2 3 LYS HE2 H -14.411 1.116 14.625 1.00 . B B . 214 LYS HE2 1 1
7 17699 2 2 3 LYS HE3 H -15.746 2.124 14.071 1.00 . B B . 214 LYS HE3 1 1
7 17700 2 2 3 LYS HG2 H -15.998 1.548 11.276 1.00 . B B . 214 LYS HG2 1 1
7 17701 2 2 3 LYS HG3 H -14.598 2.356 10.569 1.00 . B B . 214 LYS HG3 1 1
7 17702 2 2 3 LYS HZ1 H -16.506 -0.108 14.466 1.00 . B B . 214 LYS HZ1 1 1
7 17703 2 2 3 LYS HZ2 H -15.330 -0.752 13.437 1.00 . B B . 214 LYS HZ2 1 1
7 17704 2 2 3 LYS HZ3 H -16.576 0.205 12.803 1.00 . B B . 214 LYS HZ3 1 1
7 17705 2 2 3 LYS N N -16.869 5.660 11.095 1.00 . B B . 214 LYS N 1 1
7 17706 2 2 3 LYS NZ N -15.934 0.077 13.615 1.00 . B B . 214 LYS NZ 1 1
7 17707 2 2 3 LYS O O -18.493 3.089 10.937 1.00 . B B . 214 LYS O 1 1
7 17708 2 2 4 ALA C C -18.615 1.124 8.592 1.00 . B B . 215 ALA C 1 1
7 17709 2 2 4 ALA CA C -18.736 2.592 8.200 1.00 . B B . 215 ALA CA 1 1
7 17710 2 2 4 ALA CB C -18.640 2.751 6.686 1.00 . B B . 215 ALA CB 1 1
7 17711 2 2 4 ALA H H -17.000 3.798 8.289 1.00 . B B . 215 ALA H 1 1
7 17712 2 2 4 ALA HA H -19.695 2.971 8.523 1.00 . B B . 215 ALA HA 1 1
7 17713 2 2 4 ALA HB1 H -19.367 2.109 6.208 1.00 . B B . 215 ALA HB1 1 1
7 17714 2 2 4 ALA HB2 H -17.649 2.477 6.356 1.00 . B B . 215 ALA HB2 1 1
7 17715 2 2 4 ALA HB3 H -18.838 3.778 6.419 1.00 . B B . 215 ALA HB3 1 1
7 17716 2 2 4 ALA N N -17.690 3.375 8.848 1.00 . B B . 215 ALA N 1 1
7 17717 2 2 4 ALA O O -17.558 0.693 9.059 1.00 . B B . 215 ALA O 1 1
7 17718 2 2 5 PRO C C -18.562 -1.809 7.958 1.00 . B B . 216 PRO C 1 1
7 17719 2 2 5 PRO CA C -19.671 -1.098 8.727 1.00 . B B . 216 PRO CA 1 1
7 17720 2 2 5 PRO CB C -21.055 -1.598 8.292 1.00 . B B . 216 PRO CB 1 1
7 17721 2 2 5 PRO CD C -21.003 0.771 7.919 1.00 . B B . 216 PRO CD 1 1
7 17722 2 2 5 PRO CG C -21.632 -0.510 7.450 1.00 . B B . 216 PRO CG 1 1
7 17723 2 2 5 PRO HA H -19.536 -1.272 9.785 1.00 . B B . 216 PRO HA 1 1
7 17724 2 2 5 PRO HB2 H -20.948 -2.515 7.732 1.00 . B B . 216 PRO HB2 1 1
7 17725 2 2 5 PRO HB3 H -21.662 -1.779 9.167 1.00 . B B . 216 PRO HB3 1 1
7 17726 2 2 5 PRO HD2 H -20.887 1.455 7.093 1.00 . B B . 216 PRO HD2 1 1
7 17727 2 2 5 PRO HD3 H -21.590 1.222 8.706 1.00 . B B . 216 PRO HD3 1 1
7 17728 2 2 5 PRO HG2 H -21.394 -0.684 6.413 1.00 . B B . 216 PRO HG2 1 1
7 17729 2 2 5 PRO HG3 H -22.703 -0.471 7.587 1.00 . B B . 216 PRO HG3 1 1
7 17730 2 2 5 PRO N N -19.692 0.335 8.424 1.00 . B B . 216 PRO N 1 1
7 17731 2 2 5 PRO O O -18.176 -1.381 6.870 1.00 . B B . 216 PRO O 1 1
7 17732 2 2 6 ARG C C -17.000 -5.054 8.033 1.00 . B B . 217 ARG C 1 1
7 17733 2 2 6 ARG CA C -16.885 -3.538 7.932 1.00 . B B . 217 ARG CA 1 1
7 17734 2 2 6 ARG CB C -15.603 -3.039 8.610 1.00 . B B . 217 ARG CB 1 1
7 17735 2 2 6 ARG CD C -14.187 -2.896 10.678 1.00 . B B . 217 ARG CD 1 1
7 17736 2 2 6 ARG CG C -15.375 -3.576 10.013 1.00 . B B . 217 ARG CG 1 1
7 17737 2 2 6 ARG CZ C -11.792 -2.495 10.227 1.00 . B B . 217 ARG CZ 1 1
7 17738 2 2 6 ARG H H -18.445 -3.256 9.336 1.00 . B B . 217 ARG H 1 1
7 17739 2 2 6 ARG HA H -16.855 -3.265 6.886 1.00 . B B . 217 ARG HA 1 1
7 17740 2 2 6 ARG HB2 H -14.758 -3.325 8.001 1.00 . B B . 217 ARG HB2 1 1
7 17741 2 2 6 ARG HB3 H -15.642 -1.960 8.665 1.00 . B B . 217 ARG HB3 1 1
7 17742 2 2 6 ARG HD2 H -14.469 -1.888 10.940 1.00 . B B . 217 ARG HD2 1 1
7 17743 2 2 6 ARG HD3 H -13.936 -3.442 11.576 1.00 . B B . 217 ARG HD3 1 1
7 17744 2 2 6 ARG HE H -13.144 -3.048 8.857 1.00 . B B . 217 ARG HE 1 1
7 17745 2 2 6 ARG HG2 H -16.259 -3.397 10.605 1.00 . B B . 217 ARG HG2 1 1
7 17746 2 2 6 ARG HG3 H -15.186 -4.638 9.955 1.00 . B B . 217 ARG HG3 1 1
7 17747 2 2 6 ARG HH11 H -12.315 -2.374 12.184 1.00 . B B . 217 ARG HH11 1 1
7 17748 2 2 6 ARG HH12 H -10.647 -2.019 11.838 1.00 . B B . 217 ARG HH12 1 1
7 17749 2 2 6 ARG HH21 H -10.954 -2.549 8.387 1.00 . B B . 217 ARG HH21 1 1
7 17750 2 2 6 ARG HH22 H -9.881 -2.070 9.667 1.00 . B B . 217 ARG HH22 1 1
7 17751 2 2 6 ARG N N -18.039 -2.884 8.520 1.00 . B B . 217 ARG N 1 1
7 17752 2 2 6 ARG NE N -13.009 -2.847 9.807 1.00 . B B . 217 ARG NE 1 1
7 17753 2 2 6 ARG NH1 N -11.568 -2.278 11.517 1.00 . B B . 217 ARG NH1 1 1
7 17754 2 2 6 ARG NH2 N -10.797 -2.374 9.355 1.00 . B B . 217 ARG NH2 1 1
7 17755 2 2 6 ARG O O -17.587 -5.582 8.976 1.00 . B B . 217 ARG O 1 1
7 17756 2 2 7 . C C -15.342 -7.828 7.768 1.00 . B B . 218 KCR C 1 1
7 17757 2 2 7 . CA C -16.492 -7.203 6.988 1.00 . B B . 218 KCR CA 1 1
7 17758 2 2 7 . CB C -16.430 -7.667 5.529 1.00 . B B . 218 KCR CB 1 1
7 17759 2 2 7 . CD C -17.225 -7.379 3.165 1.00 . B B . 218 KCR CD 1 1
7 17760 2 2 7 . CE C -18.021 -6.499 2.216 1.00 . B B . 218 KCR CE 1 1
7 17761 2 2 7 . CG C -17.382 -6.928 4.608 1.00 . B B . 218 KCR CG 1 1
7 17762 2 2 7 . CH C -17.604 -5.976 -0.148 1.00 . B B . 218 KCR CH 1 1
7 17763 2 2 7 . CH3 C -16.941 -6.111 -3.966 1.00 . B B . 218 KCR CH3 1 1
7 17764 2 2 7 . CX C -17.378 -6.476 -1.545 1.00 . B B . 218 KCR CX 1 1
7 17765 2 2 7 . CY C -17.167 -5.589 -2.579 1.00 . B B . 218 KCR CY 1 1
7 17766 2 2 7 . H1 H -15.908 -5.262 6.375 1.00 . B B . 218 KCR H1 1 1
7 17767 2 2 7 . H10 H -16.181 -7.330 2.894 1.00 . B B . 218 KCR H10 1 1
7 17768 2 2 7 . H11 H -17.722 -5.471 2.364 1.00 . B B . 218 KCR H11 1 1
7 17769 2 2 7 . H12 H -19.072 -6.605 2.441 1.00 . B B . 218 KCR H12 1 1
7 17770 2 2 7 . H13 H -17.879 -7.815 0.578 1.00 . B B . 218 KCR H13 1 1
7 17771 2 2 7 . H14 H -17.382 -7.536 -1.742 1.00 . B B . 218 KCR H14 1 1
7 17772 2 2 7 . H15 H -17.026 -4.539 -2.369 1.00 . B B . 218 KCR H15 1 1
7 17773 2 2 7 . H16 H -17.827 -5.947 -4.562 1.00 . B B . 218 KCR H16 1 1
7 17774 2 2 7 . H17 H -16.107 -5.591 -4.415 1.00 . B B . 218 KCR H17 1 1
7 17775 2 2 7 . H18 H -16.726 -7.168 -3.921 1.00 . B B . 218 KCR H18 1 1
7 17776 2 2 7 . H4 H -17.430 -7.517 7.424 1.00 . B B . 218 KCR H4 1 1
7 17777 2 2 7 . H5 H -16.670 -8.720 5.489 1.00 . B B . 218 KCR H5 1 1
7 17778 2 2 7 . H6 H -15.425 -7.524 5.162 1.00 . B B . 218 KCR H6 1 1
7 17779 2 2 7 . H7 H -17.173 -5.870 4.670 1.00 . B B . 218 KCR H7 1 1
7 17780 2 2 7 . H8 H -18.397 -7.117 4.926 1.00 . B B . 218 KCR H8 1 1
7 17781 2 2 7 . H9 H -17.574 -8.398 3.076 1.00 . B B . 218 KCR H9 1 1
7 17782 2 2 7 . N N -16.416 -5.745 7.061 1.00 . B B . 218 KCR N 1 1
7 17783 2 2 7 . NZ N -17.798 -6.862 0.821 1.00 . B B . 218 KCR NZ 1 1
7 17784 2 2 7 . O O -14.745 -8.820 7.340 1.00 . B B . 218 KCR O 1 1
7 17785 2 2 7 . OH O -17.602 -4.760 0.067 1.00 . B B . 218 KCR OH 1 1
7 17786 2 2 8 GLN C C -13.973 -7.044 11.095 1.00 . B B . 219 GLN C 1 1
7 17787 2 2 8 GLN CA C -13.891 -7.659 9.703 1.00 . B B . 219 GLN CA 1 1
7 17788 2 2 8 GLN CB C -12.597 -7.238 9.003 1.00 . B B . 219 GLN CB 1 1
7 17789 2 2 8 GLN CD C -10.088 -7.283 8.959 1.00 . B B . 219 GLN CD 1 1
7 17790 2 2 8 GLN CG C -11.338 -7.802 9.633 1.00 . B B . 219 GLN CG 1 1
7 17791 2 2 8 GLN H H -15.595 -6.505 9.236 1.00 . B B . 219 GLN H 1 1
7 17792 2 2 8 GLN HA H -13.917 -8.736 9.789 1.00 . B B . 219 GLN HA 1 1
7 17793 2 2 8 GLN HB2 H -12.635 -7.570 7.976 1.00 . B B . 219 GLN HB2 1 1
7 17794 2 2 8 GLN HB3 H -12.529 -6.160 9.020 1.00 . B B . 219 GLN HB3 1 1
7 17795 2 2 8 GLN HE21 H -10.096 -8.810 7.680 1.00 . B B . 219 GLN HE21 1 1
7 17796 2 2 8 GLN HE22 H -8.806 -7.668 7.493 1.00 . B B . 219 GLN HE22 1 1
7 17797 2 2 8 GLN HG2 H -11.312 -7.521 10.675 1.00 . B B . 219 GLN HG2 1 1
7 17798 2 2 8 GLN HG3 H -11.357 -8.879 9.548 1.00 . B B . 219 GLN HG3 1 1
7 17799 2 2 8 GLN N N -15.032 -7.238 8.910 1.00 . B B . 219 GLN N 1 1
7 17800 2 2 8 GLN NE2 N -9.617 -7.987 7.943 1.00 . B B . 219 GLN NE2 1 1
7 17801 2 2 8 GLN O O -13.357 -6.013 11.371 1.00 . B B . 219 GLN O 1 1
7 17802 2 2 8 GLN OE1 O -9.553 -6.247 9.348 1.00 . B B . 219 GLN OE1 1 1
7 17803 2 2 9 LEU C C -15.032 -8.324 14.298 1.00 . B B . 220 LEU C 1 1
7 17804 2 2 9 LEU CA C -14.949 -7.166 13.310 1.00 . B B . 220 LEU CA 1 1
7 17805 2 2 9 LEU CB C -16.211 -6.289 13.405 1.00 . B B . 220 LEU CB 1 1
7 17806 2 2 9 LEU CD1 C -18.698 -6.099 13.646 1.00 . B B . 220 LEU CD1 1 1
7 17807 2 2 9 LEU CD2 C -17.761 -7.396 11.743 1.00 . B B . 220 LEU CD2 1 1
7 17808 2 2 9 LEU CG C -17.559 -6.999 13.200 1.00 . B B . 220 LEU CG 1 1
7 17809 2 2 9 LEU H H -15.202 -8.496 11.689 1.00 . B B . 220 LEU H 1 1
7 17810 2 2 9 LEU HA H -14.087 -6.565 13.561 1.00 . B B . 220 LEU HA 1 1
7 17811 2 2 9 LEU HB2 H -16.224 -5.828 14.382 1.00 . B B . 220 LEU HB2 1 1
7 17812 2 2 9 LEU HB3 H -16.129 -5.507 12.665 1.00 . B B . 220 LEU HB3 1 1
7 17813 2 2 9 LEU HD11 H -18.683 -5.186 13.069 1.00 . B B . 220 LEU HD11 1 1
7 17814 2 2 9 LEU HD12 H -18.582 -5.865 14.694 1.00 . B B . 220 LEU HD12 1 1
7 17815 2 2 9 LEU HD13 H -19.639 -6.606 13.492 1.00 . B B . 220 LEU HD13 1 1
7 17816 2 2 9 LEU HD21 H -16.973 -8.072 11.442 1.00 . B B . 220 LEU HD21 1 1
7 17817 2 2 9 LEU HD22 H -17.733 -6.514 11.122 1.00 . B B . 220 LEU HD22 1 1
7 17818 2 2 9 LEU HD23 H -18.717 -7.886 11.633 1.00 . B B . 220 LEU HD23 1 1
7 17819 2 2 9 LEU HG H -17.584 -7.896 13.801 1.00 . B B . 220 LEU HG 1 1
7 17820 2 2 9 LEU N N -14.755 -7.667 11.960 1.00 . B B . 220 LEU N 1 1
7 17821 2 2 9 LEU O O -15.578 -9.383 13.983 1.00 . B B . 220 LEU O 1 1
7 17822 2 2 10 ALA C C -15.440 -8.802 17.632 1.00 . B B . 221 ALA C 1 1
7 17823 2 2 10 ALA CA C -14.464 -9.144 16.514 1.00 . B B . 221 ALA CA 1 1
7 17824 2 2 10 ALA CB C -13.054 -9.305 17.064 1.00 . B B . 221 ALA CB 1 1
7 17825 2 2 10 ALA H H -14.089 -7.236 15.682 1.00 . B B . 221 ALA H 1 1
7 17826 2 2 10 ALA HA H -14.761 -10.079 16.061 1.00 . B B . 221 ALA HA 1 1
7 17827 2 2 10 ALA HB1 H -13.042 -10.099 17.796 1.00 . B B . 221 ALA HB1 1 1
7 17828 2 2 10 ALA HB2 H -12.741 -8.382 17.528 1.00 . B B . 221 ALA HB2 1 1
7 17829 2 2 10 ALA HB3 H -12.379 -9.550 16.258 1.00 . B B . 221 ALA HB3 1 1
7 17830 2 2 10 ALA N N -14.488 -8.115 15.485 1.00 . B B . 221 ALA N 1 1
7 17831 2 2 10 ALA O O -15.250 -9.191 18.786 1.00 . B B . 221 ALA O 1 1
7 17832 2 2 11 THR C C -18.828 -8.362 17.980 1.00 . B B . 222 THR C 1 1
7 17833 2 2 11 THR CA C -17.493 -7.665 18.244 1.00 . B B . 222 THR CA 1 1
7 17834 2 2 11 THR CB C -17.690 -6.139 18.221 1.00 . B B . 222 THR CB 1 1
7 17835 2 2 11 THR CG2 C -16.540 -5.430 18.923 1.00 . B B . 222 THR CG2 1 1
7 17836 2 2 11 THR H H -16.576 -7.784 16.350 1.00 . B B . 222 THR H 1 1
7 17837 2 2 11 THR HA H -17.143 -7.944 19.228 1.00 . B B . 222 THR HA 1 1
7 17838 2 2 11 THR HB H -18.608 -5.902 18.739 1.00 . B B . 222 THR HB 1 1
7 17839 2 2 11 THR HG1 H -18.702 -5.416 16.680 1.00 . B B . 222 THR HG1 1 1
7 17840 2 2 11 THR HG21 H -15.612 -5.675 18.427 1.00 . B B . 222 THR HG21 1 1
7 17841 2 2 11 THR HG22 H -16.494 -5.752 19.952 1.00 . B B . 222 THR HG22 1 1
7 17842 2 2 11 THR HG23 H -16.698 -4.362 18.885 1.00 . B B . 222 THR HG23 1 1
7 17843 2 2 11 THR N N -16.485 -8.069 17.281 1.00 . B B . 222 THR N 1 1
7 17844 2 2 11 THR O O -19.889 -7.862 18.354 1.00 . B B . 222 THR O 1 1
7 17845 2 2 11 THR OG1 O -17.786 -5.681 16.865 1.00 . B B . 222 THR OG1 1 1
7 17846 2 2 12 LYS C C -20.226 -11.243 18.251 1.00 . B B . 223 LYS C 1 1
7 17847 2 2 12 LYS CA C -19.978 -10.300 17.085 1.00 . B B . 223 LYS CA 1 1
7 17848 2 2 12 LYS CB C -19.862 -11.110 15.791 1.00 . B B . 223 LYS CB 1 1
7 17849 2 2 12 LYS CD C -20.879 -12.969 14.430 1.00 . B B . 223 LYS CD 1 1
7 17850 2 2 12 LYS CE C -22.157 -13.722 14.105 1.00 . B B . 223 LYS CE 1 1
7 17851 2 2 12 LYS CG C -21.128 -11.885 15.461 1.00 . B B . 223 LYS CG 1 1
7 17852 2 2 12 LYS H H -17.901 -9.872 17.045 1.00 . B B . 223 LYS H 1 1
7 17853 2 2 12 LYS HA H -20.808 -9.615 17.004 1.00 . B B . 223 LYS HA 1 1
7 17854 2 2 12 LYS HB2 H -19.650 -10.436 14.973 1.00 . B B . 223 LYS HB2 1 1
7 17855 2 2 12 LYS HB3 H -19.049 -11.813 15.889 1.00 . B B . 223 LYS HB3 1 1
7 17856 2 2 12 LYS HD2 H -20.498 -12.516 13.527 1.00 . B B . 223 LYS HD2 1 1
7 17857 2 2 12 LYS HD3 H -20.151 -13.664 14.821 1.00 . B B . 223 LYS HD3 1 1
7 17858 2 2 12 LYS HE2 H -22.601 -14.066 15.026 1.00 . B B . 223 LYS HE2 1 1
7 17859 2 2 12 LYS HE3 H -22.840 -13.048 13.607 1.00 . B B . 223 LYS HE3 1 1
7 17860 2 2 12 LYS HG2 H -21.503 -12.344 16.364 1.00 . B B . 223 LYS HG2 1 1
7 17861 2 2 12 LYS HG3 H -21.867 -11.197 15.074 1.00 . B B . 223 LYS HG3 1 1
7 17862 2 2 12 LYS HZ1 H -22.810 -15.310 12.918 1.00 . B B . 223 LYS HZ1 1 1
7 17863 2 2 12 LYS HZ2 H -21.357 -15.614 13.738 1.00 . B B . 223 LYS HZ2 1 1
7 17864 2 2 12 LYS HZ3 H -21.364 -14.597 12.381 1.00 . B B . 223 LYS HZ3 1 1
7 17865 2 2 12 LYS N N -18.772 -9.522 17.336 1.00 . B B . 223 LYS N 1 1
7 17866 2 2 12 LYS NZ N -21.906 -14.891 13.223 1.00 . B B . 223 LYS NZ 1 1
7 17867 2 2 12 LYS O O -21.325 -11.300 18.801 1.00 . B B . 223 LYS O 1 1
7 17868 2 2 13 ALA C C -18.019 -12.782 20.586 1.00 . B B . 224 ALA C 1 1
7 17869 2 2 13 ALA CA C -19.268 -12.904 19.732 1.00 . B B . 224 ALA CA 1 1
7 17870 2 2 13 ALA CB C -19.442 -14.328 19.226 1.00 . B B . 224 ALA CB 1 1
7 17871 2 2 13 ALA H H -18.338 -11.877 18.143 1.00 . B B . 224 ALA H 1 1
7 17872 2 2 13 ALA HA H -20.131 -12.646 20.330 1.00 . B B . 224 ALA HA 1 1
7 17873 2 2 13 ALA HB1 H -20.334 -14.388 18.618 1.00 . B B . 224 ALA HB1 1 1
7 17874 2 2 13 ALA HB2 H -19.534 -15.001 20.066 1.00 . B B . 224 ALA HB2 1 1
7 17875 2 2 13 ALA HB3 H -18.584 -14.606 18.633 1.00 . B B . 224 ALA HB3 1 1
7 17876 2 2 13 ALA N N -19.191 -11.973 18.625 1.00 . B B . 224 ALA N 1 1
7 17877 2 2 13 ALA O O -18.091 -12.149 21.660 1.00 . B B . 224 ALA O 1 1
7 17878 2 2 13 ALA OXT O -16.956 -13.278 20.159 1.00 . B B . 224 ALA OXT 1 1
8 17879 1 1 1 GLY C C 28.791 -2.213 16.845 1.00 . A A . 1 GLY C 1 1
8 17880 1 1 1 GLY CA C 30.053 -1.379 16.833 1.00 . A A . 1 GLY CA 1 1
8 17881 1 1 1 GLY H1 H 29.753 -0.357 18.623 1.00 . A A . 1 GLY H1 1 1
8 17882 1 1 1 GLY H2 H 29.079 0.411 17.269 1.00 . A A . 1 GLY H2 1 1
8 17883 1 1 1 GLY H3 H 30.758 0.455 17.523 1.00 . A A . 1 GLY H3 1 1
8 17884 1 1 1 GLY HA2 H 30.294 -1.125 15.812 1.00 . A A . 1 GLY HA2 1 1
8 17885 1 1 1 GLY HA3 H 30.861 -1.962 17.252 1.00 . A A . 1 GLY HA3 1 1
8 17886 1 1 1 GLY N N 29.902 -0.131 17.616 1.00 . A A . 1 GLY N 1 1
8 17887 1 1 1 GLY O O 28.328 -2.640 17.905 1.00 . A A . 1 GLY O 1 1
8 17888 1 1 2 SER C C 27.327 -4.663 15.186 1.00 . A A . 2 SER C 1 1
8 17889 1 1 2 SER CA C 27.009 -3.216 15.540 1.00 . A A . 2 SER CA 1 1
8 17890 1 1 2 SER CB C 26.110 -2.609 14.464 1.00 . A A . 2 SER CB 1 1
8 17891 1 1 2 SER H H 28.638 -2.055 14.859 1.00 . A A . 2 SER H 1 1
8 17892 1 1 2 SER HA H 26.492 -3.191 16.487 1.00 . A A . 2 SER HA 1 1
8 17893 1 1 2 SER HB2 H 26.590 -2.704 13.502 1.00 . A A . 2 SER HB2 1 1
8 17894 1 1 2 SER HB3 H 25.167 -3.137 14.448 1.00 . A A . 2 SER HB3 1 1
8 17895 1 1 2 SER HG H 25.837 -1.082 15.671 1.00 . A A . 2 SER HG 1 1
8 17896 1 1 2 SER N N 28.225 -2.435 15.670 1.00 . A A . 2 SER N 1 1
8 17897 1 1 2 SER O O 26.696 -5.589 15.696 1.00 . A A . 2 SER O 1 1
8 17898 1 1 2 SER OG O 25.860 -1.236 14.715 1.00 . A A . 2 SER OG 1 1
8 17899 1 1 3 HIS C C 30.002 -6.205 13.124 1.00 . A A . 3 HIS C 1 1
8 17900 1 1 3 HIS CA C 28.652 -6.193 13.838 1.00 . A A . 3 HIS CA 1 1
8 17901 1 1 3 HIS CB C 27.552 -6.706 12.900 1.00 . A A . 3 HIS CB 1 1
8 17902 1 1 3 HIS CD2 C 27.747 -9.285 13.120 1.00 . A A . 3 HIS CD2 1 1
8 17903 1 1 3 HIS CE1 C 28.126 -9.756 11.017 1.00 . A A . 3 HIS CE1 1 1
8 17904 1 1 3 HIS CG C 27.755 -8.118 12.437 1.00 . A A . 3 HIS CG 1 1
8 17905 1 1 3 HIS H H 28.862 -4.090 14.027 1.00 . A A . 3 HIS H 1 1
8 17906 1 1 3 HIS HA H 28.710 -6.847 14.695 1.00 . A A . 3 HIS HA 1 1
8 17907 1 1 3 HIS HB2 H 26.603 -6.661 13.412 1.00 . A A . 3 HIS HB2 1 1
8 17908 1 1 3 HIS HB3 H 27.511 -6.073 12.026 1.00 . A A . 3 HIS HB3 1 1
8 17909 1 1 3 HIS HD1 H 28.045 -7.809 10.370 1.00 . A A . 3 HIS HD1 1 1
8 17910 1 1 3 HIS HD2 H 27.584 -9.402 14.183 1.00 . A A . 3 HIS HD2 1 1
8 17911 1 1 3 HIS HE1 H 28.322 -10.297 10.104 1.00 . A A . 3 HIS HE1 1 1
8 17912 1 1 3 HIS HE2 H 28.296 -11.199 12.460 1.00 . A A . 3 HIS HE2 1 1
8 17913 1 1 3 HIS N N 28.323 -4.857 14.323 1.00 . A A . 3 HIS N 1 1
8 17914 1 1 3 HIS ND1 N 27.993 -8.448 11.124 1.00 . A A . 3 HIS ND1 1 1
8 17915 1 1 3 HIS NE2 N 27.983 -10.292 12.216 1.00 . A A . 3 HIS NE2 1 1
8 17916 1 1 3 HIS O O 30.917 -6.915 13.537 1.00 . A A . 3 HIS O 1 1
8 17917 1 1 4 MET C C 32.289 -4.292 11.733 1.00 . A A . 4 MET C 1 1
8 17918 1 1 4 MET CA C 31.352 -5.403 11.267 1.00 . A A . 4 MET CA 1 1
8 17919 1 1 4 MET CB C 31.033 -5.235 9.778 1.00 . A A . 4 MET CB 1 1
8 17920 1 1 4 MET CE C 33.499 -5.023 6.419 1.00 . A A . 4 MET CE 1 1
8 17921 1 1 4 MET CG C 32.262 -5.254 8.880 1.00 . A A . 4 MET CG 1 1
8 17922 1 1 4 MET H H 29.374 -4.848 11.792 1.00 . A A . 4 MET H 1 1
8 17923 1 1 4 MET HA H 31.846 -6.352 11.412 1.00 . A A . 4 MET HA 1 1
8 17924 1 1 4 MET HB2 H 30.377 -6.035 9.470 1.00 . A A . 4 MET HB2 1 1
8 17925 1 1 4 MET HB3 H 30.526 -4.291 9.636 1.00 . A A . 4 MET HB3 1 1
8 17926 1 1 4 MET HE1 H 33.934 -5.994 6.604 1.00 . A A . 4 MET HE1 1 1
8 17927 1 1 4 MET HE2 H 34.124 -4.260 6.860 1.00 . A A . 4 MET HE2 1 1
8 17928 1 1 4 MET HE3 H 33.427 -4.857 5.354 1.00 . A A . 4 MET HE3 1 1
8 17929 1 1 4 MET HG2 H 32.948 -4.491 9.215 1.00 . A A . 4 MET HG2 1 1
8 17930 1 1 4 MET HG3 H 32.735 -6.223 8.962 1.00 . A A . 4 MET HG3 1 1
8 17931 1 1 4 MET N N 30.123 -5.422 12.057 1.00 . A A . 4 MET N 1 1
8 17932 1 1 4 MET O O 33.287 -4.553 12.406 1.00 . A A . 4 MET O 1 1
8 17933 1 1 4 MET SD S 31.865 -4.951 7.147 1.00 . A A . 4 MET SD 1 1
8 17934 1 1 5 ALA C C 31.992 -0.632 11.769 1.00 . A A . 5 ALA C 1 1
8 17935 1 1 5 ALA CA C 32.805 -1.916 11.739 1.00 . A A . 5 ALA CA 1 1
8 17936 1 1 5 ALA CB C 33.968 -1.782 10.766 1.00 . A A . 5 ALA CB 1 1
8 17937 1 1 5 ALA H H 31.128 -2.895 10.886 1.00 . A A . 5 ALA H 1 1
8 17938 1 1 5 ALA HA H 33.210 -2.097 12.724 1.00 . A A . 5 ALA HA 1 1
8 17939 1 1 5 ALA HB1 H 34.541 -0.899 11.012 1.00 . A A . 5 ALA HB1 1 1
8 17940 1 1 5 ALA HB2 H 33.587 -1.696 9.760 1.00 . A A . 5 ALA HB2 1 1
8 17941 1 1 5 ALA HB3 H 34.601 -2.654 10.839 1.00 . A A . 5 ALA HB3 1 1
8 17942 1 1 5 ALA N N 31.964 -3.052 11.385 1.00 . A A . 5 ALA N 1 1
8 17943 1 1 5 ALA O O 31.489 -0.230 12.816 1.00 . A A . 5 ALA O 1 1
8 17944 1 1 6 SER C C 29.730 0.899 9.845 1.00 . A A . 6 SER C 1 1
8 17945 1 1 6 SER CA C 31.071 1.213 10.495 1.00 . A A . 6 SER CA 1 1
8 17946 1 1 6 SER CB C 31.840 2.255 9.685 1.00 . A A . 6 SER CB 1 1
8 17947 1 1 6 SER H H 32.293 -0.364 9.819 1.00 . A A . 6 SER H 1 1
8 17948 1 1 6 SER HA H 30.895 1.597 11.490 1.00 . A A . 6 SER HA 1 1
8 17949 1 1 6 SER HB2 H 32.084 1.848 8.715 1.00 . A A . 6 SER HB2 1 1
8 17950 1 1 6 SER HB3 H 31.231 3.137 9.564 1.00 . A A . 6 SER HB3 1 1
8 17951 1 1 6 SER HG H 32.825 3.144 11.131 1.00 . A A . 6 SER HG 1 1
8 17952 1 1 6 SER N N 31.855 -0.001 10.616 1.00 . A A . 6 SER N 1 1
8 17953 1 1 6 SER O O 29.606 0.887 8.620 1.00 . A A . 6 SER O 1 1
8 17954 1 1 6 SER OG O 33.043 2.617 10.346 1.00 . A A . 6 SER OG 1 1
8 17955 1 1 7 SER C C 26.589 1.420 9.821 1.00 . A A . 7 SER C 1 1
8 17956 1 1 7 SER CA C 27.436 0.212 10.201 1.00 . A A . 7 SER CA 1 1
8 17957 1 1 7 SER CB C 26.731 -0.619 11.277 1.00 . A A . 7 SER CB 1 1
8 17958 1 1 7 SER H H 28.883 0.732 11.645 1.00 . A A . 7 SER H 1 1
8 17959 1 1 7 SER HA H 27.585 -0.401 9.322 1.00 . A A . 7 SER HA 1 1
8 17960 1 1 7 SER HB2 H 27.414 -1.364 11.656 1.00 . A A . 7 SER HB2 1 1
8 17961 1 1 7 SER HB3 H 26.425 0.031 12.087 1.00 . A A . 7 SER HB3 1 1
8 17962 1 1 7 SER HG H 24.826 -1.084 11.335 1.00 . A A . 7 SER HG 1 1
8 17963 1 1 7 SER N N 28.738 0.632 10.678 1.00 . A A . 7 SER N 1 1
8 17964 1 1 7 SER O O 26.169 2.200 10.682 1.00 . A A . 7 SER O 1 1
8 17965 1 1 7 SER OG O 25.585 -1.274 10.762 1.00 . A A . 7 SER OG 1 1
8 17966 1 1 8 CYS C C 24.181 2.125 7.569 1.00 . A A . 8 CYS C 1 1
8 17967 1 1 8 CYS CA C 25.526 2.664 8.037 1.00 . A A . 8 CYS CA 1 1
8 17968 1 1 8 CYS CB C 26.233 3.400 6.900 1.00 . A A . 8 CYS CB 1 1
8 17969 1 1 8 CYS H H 26.764 0.957 7.890 1.00 . A A . 8 CYS H 1 1
8 17970 1 1 8 CYS HA H 25.359 3.351 8.851 1.00 . A A . 8 CYS HA 1 1
8 17971 1 1 8 CYS HB2 H 26.286 2.753 6.037 1.00 . A A . 8 CYS HB2 1 1
8 17972 1 1 8 CYS HB3 H 25.666 4.286 6.648 1.00 . A A . 8 CYS HB3 1 1
8 17973 1 1 8 CYS HG H 28.742 3.281 6.483 1.00 . A A . 8 CYS HG 1 1
8 17974 1 1 8 CYS N N 26.358 1.579 8.530 1.00 . A A . 8 CYS N 1 1
8 17975 1 1 8 CYS O O 24.089 1.470 6.531 1.00 . A A . 8 CYS O 1 1
8 17976 1 1 8 CYS SG S 27.914 3.919 7.304 1.00 . A A . 8 CYS SG 1 1
8 17977 1 1 9 ALA C C 21.150 2.914 7.064 1.00 . A A . 9 ALA C 1 1
8 17978 1 1 9 ALA CA C 21.805 1.935 8.025 1.00 . A A . 9 ALA CA 1 1
8 17979 1 1 9 ALA CB C 20.965 1.788 9.290 1.00 . A A . 9 ALA CB 1 1
8 17980 1 1 9 ALA H H 23.293 2.886 9.187 1.00 . A A . 9 ALA H 1 1
8 17981 1 1 9 ALA HA H 21.876 0.967 7.550 1.00 . A A . 9 ALA HA 1 1
8 17982 1 1 9 ALA HB1 H 19.983 1.402 9.036 1.00 . A A . 9 ALA HB1 1 1
8 17983 1 1 9 ALA HB2 H 20.859 2.752 9.764 1.00 . A A . 9 ALA HB2 1 1
8 17984 1 1 9 ALA HB3 H 21.454 1.107 9.970 1.00 . A A . 9 ALA HB3 1 1
8 17985 1 1 9 ALA N N 23.148 2.376 8.357 1.00 . A A . 9 ALA N 1 1
8 17986 1 1 9 ALA O O 21.108 4.117 7.325 1.00 . A A . 9 ALA O 1 1
8 17987 1 1 10 VAL C C 18.465 2.998 5.138 1.00 . A A . 10 VAL C 1 1
8 17988 1 1 10 VAL CA C 19.954 3.231 4.983 1.00 . A A . 10 VAL CA 1 1
8 17989 1 1 10 VAL CB C 20.383 2.951 3.526 1.00 . A A . 10 VAL CB 1 1
8 17990 1 1 10 VAL CG1 C 19.770 3.976 2.584 1.00 . A A . 10 VAL CG1 1 1
8 17991 1 1 10 VAL CG2 C 21.900 2.940 3.393 1.00 . A A . 10 VAL CG2 1 1
8 17992 1 1 10 VAL H H 20.746 1.440 5.780 1.00 . A A . 10 VAL H 1 1
8 17993 1 1 10 VAL HA H 20.170 4.266 5.209 1.00 . A A . 10 VAL HA 1 1
8 17994 1 1 10 VAL HB H 20.012 1.976 3.245 1.00 . A A . 10 VAL HB 1 1
8 17995 1 1 10 VAL HG11 H 18.739 3.714 2.386 1.00 . A A . 10 VAL HG11 1 1
8 17996 1 1 10 VAL HG12 H 20.323 3.988 1.656 1.00 . A A . 10 VAL HG12 1 1
8 17997 1 1 10 VAL HG13 H 19.813 4.953 3.041 1.00 . A A . 10 VAL HG13 1 1
8 17998 1 1 10 VAL HG21 H 22.298 2.066 3.885 1.00 . A A . 10 VAL HG21 1 1
8 17999 1 1 10 VAL HG22 H 22.309 3.828 3.851 1.00 . A A . 10 VAL HG22 1 1
8 18000 1 1 10 VAL HG23 H 22.170 2.918 2.347 1.00 . A A . 10 VAL HG23 1 1
8 18001 1 1 10 VAL N N 20.658 2.402 5.946 1.00 . A A . 10 VAL N 1 1
8 18002 1 1 10 VAL O O 18.005 1.855 5.165 1.00 . A A . 10 VAL O 1 1
8 18003 1 1 11 GLN C C 15.456 4.476 4.462 1.00 . A A . 11 GLN C 1 1
8 18004 1 1 11 GLN CA C 16.314 3.981 5.610 1.00 . A A . 11 GLN CA 1 1
8 18005 1 1 11 GLN CB C 16.015 4.787 6.878 1.00 . A A . 11 GLN CB 1 1
8 18006 1 1 11 GLN CD C 18.059 6.088 7.601 1.00 . A A . 11 GLN CD 1 1
8 18007 1 1 11 GLN CG C 17.190 4.867 7.844 1.00 . A A . 11 GLN CG 1 1
8 18008 1 1 11 GLN H H 18.123 4.962 5.144 1.00 . A A . 11 GLN H 1 1
8 18009 1 1 11 GLN HA H 16.085 2.942 5.790 1.00 . A A . 11 GLN HA 1 1
8 18010 1 1 11 GLN HB2 H 15.746 5.795 6.593 1.00 . A A . 11 GLN HB2 1 1
8 18011 1 1 11 GLN HB3 H 15.181 4.335 7.393 1.00 . A A . 11 GLN HB3 1 1
8 18012 1 1 11 GLN HE21 H 16.977 7.143 8.889 1.00 . A A . 11 GLN HE21 1 1
8 18013 1 1 11 GLN HE22 H 18.291 7.987 8.131 1.00 . A A . 11 GLN HE22 1 1
8 18014 1 1 11 GLN HG2 H 16.814 4.898 8.855 1.00 . A A . 11 GLN HG2 1 1
8 18015 1 1 11 GLN HG3 H 17.798 3.983 7.719 1.00 . A A . 11 GLN HG3 1 1
8 18016 1 1 11 GLN N N 17.719 4.077 5.274 1.00 . A A . 11 GLN N 1 1
8 18017 1 1 11 GLN NE2 N 17.744 7.180 8.274 1.00 . A A . 11 GLN NE2 1 1
8 18018 1 1 11 GLN O O 15.727 5.527 3.878 1.00 . A A . 11 GLN O 1 1
8 18019 1 1 11 GLN OE1 O 19.007 6.050 6.814 1.00 . A A . 11 GLN OE1 1 1
8 18020 1 1 12 VAL C C 12.120 4.264 3.651 1.00 . A A . 12 VAL C 1 1
8 18021 1 1 12 VAL CA C 13.520 4.081 3.082 1.00 . A A . 12 VAL CA 1 1
8 18022 1 1 12 VAL CB C 13.504 3.013 1.972 1.00 . A A . 12 VAL CB 1 1
8 18023 1 1 12 VAL CG1 C 14.851 2.944 1.266 1.00 . A A . 12 VAL CG1 1 1
8 18024 1 1 12 VAL CG2 C 13.165 1.665 2.552 1.00 . A A . 12 VAL CG2 1 1
8 18025 1 1 12 VAL H H 14.285 2.862 4.612 1.00 . A A . 12 VAL H 1 1
8 18026 1 1 12 VAL HA H 13.857 5.014 2.657 1.00 . A A . 12 VAL HA 1 1
8 18027 1 1 12 VAL HB H 12.738 3.266 1.258 1.00 . A A . 12 VAL HB 1 1
8 18028 1 1 12 VAL HG11 H 15.229 3.940 1.095 1.00 . A A . 12 VAL HG11 1 1
8 18029 1 1 12 VAL HG12 H 14.734 2.439 0.318 1.00 . A A . 12 VAL HG12 1 1
8 18030 1 1 12 VAL HG13 H 15.550 2.394 1.879 1.00 . A A . 12 VAL HG13 1 1
8 18031 1 1 12 VAL HG21 H 12.251 1.753 3.107 1.00 . A A . 12 VAL HG21 1 1
8 18032 1 1 12 VAL HG22 H 13.960 1.340 3.207 1.00 . A A . 12 VAL HG22 1 1
8 18033 1 1 12 VAL HG23 H 13.037 0.948 1.753 1.00 . A A . 12 VAL HG23 1 1
8 18034 1 1 12 VAL N N 14.434 3.710 4.133 1.00 . A A . 12 VAL N 1 1
8 18035 1 1 12 VAL O O 11.722 3.551 4.576 1.00 . A A . 12 VAL O 1 1
8 18036 1 1 13 LYS C C 9.028 5.121 2.505 1.00 . A A . 13 LYS C 1 1
8 18037 1 1 13 LYS CA C 10.033 5.472 3.585 1.00 . A A . 13 LYS CA 1 1
8 18038 1 1 13 LYS CB C 9.840 6.920 4.037 1.00 . A A . 13 LYS CB 1 1
8 18039 1 1 13 LYS CD C 9.984 8.578 5.919 1.00 . A A . 13 LYS CD 1 1
8 18040 1 1 13 LYS CE C 10.365 8.784 7.375 1.00 . A A . 13 LYS CE 1 1
8 18041 1 1 13 LYS CG C 10.279 7.155 5.468 1.00 . A A . 13 LYS CG 1 1
8 18042 1 1 13 LYS H H 11.765 5.814 2.434 1.00 . A A . 13 LYS H 1 1
8 18043 1 1 13 LYS HA H 9.858 4.823 4.430 1.00 . A A . 13 LYS HA 1 1
8 18044 1 1 13 LYS HB2 H 10.413 7.569 3.393 1.00 . A A . 13 LYS HB2 1 1
8 18045 1 1 13 LYS HB3 H 8.795 7.175 3.958 1.00 . A A . 13 LYS HB3 1 1
8 18046 1 1 13 LYS HD2 H 10.551 9.265 5.308 1.00 . A A . 13 LYS HD2 1 1
8 18047 1 1 13 LYS HD3 H 8.929 8.773 5.800 1.00 . A A . 13 LYS HD3 1 1
8 18048 1 1 13 LYS HE2 H 9.738 8.152 7.988 1.00 . A A . 13 LYS HE2 1 1
8 18049 1 1 13 LYS HE3 H 11.398 8.497 7.506 1.00 . A A . 13 LYS HE3 1 1
8 18050 1 1 13 LYS HG2 H 9.746 6.465 6.106 1.00 . A A . 13 LYS HG2 1 1
8 18051 1 1 13 LYS HG3 H 11.340 6.974 5.544 1.00 . A A . 13 LYS HG3 1 1
8 18052 1 1 13 LYS HZ1 H 10.546 10.310 8.790 1.00 . A A . 13 LYS HZ1 1 1
8 18053 1 1 13 LYS HZ2 H 9.190 10.468 7.786 1.00 . A A . 13 LYS HZ2 1 1
8 18054 1 1 13 LYS HZ3 H 10.734 10.836 7.188 1.00 . A A . 13 LYS HZ3 1 1
8 18055 1 1 13 LYS N N 11.389 5.239 3.136 1.00 . A A . 13 LYS N 1 1
8 18056 1 1 13 LYS NZ N 10.196 10.195 7.812 1.00 . A A . 13 LYS NZ 1 1
8 18057 1 1 13 LYS O O 9.115 5.598 1.373 1.00 . A A . 13 LYS O 1 1
8 18058 1 1 14 LEU C C 5.704 4.504 2.589 1.00 . A A . 14 LEU C 1 1
8 18059 1 1 14 LEU CA C 6.980 3.936 1.998 1.00 . A A . 14 LEU CA 1 1
8 18060 1 1 14 LEU CB C 6.851 2.426 1.813 1.00 . A A . 14 LEU CB 1 1
8 18061 1 1 14 LEU CD1 C 7.825 0.245 1.091 1.00 . A A . 14 LEU CD1 1 1
8 18062 1 1 14 LEU CD2 C 8.120 2.250 -0.339 1.00 . A A . 14 LEU CD2 1 1
8 18063 1 1 14 LEU CG C 8.013 1.748 1.087 1.00 . A A . 14 LEU CG 1 1
8 18064 1 1 14 LEU H H 8.137 3.864 3.761 1.00 . A A . 14 LEU H 1 1
8 18065 1 1 14 LEU HA H 7.158 4.398 1.037 1.00 . A A . 14 LEU HA 1 1
8 18066 1 1 14 LEU HB2 H 6.753 1.981 2.787 1.00 . A A . 14 LEU HB2 1 1
8 18067 1 1 14 LEU HB3 H 5.946 2.231 1.256 1.00 . A A . 14 LEU HB3 1 1
8 18068 1 1 14 LEU HD11 H 6.900 0.002 0.593 1.00 . A A . 14 LEU HD11 1 1
8 18069 1 1 14 LEU HD12 H 7.791 -0.111 2.110 1.00 . A A . 14 LEU HD12 1 1
8 18070 1 1 14 LEU HD13 H 8.649 -0.224 0.572 1.00 . A A . 14 LEU HD13 1 1
8 18071 1 1 14 LEU HD21 H 7.259 1.924 -0.904 1.00 . A A . 14 LEU HD21 1 1
8 18072 1 1 14 LEU HD22 H 9.018 1.855 -0.791 1.00 . A A . 14 LEU HD22 1 1
8 18073 1 1 14 LEU HD23 H 8.162 3.329 -0.338 1.00 . A A . 14 LEU HD23 1 1
8 18074 1 1 14 LEU HG H 8.939 1.972 1.595 1.00 . A A . 14 LEU HG 1 1
8 18075 1 1 14 LEU N N 8.090 4.269 2.868 1.00 . A A . 14 LEU N 1 1
8 18076 1 1 14 LEU O O 5.530 4.532 3.803 1.00 . A A . 14 LEU O 1 1
8 18077 1 1 15 GLU C C 2.391 4.825 1.889 1.00 . A A . 15 GLU C 1 1
8 18078 1 1 15 GLU CA C 3.637 5.659 2.153 1.00 . A A . 15 GLU CA 1 1
8 18079 1 1 15 GLU CB C 3.568 7.003 1.415 1.00 . A A . 15 GLU CB 1 1
8 18080 1 1 15 GLU CD C 2.478 9.268 1.187 1.00 . A A . 15 GLU CD 1 1
8 18081 1 1 15 GLU CG C 2.431 7.908 1.858 1.00 . A A . 15 GLU CG 1 1
8 18082 1 1 15 GLU H H 4.980 4.795 0.775 1.00 . A A . 15 GLU H 1 1
8 18083 1 1 15 GLU HA H 3.715 5.844 3.214 1.00 . A A . 15 GLU HA 1 1
8 18084 1 1 15 GLU HB2 H 4.496 7.532 1.574 1.00 . A A . 15 GLU HB2 1 1
8 18085 1 1 15 GLU HB3 H 3.453 6.811 0.360 1.00 . A A . 15 GLU HB3 1 1
8 18086 1 1 15 GLU HG2 H 1.492 7.435 1.611 1.00 . A A . 15 GLU HG2 1 1
8 18087 1 1 15 GLU HG3 H 2.492 8.049 2.928 1.00 . A A . 15 GLU HG3 1 1
8 18088 1 1 15 GLU N N 4.827 4.951 1.733 1.00 . A A . 15 GLU N 1 1
8 18089 1 1 15 GLU O O 2.163 4.370 0.767 1.00 . A A . 15 GLU O 1 1
8 18090 1 1 15 GLU OE1 O 2.071 9.373 0.011 1.00 . A A . 15 GLU OE1 1 1
8 18091 1 1 15 GLU OE2 O 2.917 10.241 1.836 1.00 . A A . 15 GLU OE2 1 1
8 18092 1 1 16 LEU C C -0.752 4.990 2.683 1.00 . A A . 16 LEU C 1 1
8 18093 1 1 16 LEU CA C 0.323 3.942 2.819 1.00 . A A . 16 LEU CA 1 1
8 18094 1 1 16 LEU CB C -0.013 3.078 4.041 1.00 . A A . 16 LEU CB 1 1
8 18095 1 1 16 LEU CD1 C 0.674 0.965 2.871 1.00 . A A . 16 LEU CD1 1 1
8 18096 1 1 16 LEU CD2 C 2.125 1.923 4.650 1.00 . A A . 16 LEU CD2 1 1
8 18097 1 1 16 LEU CG C 0.703 1.733 4.175 1.00 . A A . 16 LEU CG 1 1
8 18098 1 1 16 LEU H H 1.885 4.959 3.811 1.00 . A A . 16 LEU H 1 1
8 18099 1 1 16 LEU HA H 0.340 3.326 1.932 1.00 . A A . 16 LEU HA 1 1
8 18100 1 1 16 LEU HB2 H 0.207 3.658 4.919 1.00 . A A . 16 LEU HB2 1 1
8 18101 1 1 16 LEU HB3 H -1.076 2.887 4.025 1.00 . A A . 16 LEU HB3 1 1
8 18102 1 1 16 LEU HD11 H 1.627 1.066 2.379 1.00 . A A . 16 LEU HD11 1 1
8 18103 1 1 16 LEU HD12 H -0.104 1.360 2.236 1.00 . A A . 16 LEU HD12 1 1
8 18104 1 1 16 LEU HD13 H 0.481 -0.079 3.072 1.00 . A A . 16 LEU HD13 1 1
8 18105 1 1 16 LEU HD21 H 2.733 2.224 3.819 1.00 . A A . 16 LEU HD21 1 1
8 18106 1 1 16 LEU HD22 H 2.498 0.993 5.052 1.00 . A A . 16 LEU HD22 1 1
8 18107 1 1 16 LEU HD23 H 2.154 2.686 5.413 1.00 . A A . 16 LEU HD23 1 1
8 18108 1 1 16 LEU HG H 0.187 1.138 4.909 1.00 . A A . 16 LEU HG 1 1
8 18109 1 1 16 LEU N N 1.607 4.615 2.937 1.00 . A A . 16 LEU N 1 1
8 18110 1 1 16 LEU O O -0.688 6.036 3.325 1.00 . A A . 16 LEU O 1 1
8 18111 1 1 17 GLY C C -4.045 5.015 1.151 1.00 . A A . 17 GLY C 1 1
8 18112 1 1 17 GLY CA C -2.790 5.660 1.653 1.00 . A A . 17 GLY CA 1 1
8 18113 1 1 17 GLY H H -1.741 3.844 1.406 1.00 . A A . 17 GLY H 1 1
8 18114 1 1 17 GLY HA2 H -3.004 6.170 2.580 1.00 . A A . 17 GLY HA2 1 1
8 18115 1 1 17 GLY HA3 H -2.459 6.386 0.919 1.00 . A A . 17 GLY HA3 1 1
8 18116 1 1 17 GLY N N -1.736 4.708 1.872 1.00 . A A . 17 GLY N 1 1
8 18117 1 1 17 GLY O O -4.040 3.840 0.788 1.00 . A A . 17 GLY O 1 1
8 18118 1 1 18 HIS C C -7.396 6.459 0.608 1.00 . A A . 18 HIS C 1 1
8 18119 1 1 18 HIS CA C -6.370 5.336 0.558 1.00 . A A . 18 HIS CA 1 1
8 18120 1 1 18 HIS CB C -6.904 4.061 1.257 1.00 . A A . 18 HIS CB 1 1
8 18121 1 1 18 HIS CD2 C -9.366 3.937 2.077 1.00 . A A . 18 HIS CD2 1 1
8 18122 1 1 18 HIS CE1 C -9.130 5.048 3.950 1.00 . A A . 18 HIS CE1 1 1
8 18123 1 1 18 HIS CG C -8.061 4.285 2.184 1.00 . A A . 18 HIS CG 1 1
8 18124 1 1 18 HIS H H -5.078 6.674 1.557 1.00 . A A . 18 HIS H 1 1
8 18125 1 1 18 HIS HA H -6.172 5.110 -0.488 1.00 . A A . 18 HIS HA 1 1
8 18126 1 1 18 HIS HB2 H -7.219 3.357 0.503 1.00 . A A . 18 HIS HB2 1 1
8 18127 1 1 18 HIS HB3 H -6.102 3.616 1.836 1.00 . A A . 18 HIS HB3 1 1
8 18128 1 1 18 HIS HD1 H -7.116 5.360 3.734 1.00 . A A . 18 HIS HD1 1 1
8 18129 1 1 18 HIS HD2 H -9.822 3.389 1.263 1.00 . A A . 18 HIS HD2 1 1
8 18130 1 1 18 HIS HE1 H -9.361 5.575 4.866 1.00 . A A . 18 HIS HE1 1 1
8 18131 1 1 18 HIS HE2 H -10.957 4.302 3.400 1.00 . A A . 18 HIS HE2 1 1
8 18132 1 1 18 HIS N N -5.124 5.778 1.149 1.00 . A A . 18 HIS N 1 1
8 18133 1 1 18 HIS ND1 N -7.947 4.977 3.371 1.00 . A A . 18 HIS ND1 1 1
8 18134 1 1 18 HIS NE2 N -10.002 4.422 3.186 1.00 . A A . 18 HIS NE2 1 1
8 18135 1 1 18 HIS O O -7.399 7.279 1.529 1.00 . A A . 18 HIS O 1 1
8 18136 1 1 19 ARG C C -10.643 6.669 -0.325 1.00 . A A . 19 ARG C 1 1
8 18137 1 1 19 ARG CA C -9.340 7.425 -0.471 1.00 . A A . 19 ARG CA 1 1
8 18138 1 1 19 ARG CB C -9.318 8.129 -1.821 1.00 . A A . 19 ARG CB 1 1
8 18139 1 1 19 ARG CD C -7.985 9.217 -3.615 1.00 . A A . 19 ARG CD 1 1
8 18140 1 1 19 ARG CG C -7.960 8.674 -2.209 1.00 . A A . 19 ARG CG 1 1
8 18141 1 1 19 ARG CZ C -9.388 8.307 -5.427 1.00 . A A . 19 ARG CZ 1 1
8 18142 1 1 19 ARG H H -8.128 5.838 -1.126 1.00 . A A . 19 ARG H 1 1
8 18143 1 1 19 ARG HA H -9.240 8.148 0.324 1.00 . A A . 19 ARG HA 1 1
8 18144 1 1 19 ARG HB2 H -9.632 7.437 -2.581 1.00 . A A . 19 ARG HB2 1 1
8 18145 1 1 19 ARG HB3 H -10.015 8.948 -1.797 1.00 . A A . 19 ARG HB3 1 1
8 18146 1 1 19 ARG HD2 H -8.720 9.966 -3.647 1.00 . A A . 19 ARG HD2 1 1
8 18147 1 1 19 ARG HD3 H -7.019 9.642 -3.847 1.00 . A A . 19 ARG HD3 1 1
8 18148 1 1 19 ARG HE H -7.705 7.465 -4.741 1.00 . A A . 19 ARG HE 1 1
8 18149 1 1 19 ARG HG2 H -7.698 9.474 -1.532 1.00 . A A . 19 ARG HG2 1 1
8 18150 1 1 19 ARG HG3 H -7.230 7.898 -2.146 1.00 . A A . 19 ARG HG3 1 1
8 18151 1 1 19 ARG HH11 H -10.157 9.955 -4.525 1.00 . A A . 19 ARG HH11 1 1
8 18152 1 1 19 ARG HH12 H -11.075 9.343 -5.873 1.00 . A A . 19 ARG HH12 1 1
8 18153 1 1 19 ARG HH21 H -8.916 6.671 -6.525 1.00 . A A . 19 ARG HH21 1 1
8 18154 1 1 19 ARG HH22 H -10.385 7.471 -6.986 1.00 . A A . 19 ARG HH22 1 1
8 18155 1 1 19 ARG N N -8.245 6.483 -0.395 1.00 . A A . 19 ARG N 1 1
8 18156 1 1 19 ARG NE N -8.323 8.218 -4.625 1.00 . A A . 19 ARG NE 1 1
8 18157 1 1 19 ARG NH1 N -10.275 9.279 -5.260 1.00 . A A . 19 ARG NH1 1 1
8 18158 1 1 19 ARG NH2 N -9.573 7.413 -6.390 1.00 . A A . 19 ARG NH2 1 1
8 18159 1 1 19 ARG O O -10.663 5.462 -0.521 1.00 . A A . 19 ARG O 1 1
8 18160 1 1 20 ALA C C -14.118 7.796 -0.093 1.00 . A A . 20 ALA C 1 1
8 18161 1 1 20 ALA CA C -13.031 6.749 0.076 1.00 . A A . 20 ALA CA 1 1
8 18162 1 1 20 ALA CB C -13.254 5.987 1.370 1.00 . A A . 20 ALA CB 1 1
8 18163 1 1 20 ALA H H -11.599 8.299 0.320 1.00 . A A . 20 ALA H 1 1
8 18164 1 1 20 ALA HA H -13.090 6.042 -0.735 1.00 . A A . 20 ALA HA 1 1
8 18165 1 1 20 ALA HB1 H -12.860 4.986 1.271 1.00 . A A . 20 ALA HB1 1 1
8 18166 1 1 20 ALA HB2 H -14.312 5.937 1.582 1.00 . A A . 20 ALA HB2 1 1
8 18167 1 1 20 ALA HB3 H -12.748 6.493 2.179 1.00 . A A . 20 ALA HB3 1 1
8 18168 1 1 20 ALA N N -11.707 7.358 0.044 1.00 . A A . 20 ALA N 1 1
8 18169 1 1 20 ALA O O -14.073 8.868 0.532 1.00 . A A . 20 ALA O 1 1
8 18170 1 1 21 GLN C C -17.425 7.340 -1.449 1.00 . A A . 21 GLN C 1 1
8 18171 1 1 21 GLN CA C -16.275 8.283 -1.099 1.00 . A A . 21 GLN CA 1 1
8 18172 1 1 21 GLN CB C -16.071 9.367 -2.173 1.00 . A A . 21 GLN CB 1 1
8 18173 1 1 21 GLN CD C -16.019 7.823 -4.207 1.00 . A A . 21 GLN CD 1 1
8 18174 1 1 21 GLN CG C -16.624 9.043 -3.540 1.00 . A A . 21 GLN CG 1 1
8 18175 1 1 21 GLN H H -14.989 6.685 -1.521 1.00 . A A . 21 GLN H 1 1
8 18176 1 1 21 GLN HA H -16.483 8.753 -0.148 1.00 . A A . 21 GLN HA 1 1
8 18177 1 1 21 GLN HB2 H -16.544 10.275 -1.836 1.00 . A A . 21 GLN HB2 1 1
8 18178 1 1 21 GLN HB3 H -15.021 9.553 -2.291 1.00 . A A . 21 GLN HB3 1 1
8 18179 1 1 21 GLN HE21 H -17.729 7.538 -5.179 1.00 . A A . 21 GLN HE21 1 1
8 18180 1 1 21 GLN HE22 H -16.490 6.370 -5.487 1.00 . A A . 21 GLN HE22 1 1
8 18181 1 1 21 GLN HG2 H -17.676 8.879 -3.445 1.00 . A A . 21 GLN HG2 1 1
8 18182 1 1 21 GLN HG3 H -16.447 9.895 -4.165 1.00 . A A . 21 GLN HG3 1 1
8 18183 1 1 21 GLN N N -15.084 7.485 -0.952 1.00 . A A . 21 GLN N 1 1
8 18184 1 1 21 GLN NE2 N -16.821 7.182 -5.045 1.00 . A A . 21 GLN NE2 1 1
8 18185 1 1 21 GLN O O -17.191 6.198 -1.843 1.00 . A A . 21 GLN O 1 1
8 18186 1 1 21 GLN OE1 O -14.857 7.476 -3.989 1.00 . A A . 21 GLN OE1 1 1
8 18187 1 1 22 VAL C C -20.432 7.339 -2.891 1.00 . A A . 22 VAL C 1 1
8 18188 1 1 22 VAL CA C -19.786 6.927 -1.575 1.00 . A A . 22 VAL CA 1 1
8 18189 1 1 22 VAL CB C -20.833 6.934 -0.435 1.00 . A A . 22 VAL CB 1 1
8 18190 1 1 22 VAL CG1 C -21.475 8.296 -0.277 1.00 . A A . 22 VAL CG1 1 1
8 18191 1 1 22 VAL CG2 C -21.892 5.866 -0.659 1.00 . A A . 22 VAL CG2 1 1
8 18192 1 1 22 VAL H H -18.802 8.694 -0.956 1.00 . A A . 22 VAL H 1 1
8 18193 1 1 22 VAL HA H -19.414 5.919 -1.682 1.00 . A A . 22 VAL HA 1 1
8 18194 1 1 22 VAL HB H -20.322 6.705 0.487 1.00 . A A . 22 VAL HB 1 1
8 18195 1 1 22 VAL HG11 H -22.178 8.260 0.539 1.00 . A A . 22 VAL HG11 1 1
8 18196 1 1 22 VAL HG12 H -21.992 8.560 -1.188 1.00 . A A . 22 VAL HG12 1 1
8 18197 1 1 22 VAL HG13 H -20.714 9.032 -0.064 1.00 . A A . 22 VAL HG13 1 1
8 18198 1 1 22 VAL HG21 H -21.510 4.908 -0.340 1.00 . A A . 22 VAL HG21 1 1
8 18199 1 1 22 VAL HG22 H -22.144 5.822 -1.708 1.00 . A A . 22 VAL HG22 1 1
8 18200 1 1 22 VAL HG23 H -22.775 6.111 -0.086 1.00 . A A . 22 VAL HG23 1 1
8 18201 1 1 22 VAL N N -18.653 7.779 -1.272 1.00 . A A . 22 VAL N 1 1
8 18202 1 1 22 VAL O O -20.628 8.527 -3.157 1.00 . A A . 22 VAL O 1 1
8 18203 1 1 23 ARG C C -22.948 6.332 -4.651 1.00 . A A . 23 ARG C 1 1
8 18204 1 1 23 ARG CA C -21.481 6.590 -4.939 1.00 . A A . 23 ARG CA 1 1
8 18205 1 1 23 ARG CB C -20.980 5.697 -6.086 1.00 . A A . 23 ARG CB 1 1
8 18206 1 1 23 ARG CD C -20.580 3.264 -6.655 1.00 . A A . 23 ARG CD 1 1
8 18207 1 1 23 ARG CG C -20.399 4.370 -5.624 1.00 . A A . 23 ARG CG 1 1
8 18208 1 1 23 ARG CZ C -19.239 3.030 -8.719 1.00 . A A . 23 ARG CZ 1 1
8 18209 1 1 23 ARG H H -20.453 5.439 -3.494 1.00 . A A . 23 ARG H 1 1
8 18210 1 1 23 ARG HA H -21.357 7.629 -5.215 1.00 . A A . 23 ARG HA 1 1
8 18211 1 1 23 ARG HB2 H -21.799 5.493 -6.760 1.00 . A A . 23 ARG HB2 1 1
8 18212 1 1 23 ARG HB3 H -20.212 6.229 -6.626 1.00 . A A . 23 ARG HB3 1 1
8 18213 1 1 23 ARG HD2 H -19.994 2.410 -6.351 1.00 . A A . 23 ARG HD2 1 1
8 18214 1 1 23 ARG HD3 H -21.625 2.988 -6.683 1.00 . A A . 23 ARG HD3 1 1
8 18215 1 1 23 ARG HE H -20.606 4.457 -8.390 1.00 . A A . 23 ARG HE 1 1
8 18216 1 1 23 ARG HG2 H -19.342 4.501 -5.447 1.00 . A A . 23 ARG HG2 1 1
8 18217 1 1 23 ARG HG3 H -20.882 4.080 -4.704 1.00 . A A . 23 ARG HG3 1 1
8 18218 1 1 23 ARG HH11 H -18.766 1.707 -7.263 1.00 . A A . 23 ARG HH11 1 1
8 18219 1 1 23 ARG HH12 H -17.882 1.519 -8.745 1.00 . A A . 23 ARG HH12 1 1
8 18220 1 1 23 ARG HH21 H -19.447 4.238 -10.333 1.00 . A A . 23 ARG HH21 1 1
8 18221 1 1 23 ARG HH22 H -18.258 2.976 -10.499 1.00 . A A . 23 ARG HH22 1 1
8 18222 1 1 23 ARG N N -20.726 6.357 -3.720 1.00 . A A . 23 ARG N 1 1
8 18223 1 1 23 ARG NE N -20.161 3.670 -7.997 1.00 . A A . 23 ARG NE 1 1
8 18224 1 1 23 ARG NH1 N -18.578 2.002 -8.203 1.00 . A A . 23 ARG NH1 1 1
8 18225 1 1 23 ARG NH2 N -18.960 3.444 -9.950 1.00 . A A . 23 ARG NH2 1 1
8 18226 1 1 23 ARG O O -23.292 5.355 -3.982 1.00 . A A . 23 ARG O 1 1
8 18227 1 1 24 LYS C C -25.868 5.937 -5.498 1.00 . A A . 24 LYS C 1 1
8 18228 1 1 24 LYS CA C -25.228 7.143 -4.822 1.00 . A A . 24 LYS CA 1 1
8 18229 1 1 24 LYS CB C -25.946 8.427 -5.238 1.00 . A A . 24 LYS CB 1 1
8 18230 1 1 24 LYS CD C -27.307 8.633 -3.150 1.00 . A A . 24 LYS CD 1 1
8 18231 1 1 24 LYS CE C -28.696 8.822 -2.568 1.00 . A A . 24 LYS CE 1 1
8 18232 1 1 24 LYS CG C -27.345 8.532 -4.661 1.00 . A A . 24 LYS CG 1 1
8 18233 1 1 24 LYS H H -23.485 7.932 -5.730 1.00 . A A . 24 LYS H 1 1
8 18234 1 1 24 LYS HA H -25.319 7.023 -3.755 1.00 . A A . 24 LYS HA 1 1
8 18235 1 1 24 LYS HB2 H -25.371 9.276 -4.897 1.00 . A A . 24 LYS HB2 1 1
8 18236 1 1 24 LYS HB3 H -26.017 8.457 -6.314 1.00 . A A . 24 LYS HB3 1 1
8 18237 1 1 24 LYS HD2 H -26.880 7.727 -2.748 1.00 . A A . 24 LYS HD2 1 1
8 18238 1 1 24 LYS HD3 H -26.694 9.478 -2.870 1.00 . A A . 24 LYS HD3 1 1
8 18239 1 1 24 LYS HE2 H -29.042 9.815 -2.812 1.00 . A A . 24 LYS HE2 1 1
8 18240 1 1 24 LYS HE3 H -29.364 8.092 -3.002 1.00 . A A . 24 LYS HE3 1 1
8 18241 1 1 24 LYS HG2 H -27.838 9.402 -5.062 1.00 . A A . 24 LYS HG2 1 1
8 18242 1 1 24 LYS HG3 H -27.890 7.642 -4.933 1.00 . A A . 24 LYS HG3 1 1
8 18243 1 1 24 LYS HZ1 H -28.109 9.416 -0.659 1.00 . A A . 24 LYS HZ1 1 1
8 18244 1 1 24 LYS HZ2 H -28.282 7.738 -0.833 1.00 . A A . 24 LYS HZ2 1 1
8 18245 1 1 24 LYS HZ3 H -29.656 8.725 -0.715 1.00 . A A . 24 LYS HZ3 1 1
8 18246 1 1 24 LYS N N -23.809 7.215 -5.139 1.00 . A A . 24 LYS N 1 1
8 18247 1 1 24 LYS NZ N -28.689 8.665 -1.092 1.00 . A A . 24 LYS NZ 1 1
8 18248 1 1 24 LYS O O -26.997 5.556 -5.191 1.00 . A A . 24 LYS O 1 1
8 18249 1 1 25 LYS C C -24.557 3.038 -6.988 1.00 . A A . 25 LYS C 1 1
8 18250 1 1 25 LYS CA C -25.604 4.137 -7.079 1.00 . A A . 25 LYS CA 1 1
8 18251 1 1 25 LYS CB C -25.924 4.423 -8.545 1.00 . A A . 25 LYS CB 1 1
8 18252 1 1 25 LYS CD C -27.957 3.001 -8.885 1.00 . A A . 25 LYS CD 1 1
8 18253 1 1 25 LYS CE C -28.484 1.762 -9.578 1.00 . A A . 25 LYS CE 1 1
8 18254 1 1 25 LYS CG C -26.512 3.238 -9.266 1.00 . A A . 25 LYS CG 1 1
8 18255 1 1 25 LYS H H -24.239 5.675 -6.613 1.00 . A A . 25 LYS H 1 1
8 18256 1 1 25 LYS HA H -26.504 3.810 -6.581 1.00 . A A . 25 LYS HA 1 1
8 18257 1 1 25 LYS HB2 H -26.635 5.217 -8.595 1.00 . A A . 25 LYS HB2 1 1
8 18258 1 1 25 LYS HB3 H -25.019 4.720 -9.058 1.00 . A A . 25 LYS HB3 1 1
8 18259 1 1 25 LYS HD2 H -28.023 2.865 -7.815 1.00 . A A . 25 LYS HD2 1 1
8 18260 1 1 25 LYS HD3 H -28.549 3.854 -9.184 1.00 . A A . 25 LYS HD3 1 1
8 18261 1 1 25 LYS HE2 H -28.512 1.947 -10.643 1.00 . A A . 25 LYS HE2 1 1
8 18262 1 1 25 LYS HE3 H -27.806 0.945 -9.374 1.00 . A A . 25 LYS HE3 1 1
8 18263 1 1 25 LYS HG2 H -26.448 3.396 -10.330 1.00 . A A . 25 LYS HG2 1 1
8 18264 1 1 25 LYS HG3 H -25.948 2.371 -8.994 1.00 . A A . 25 LYS HG3 1 1
8 18265 1 1 25 LYS HZ1 H -30.504 2.193 -9.262 1.00 . A A . 25 LYS HZ1 1 1
8 18266 1 1 25 LYS HZ2 H -29.830 1.150 -8.104 1.00 . A A . 25 LYS HZ2 1 1
8 18267 1 1 25 LYS HZ3 H -30.195 0.571 -9.652 1.00 . A A . 25 LYS HZ3 1 1
8 18268 1 1 25 LYS N N -25.133 5.327 -6.407 1.00 . A A . 25 LYS N 1 1
8 18269 1 1 25 LYS NZ N -29.847 1.395 -9.117 1.00 . A A . 25 LYS NZ 1 1
8 18270 1 1 25 LYS O O -23.477 3.152 -7.576 1.00 . A A . 25 LYS O 1 1
8 18271 1 1 26 PRO C C -23.863 0.067 -7.447 1.00 . A A . 26 PRO C 1 1
8 18272 1 1 26 PRO CA C -23.977 0.811 -6.125 1.00 . A A . 26 PRO CA 1 1
8 18273 1 1 26 PRO CB C -24.657 -0.089 -5.082 1.00 . A A . 26 PRO CB 1 1
8 18274 1 1 26 PRO CD C -26.064 1.821 -5.413 1.00 . A A . 26 PRO CD 1 1
8 18275 1 1 26 PRO CG C -25.681 0.762 -4.418 1.00 . A A . 26 PRO CG 1 1
8 18276 1 1 26 PRO HA H -22.993 1.083 -5.782 1.00 . A A . 26 PRO HA 1 1
8 18277 1 1 26 PRO HB2 H -25.109 -0.935 -5.572 1.00 . A A . 26 PRO HB2 1 1
8 18278 1 1 26 PRO HB3 H -23.919 -0.435 -4.373 1.00 . A A . 26 PRO HB3 1 1
8 18279 1 1 26 PRO HD2 H -26.896 1.493 -6.022 1.00 . A A . 26 PRO HD2 1 1
8 18280 1 1 26 PRO HD3 H -26.305 2.741 -4.905 1.00 . A A . 26 PRO HD3 1 1
8 18281 1 1 26 PRO HG2 H -26.543 0.161 -4.161 1.00 . A A . 26 PRO HG2 1 1
8 18282 1 1 26 PRO HG3 H -25.257 1.210 -3.528 1.00 . A A . 26 PRO HG3 1 1
8 18283 1 1 26 PRO N N -24.853 1.973 -6.230 1.00 . A A . 26 PRO N 1 1
8 18284 1 1 26 PRO O O -24.564 0.369 -8.413 1.00 . A A . 26 PRO O 1 1
8 18285 1 1 27 THR C C -23.876 -2.857 -8.607 1.00 . A A . 27 THR C 1 1
8 18286 1 1 27 THR CA C -22.826 -1.750 -8.653 1.00 . A A . 27 THR CA 1 1
8 18287 1 1 27 THR CB C -21.404 -2.357 -8.728 1.00 . A A . 27 THR CB 1 1
8 18288 1 1 27 THR CG2 C -21.089 -3.127 -7.462 1.00 . A A . 27 THR CG2 1 1
8 18289 1 1 27 THR H H -22.407 -1.061 -6.698 1.00 . A A . 27 THR H 1 1
8 18290 1 1 27 THR HA H -22.990 -1.142 -9.532 1.00 . A A . 27 THR HA 1 1
8 18291 1 1 27 THR HB H -20.695 -1.553 -8.820 1.00 . A A . 27 THR HB 1 1
8 18292 1 1 27 THR HG1 H -20.845 -4.055 -9.588 1.00 . A A . 27 THR HG1 1 1
8 18293 1 1 27 THR HG21 H -20.940 -2.434 -6.644 1.00 . A A . 27 THR HG21 1 1
8 18294 1 1 27 THR HG22 H -20.190 -3.709 -7.608 1.00 . A A . 27 THR HG22 1 1
8 18295 1 1 27 THR HG23 H -21.911 -3.788 -7.229 1.00 . A A . 27 THR HG23 1 1
8 18296 1 1 27 THR N N -22.973 -0.903 -7.484 1.00 . A A . 27 THR N 1 1
8 18297 1 1 27 THR O O -24.646 -2.937 -7.647 1.00 . A A . 27 THR O 1 1
8 18298 1 1 27 THR OG1 O -21.260 -3.219 -9.865 1.00 . A A . 27 THR OG1 1 1
8 18299 1 1 28 VAL C C -24.903 -5.609 -8.395 1.00 . A A . 28 VAL C 1 1
8 18300 1 1 28 VAL CA C -24.841 -4.815 -9.705 1.00 . A A . 28 VAL CA 1 1
8 18301 1 1 28 VAL CB C -24.472 -5.748 -10.876 1.00 . A A . 28 VAL CB 1 1
8 18302 1 1 28 VAL CG1 C -22.989 -6.084 -10.853 1.00 . A A . 28 VAL CG1 1 1
8 18303 1 1 28 VAL CG2 C -25.311 -7.016 -10.844 1.00 . A A . 28 VAL CG2 1 1
8 18304 1 1 28 VAL H H -23.263 -3.566 -10.367 1.00 . A A . 28 VAL H 1 1
8 18305 1 1 28 VAL HA H -25.818 -4.409 -9.910 1.00 . A A . 28 VAL HA 1 1
8 18306 1 1 28 VAL HB H -24.688 -5.226 -11.794 1.00 . A A . 28 VAL HB 1 1
8 18307 1 1 28 VAL HG11 H -22.414 -5.167 -10.776 1.00 . A A . 28 VAL HG11 1 1
8 18308 1 1 28 VAL HG12 H -22.723 -6.601 -11.763 1.00 . A A . 28 VAL HG12 1 1
8 18309 1 1 28 VAL HG13 H -22.775 -6.716 -10.004 1.00 . A A . 28 VAL HG13 1 1
8 18310 1 1 28 VAL HG21 H -25.185 -7.503 -9.889 1.00 . A A . 28 VAL HG21 1 1
8 18311 1 1 28 VAL HG22 H -24.992 -7.680 -11.634 1.00 . A A . 28 VAL HG22 1 1
8 18312 1 1 28 VAL HG23 H -26.352 -6.763 -10.985 1.00 . A A . 28 VAL HG23 1 1
8 18313 1 1 28 VAL N N -23.902 -3.700 -9.629 1.00 . A A . 28 VAL N 1 1
8 18314 1 1 28 VAL O O -25.985 -5.954 -7.918 1.00 . A A . 28 VAL O 1 1
8 18315 1 1 29 GLU C C -23.901 -5.861 -5.313 1.00 . A A . 29 GLU C 1 1
8 18316 1 1 29 GLU CA C -23.670 -6.675 -6.589 1.00 . A A . 29 GLU CA 1 1
8 18317 1 1 29 GLU CB C -22.322 -7.389 -6.533 1.00 . A A . 29 GLU CB 1 1
8 18318 1 1 29 GLU CD C -20.814 -9.121 -7.589 1.00 . A A . 29 GLU CD 1 1
8 18319 1 1 29 GLU CG C -22.056 -8.269 -7.747 1.00 . A A . 29 GLU CG 1 1
8 18320 1 1 29 GLU H H -22.923 -5.466 -8.158 1.00 . A A . 29 GLU H 1 1
8 18321 1 1 29 GLU HA H -24.449 -7.420 -6.663 1.00 . A A . 29 GLU HA 1 1
8 18322 1 1 29 GLU HB2 H -21.538 -6.647 -6.474 1.00 . A A . 29 GLU HB2 1 1
8 18323 1 1 29 GLU HB3 H -22.288 -8.008 -5.647 1.00 . A A . 29 GLU HB3 1 1
8 18324 1 1 29 GLU HG2 H -22.906 -8.920 -7.908 1.00 . A A . 29 GLU HG2 1 1
8 18325 1 1 29 GLU HG3 H -21.928 -7.633 -8.611 1.00 . A A . 29 GLU HG3 1 1
8 18326 1 1 29 GLU N N -23.745 -5.848 -7.787 1.00 . A A . 29 GLU N 1 1
8 18327 1 1 29 GLU O O -23.829 -6.396 -4.206 1.00 . A A . 29 GLU O 1 1
8 18328 1 1 29 GLU OE1 O -20.836 -10.063 -6.769 1.00 . A A . 29 GLU OE1 1 1
8 18329 1 1 29 GLU OE2 O -19.807 -8.851 -8.279 1.00 . A A . 29 GLU OE2 1 1
8 18330 1 1 30 GLY C C -23.403 -3.169 -3.558 1.00 . A A . 30 GLY C 1 1
8 18331 1 1 30 GLY CA C -24.566 -3.742 -4.344 1.00 . A A . 30 GLY CA 1 1
8 18332 1 1 30 GLY H H -24.112 -4.173 -6.367 1.00 . A A . 30 GLY H 1 1
8 18333 1 1 30 GLY HA2 H -25.155 -2.918 -4.720 1.00 . A A . 30 GLY HA2 1 1
8 18334 1 1 30 GLY HA3 H -25.179 -4.333 -3.679 1.00 . A A . 30 GLY HA3 1 1
8 18335 1 1 30 GLY N N -24.170 -4.569 -5.471 1.00 . A A . 30 GLY N 1 1
8 18336 1 1 30 GLY O O -23.492 -2.999 -2.341 1.00 . A A . 30 GLY O 1 1
8 18337 1 1 31 PHE C C -21.347 -0.705 -3.686 1.00 . A A . 31 PHE C 1 1
8 18338 1 1 31 PHE CA C -21.171 -2.227 -3.606 1.00 . A A . 31 PHE CA 1 1
8 18339 1 1 31 PHE CB C -19.859 -2.665 -4.275 1.00 . A A . 31 PHE CB 1 1
8 18340 1 1 31 PHE CD1 C -20.379 -5.077 -3.685 1.00 . A A . 31 PHE CD1 1 1
8 18341 1 1 31 PHE CD2 C -18.906 -4.648 -5.507 1.00 . A A . 31 PHE CD2 1 1
8 18342 1 1 31 PHE CE1 C -20.239 -6.437 -3.892 1.00 . A A . 31 PHE CE1 1 1
8 18343 1 1 31 PHE CE2 C -18.764 -6.005 -5.716 1.00 . A A . 31 PHE CE2 1 1
8 18344 1 1 31 PHE CG C -19.715 -4.161 -4.490 1.00 . A A . 31 PHE CG 1 1
8 18345 1 1 31 PHE CZ C -19.432 -6.900 -4.909 1.00 . A A . 31 PHE CZ 1 1
8 18346 1 1 31 PHE H H -22.276 -3.071 -5.192 1.00 . A A . 31 PHE H 1 1
8 18347 1 1 31 PHE HA H -21.160 -2.525 -2.567 1.00 . A A . 31 PHE HA 1 1
8 18348 1 1 31 PHE HB2 H -19.783 -2.187 -5.242 1.00 . A A . 31 PHE HB2 1 1
8 18349 1 1 31 PHE HB3 H -19.035 -2.341 -3.655 1.00 . A A . 31 PHE HB3 1 1
8 18350 1 1 31 PHE HD1 H -21.015 -4.721 -2.895 1.00 . A A . 31 PHE HD1 1 1
8 18351 1 1 31 PHE HD2 H -18.382 -3.955 -6.142 1.00 . A A . 31 PHE HD2 1 1
8 18352 1 1 31 PHE HE1 H -20.763 -7.136 -3.260 1.00 . A A . 31 PHE HE1 1 1
8 18353 1 1 31 PHE HE2 H -18.132 -6.366 -6.514 1.00 . A A . 31 PHE HE2 1 1
8 18354 1 1 31 PHE HZ H -19.323 -7.962 -5.072 1.00 . A A . 31 PHE HZ 1 1
8 18355 1 1 31 PHE N N -22.314 -2.865 -4.243 1.00 . A A . 31 PHE N 1 1
8 18356 1 1 31 PHE O O -21.453 -0.145 -4.778 1.00 . A A . 31 PHE O 1 1
8 18357 1 1 32 THR C C -20.632 2.318 -2.249 1.00 . A A . 32 THR C 1 1
8 18358 1 1 32 THR CA C -21.807 1.349 -2.417 1.00 . A A . 32 THR CA 1 1
8 18359 1 1 32 THR CB C -22.743 1.526 -1.208 1.00 . A A . 32 THR CB 1 1
8 18360 1 1 32 THR CG2 C -24.006 0.728 -1.384 1.00 . A A . 32 THR CG2 1 1
8 18361 1 1 32 THR H H -21.151 -0.538 -1.709 1.00 . A A . 32 THR H 1 1
8 18362 1 1 32 THR HA H -22.357 1.609 -3.308 1.00 . A A . 32 THR HA 1 1
8 18363 1 1 32 THR HB H -23.009 2.554 -1.123 1.00 . A A . 32 THR HB 1 1
8 18364 1 1 32 THR HG1 H -22.584 1.394 0.763 1.00 . A A . 32 THR HG1 1 1
8 18365 1 1 32 THR HG21 H -23.737 -0.287 -1.554 1.00 . A A . 32 THR HG21 1 1
8 18366 1 1 32 THR HG22 H -24.560 1.105 -2.231 1.00 . A A . 32 THR HG22 1 1
8 18367 1 1 32 THR HG23 H -24.609 0.800 -0.492 1.00 . A A . 32 THR HG23 1 1
8 18368 1 1 32 THR N N -21.396 -0.056 -2.525 1.00 . A A . 32 THR N 1 1
8 18369 1 1 32 THR O O -20.693 3.467 -2.687 1.00 . A A . 32 THR O 1 1
8 18370 1 1 32 THR OG1 O -22.076 1.102 -0.011 1.00 . A A . 32 THR OG1 1 1
8 18371 1 1 33 HIS C C -17.250 2.453 -2.126 1.00 . A A . 33 HIS C 1 1
8 18372 1 1 33 HIS CA C -18.461 2.730 -1.242 1.00 . A A . 33 HIS CA 1 1
8 18373 1 1 33 HIS CB C -18.085 2.515 0.230 1.00 . A A . 33 HIS CB 1 1
8 18374 1 1 33 HIS CD2 C -18.405 4.587 1.749 1.00 . A A . 33 HIS CD2 1 1
8 18375 1 1 33 HIS CE1 C -20.372 4.105 2.574 1.00 . A A . 33 HIS CE1 1 1
8 18376 1 1 33 HIS CG C -18.797 3.417 1.193 1.00 . A A . 33 HIS CG 1 1
8 18377 1 1 33 HIS H H -19.534 0.906 -1.372 1.00 . A A . 33 HIS H 1 1
8 18378 1 1 33 HIS HA H -18.776 3.758 -1.377 1.00 . A A . 33 HIS HA 1 1
8 18379 1 1 33 HIS HB2 H -18.320 1.498 0.503 1.00 . A A . 33 HIS HB2 1 1
8 18380 1 1 33 HIS HB3 H -17.018 2.673 0.354 1.00 . A A . 33 HIS HB3 1 1
8 18381 1 1 33 HIS HD1 H -20.602 2.361 1.520 1.00 . A A . 33 HIS HD1 1 1
8 18382 1 1 33 HIS HD2 H -17.473 5.104 1.560 1.00 . A A . 33 HIS HD2 1 1
8 18383 1 1 33 HIS HE1 H -21.285 4.152 3.154 1.00 . A A . 33 HIS HE1 1 1
8 18384 1 1 33 HIS HE2 H -19.280 5.664 3.321 1.00 . A A . 33 HIS HE2 1 1
8 18385 1 1 33 HIS N N -19.576 1.863 -1.603 1.00 . A A . 33 HIS N 1 1
8 18386 1 1 33 HIS ND1 N -20.038 3.142 1.730 1.00 . A A . 33 HIS ND1 1 1
8 18387 1 1 33 HIS NE2 N -19.398 4.993 2.604 1.00 . A A . 33 HIS NE2 1 1
8 18388 1 1 33 HIS O O -16.803 1.313 -2.225 1.00 . A A . 33 HIS O 1 1
8 18389 1 1 34 ASP C C -14.326 3.804 -2.819 1.00 . A A . 34 ASP C 1 1
8 18390 1 1 34 ASP CA C -15.542 3.361 -3.595 1.00 . A A . 34 ASP CA 1 1
8 18391 1 1 34 ASP CB C -15.641 4.215 -4.863 1.00 . A A . 34 ASP CB 1 1
8 18392 1 1 34 ASP CG C -16.784 3.835 -5.775 1.00 . A A . 34 ASP CG 1 1
8 18393 1 1 34 ASP H H -17.116 4.384 -2.630 1.00 . A A . 34 ASP H 1 1
8 18394 1 1 34 ASP HA H -15.428 2.320 -3.870 1.00 . A A . 34 ASP HA 1 1
8 18395 1 1 34 ASP HB2 H -15.772 5.248 -4.577 1.00 . A A . 34 ASP HB2 1 1
8 18396 1 1 34 ASP HB3 H -14.717 4.121 -5.418 1.00 . A A . 34 ASP HB3 1 1
8 18397 1 1 34 ASP N N -16.723 3.495 -2.754 1.00 . A A . 34 ASP N 1 1
8 18398 1 1 34 ASP O O -14.401 4.734 -2.013 1.00 . A A . 34 ASP O 1 1
8 18399 1 1 34 ASP OD1 O -17.119 2.637 -5.855 1.00 . A A . 34 ASP OD1 1 1
8 18400 1 1 34 ASP OD2 O -17.339 4.742 -6.432 1.00 . A A . 34 ASP OD2 1 1
8 18401 1 1 35 TRP C C -10.771 3.264 -3.317 1.00 . A A . 35 TRP C 1 1
8 18402 1 1 35 TRP CA C -11.974 3.538 -2.423 1.00 . A A . 35 TRP CA 1 1
8 18403 1 1 35 TRP CB C -11.809 2.864 -1.052 1.00 . A A . 35 TRP CB 1 1
8 18404 1 1 35 TRP CD1 C -13.017 0.626 -0.651 1.00 . A A . 35 TRP CD1 1 1
8 18405 1 1 35 TRP CD2 C -10.912 0.429 -1.399 1.00 . A A . 35 TRP CD2 1 1
8 18406 1 1 35 TRP CE2 C -11.441 -0.861 -1.210 1.00 . A A . 35 TRP CE2 1 1
8 18407 1 1 35 TRP CE3 C -9.601 0.558 -1.865 1.00 . A A . 35 TRP CE3 1 1
8 18408 1 1 35 TRP CG C -11.931 1.368 -1.042 1.00 . A A . 35 TRP CG 1 1
8 18409 1 1 35 TRP CH2 C -9.416 -1.853 -1.913 1.00 . A A . 35 TRP CH2 1 1
8 18410 1 1 35 TRP CZ2 C -10.700 -2.013 -1.465 1.00 . A A . 35 TRP CZ2 1 1
8 18411 1 1 35 TRP CZ3 C -8.867 -0.585 -2.114 1.00 . A A . 35 TRP CZ3 1 1
8 18412 1 1 35 TRP H H -13.224 2.375 -3.663 1.00 . A A . 35 TRP H 1 1
8 18413 1 1 35 TRP HA H -12.029 4.606 -2.266 1.00 . A A . 35 TRP HA 1 1
8 18414 1 1 35 TRP HB2 H -10.831 3.107 -0.668 1.00 . A A . 35 TRP HB2 1 1
8 18415 1 1 35 TRP HB3 H -12.551 3.267 -0.381 1.00 . A A . 35 TRP HB3 1 1
8 18416 1 1 35 TRP HD1 H -13.959 1.046 -0.309 1.00 . A A . 35 TRP HD1 1 1
8 18417 1 1 35 TRP HE1 H -13.341 -1.452 -0.538 1.00 . A A . 35 TRP HE1 1 1
8 18418 1 1 35 TRP HE3 H -9.162 1.531 -2.027 1.00 . A A . 35 TRP HE3 1 1
8 18419 1 1 35 TRP HH2 H -8.793 -2.714 -2.100 1.00 . A A . 35 TRP HH2 1 1
8 18420 1 1 35 TRP HZ2 H -11.109 -3.001 -1.315 1.00 . A A . 35 TRP HZ2 1 1
8 18421 1 1 35 TRP HZ3 H -7.853 -0.507 -2.475 1.00 . A A . 35 TRP HZ3 1 1
8 18422 1 1 35 TRP N N -13.213 3.144 -3.054 1.00 . A A . 35 TRP N 1 1
8 18423 1 1 35 TRP NE1 N -12.727 -0.716 -0.754 1.00 . A A . 35 TRP NE1 1 1
8 18424 1 1 35 TRP O O -10.822 2.423 -4.217 1.00 . A A . 35 TRP O 1 1
8 18425 1 1 36 MET C C -7.280 3.826 -2.822 1.00 . A A . 36 MET C 1 1
8 18426 1 1 36 MET CA C -8.450 3.840 -3.791 1.00 . A A . 36 MET CA 1 1
8 18427 1 1 36 MET CB C -8.228 4.979 -4.789 1.00 . A A . 36 MET CB 1 1
8 18428 1 1 36 MET CE C -5.416 7.123 -5.065 1.00 . A A . 36 MET CE 1 1
8 18429 1 1 36 MET CG C -6.867 4.892 -5.462 1.00 . A A . 36 MET CG 1 1
8 18430 1 1 36 MET H H -9.751 4.669 -2.353 1.00 . A A . 36 MET H 1 1
8 18431 1 1 36 MET HA H -8.487 2.900 -4.323 1.00 . A A . 36 MET HA 1 1
8 18432 1 1 36 MET HB2 H -8.991 4.930 -5.551 1.00 . A A . 36 MET HB2 1 1
8 18433 1 1 36 MET HB3 H -8.296 5.942 -4.274 1.00 . A A . 36 MET HB3 1 1
8 18434 1 1 36 MET HE1 H -5.838 6.876 -4.091 1.00 . A A . 36 MET HE1 1 1
8 18435 1 1 36 MET HE2 H -5.400 8.196 -5.192 1.00 . A A . 36 MET HE2 1 1
8 18436 1 1 36 MET HE3 H -4.409 6.738 -5.129 1.00 . A A . 36 MET HE3 1 1
8 18437 1 1 36 MET HG2 H -6.119 4.724 -4.694 1.00 . A A . 36 MET HG2 1 1
8 18438 1 1 36 MET HG3 H -6.867 4.068 -6.154 1.00 . A A . 36 MET HG3 1 1
8 18439 1 1 36 MET N N -9.701 4.001 -3.064 1.00 . A A . 36 MET N 1 1
8 18440 1 1 36 MET O O -7.116 4.763 -2.057 1.00 . A A . 36 MET O 1 1
8 18441 1 1 36 MET SD S -6.420 6.387 -6.338 1.00 . A A . 36 MET SD 1 1
8 18442 1 1 37 VAL C C -4.033 3.195 -2.593 1.00 . A A . 37 VAL C 1 1
8 18443 1 1 37 VAL CA C -5.320 2.675 -1.969 1.00 . A A . 37 VAL CA 1 1
8 18444 1 1 37 VAL CB C -5.097 1.228 -1.509 1.00 . A A . 37 VAL CB 1 1
8 18445 1 1 37 VAL CG1 C -5.810 0.968 -0.211 1.00 . A A . 37 VAL CG1 1 1
8 18446 1 1 37 VAL CG2 C -5.570 0.255 -2.568 1.00 . A A . 37 VAL CG2 1 1
8 18447 1 1 37 VAL H H -6.631 2.077 -3.526 1.00 . A A . 37 VAL H 1 1
8 18448 1 1 37 VAL HA H -5.538 3.269 -1.095 1.00 . A A . 37 VAL HA 1 1
8 18449 1 1 37 VAL HB H -4.045 1.075 -1.352 1.00 . A A . 37 VAL HB 1 1
8 18450 1 1 37 VAL HG11 H -6.858 1.089 -0.369 1.00 . A A . 37 VAL HG11 1 1
8 18451 1 1 37 VAL HG12 H -5.472 1.672 0.536 1.00 . A A . 37 VAL HG12 1 1
8 18452 1 1 37 VAL HG13 H -5.606 -0.040 0.121 1.00 . A A . 37 VAL HG13 1 1
8 18453 1 1 37 VAL HG21 H -4.933 0.334 -3.437 1.00 . A A . 37 VAL HG21 1 1
8 18454 1 1 37 VAL HG22 H -6.587 0.490 -2.845 1.00 . A A . 37 VAL HG22 1 1
8 18455 1 1 37 VAL HG23 H -5.526 -0.752 -2.180 1.00 . A A . 37 VAL HG23 1 1
8 18456 1 1 37 VAL N N -6.463 2.789 -2.871 1.00 . A A . 37 VAL N 1 1
8 18457 1 1 37 VAL O O -3.856 3.147 -3.811 1.00 . A A . 37 VAL O 1 1
8 18458 1 1 38 PHE C C -0.710 3.470 -1.461 1.00 . A A . 38 PHE C 1 1
8 18459 1 1 38 PHE CA C -1.864 4.262 -2.069 1.00 . A A . 38 PHE CA 1 1
8 18460 1 1 38 PHE CB C -1.771 5.679 -1.482 1.00 . A A . 38 PHE CB 1 1
8 18461 1 1 38 PHE CD1 C -1.080 7.264 -3.300 1.00 . A A . 38 PHE CD1 1 1
8 18462 1 1 38 PHE CD2 C -3.246 7.528 -2.338 1.00 . A A . 38 PHE CD2 1 1
8 18463 1 1 38 PHE CE1 C -1.303 8.356 -4.114 1.00 . A A . 38 PHE CE1 1 1
8 18464 1 1 38 PHE CE2 C -3.476 8.619 -3.153 1.00 . A A . 38 PHE CE2 1 1
8 18465 1 1 38 PHE CG C -2.045 6.835 -2.405 1.00 . A A . 38 PHE CG 1 1
8 18466 1 1 38 PHE CZ C -2.507 9.036 -4.042 1.00 . A A . 38 PHE CZ 1 1
8 18467 1 1 38 PHE H H -3.375 3.592 -0.761 1.00 . A A . 38 PHE H 1 1
8 18468 1 1 38 PHE HA H -1.766 4.296 -3.139 1.00 . A A . 38 PHE HA 1 1
8 18469 1 1 38 PHE HB2 H -2.475 5.755 -0.669 1.00 . A A . 38 PHE HB2 1 1
8 18470 1 1 38 PHE HB3 H -0.775 5.813 -1.083 1.00 . A A . 38 PHE HB3 1 1
8 18471 1 1 38 PHE HD1 H -0.141 6.737 -3.357 1.00 . A A . 38 PHE HD1 1 1
8 18472 1 1 38 PHE HD2 H -4.011 7.207 -1.645 1.00 . A A . 38 PHE HD2 1 1
8 18473 1 1 38 PHE HE1 H -0.533 8.678 -4.802 1.00 . A A . 38 PHE HE1 1 1
8 18474 1 1 38 PHE HE2 H -4.417 9.148 -3.093 1.00 . A A . 38 PHE HE2 1 1
8 18475 1 1 38 PHE HZ H -2.692 9.894 -4.677 1.00 . A A . 38 PHE HZ 1 1
8 18476 1 1 38 PHE N N -3.150 3.662 -1.715 1.00 . A A . 38 PHE N 1 1
8 18477 1 1 38 PHE O O -0.690 3.249 -0.250 1.00 . A A . 38 PHE O 1 1
8 18478 1 1 39 VAL C C 2.613 3.278 -2.700 1.00 . A A . 39 VAL C 1 1
8 18479 1 1 39 VAL CA C 1.547 2.652 -1.801 1.00 . A A . 39 VAL CA 1 1
8 18480 1 1 39 VAL CB C 1.738 1.126 -1.699 1.00 . A A . 39 VAL CB 1 1
8 18481 1 1 39 VAL CG1 C 0.977 0.595 -0.505 1.00 . A A . 39 VAL CG1 1 1
8 18482 1 1 39 VAL CG2 C 1.281 0.420 -2.957 1.00 . A A . 39 VAL CG2 1 1
8 18483 1 1 39 VAL H H 0.012 2.880 -3.236 1.00 . A A . 39 VAL H 1 1
8 18484 1 1 39 VAL HA H 1.652 3.068 -0.803 1.00 . A A . 39 VAL HA 1 1
8 18485 1 1 39 VAL HB H 2.785 0.918 -1.557 1.00 . A A . 39 VAL HB 1 1
8 18486 1 1 39 VAL HG11 H 0.979 1.337 0.279 1.00 . A A . 39 VAL HG11 1 1
8 18487 1 1 39 VAL HG12 H 1.450 -0.308 -0.148 1.00 . A A . 39 VAL HG12 1 1
8 18488 1 1 39 VAL HG13 H -0.041 0.379 -0.794 1.00 . A A . 39 VAL HG13 1 1
8 18489 1 1 39 VAL HG21 H 2.092 0.383 -3.669 1.00 . A A . 39 VAL HG21 1 1
8 18490 1 1 39 VAL HG22 H 0.449 0.957 -3.387 1.00 . A A . 39 VAL HG22 1 1
8 18491 1 1 39 VAL HG23 H 0.972 -0.585 -2.712 1.00 . A A . 39 VAL HG23 1 1
8 18492 1 1 39 VAL N N 0.225 3.020 -2.286 1.00 . A A . 39 VAL N 1 1
8 18493 1 1 39 VAL O O 2.631 3.055 -3.906 1.00 . A A . 39 VAL O 1 1
8 18494 1 1 40 ARG C C 5.500 5.448 -1.931 1.00 . A A . 40 ARG C 1 1
8 18495 1 1 40 ARG CA C 4.469 4.852 -2.873 1.00 . A A . 40 ARG CA 1 1
8 18496 1 1 40 ARG CB C 3.825 5.999 -3.661 1.00 . A A . 40 ARG CB 1 1
8 18497 1 1 40 ARG CD C 3.360 8.477 -3.371 1.00 . A A . 40 ARG CD 1 1
8 18498 1 1 40 ARG CG C 3.262 7.089 -2.753 1.00 . A A . 40 ARG CG 1 1
8 18499 1 1 40 ARG CZ C 3.630 10.777 -2.495 1.00 . A A . 40 ARG CZ 1 1
8 18500 1 1 40 ARG H H 3.427 4.215 -1.134 1.00 . A A . 40 ARG H 1 1
8 18501 1 1 40 ARG HA H 4.963 4.173 -3.555 1.00 . A A . 40 ARG HA 1 1
8 18502 1 1 40 ARG HB2 H 4.573 6.434 -4.308 1.00 . A A . 40 ARG HB2 1 1
8 18503 1 1 40 ARG HB3 H 3.020 5.607 -4.265 1.00 . A A . 40 ARG HB3 1 1
8 18504 1 1 40 ARG HD2 H 4.322 8.583 -3.855 1.00 . A A . 40 ARG HD2 1 1
8 18505 1 1 40 ARG HD3 H 2.570 8.597 -4.100 1.00 . A A . 40 ARG HD3 1 1
8 18506 1 1 40 ARG HE H 2.814 9.249 -1.489 1.00 . A A . 40 ARG HE 1 1
8 18507 1 1 40 ARG HG2 H 2.224 6.874 -2.554 1.00 . A A . 40 ARG HG2 1 1
8 18508 1 1 40 ARG HG3 H 3.813 7.083 -1.824 1.00 . A A . 40 ARG HG3 1 1
8 18509 1 1 40 ARG HH11 H 4.226 10.574 -4.422 1.00 . A A . 40 ARG HH11 1 1
8 18510 1 1 40 ARG HH12 H 4.452 12.158 -3.734 1.00 . A A . 40 ARG HH12 1 1
8 18511 1 1 40 ARG HH21 H 3.099 11.309 -0.612 1.00 . A A . 40 ARG HH21 1 1
8 18512 1 1 40 ARG HH22 H 3.802 12.573 -1.576 1.00 . A A . 40 ARG HH22 1 1
8 18513 1 1 40 ARG N N 3.468 4.101 -2.112 1.00 . A A . 40 ARG N 1 1
8 18514 1 1 40 ARG NE N 3.225 9.516 -2.353 1.00 . A A . 40 ARG NE 1 1
8 18515 1 1 40 ARG NH1 N 4.144 11.200 -3.643 1.00 . A A . 40 ARG NH1 1 1
8 18516 1 1 40 ARG NH2 N 3.503 11.622 -1.481 1.00 . A A . 40 ARG NH2 1 1
8 18517 1 1 40 ARG O O 5.504 5.147 -0.746 1.00 . A A . 40 ARG O 1 1
8 18518 1 1 41 GLY C C 6.950 8.458 -1.543 1.00 . A A . 41 GLY C 1 1
8 18519 1 1 41 GLY CA C 7.323 6.994 -1.645 1.00 . A A . 41 GLY CA 1 1
8 18520 1 1 41 GLY H H 6.405 6.386 -3.445 1.00 . A A . 41 GLY H 1 1
8 18521 1 1 41 GLY HA2 H 7.327 6.560 -0.657 1.00 . A A . 41 GLY HA2 1 1
8 18522 1 1 41 GLY HA3 H 8.311 6.911 -2.071 1.00 . A A . 41 GLY HA3 1 1
8 18523 1 1 41 GLY N N 6.389 6.265 -2.473 1.00 . A A . 41 GLY N 1 1
8 18524 1 1 41 GLY O O 6.388 9.016 -2.486 1.00 . A A . 41 GLY O 1 1
8 18525 1 1 42 PRO C C 7.466 11.481 -1.159 1.00 . A A . 42 PRO C 1 1
8 18526 1 1 42 PRO CA C 6.910 10.500 -0.135 1.00 . A A . 42 PRO CA 1 1
8 18527 1 1 42 PRO CB C 7.531 10.780 1.238 1.00 . A A . 42 PRO CB 1 1
8 18528 1 1 42 PRO CD C 7.999 8.485 0.711 1.00 . A A . 42 PRO CD 1 1
8 18529 1 1 42 PRO CG C 7.804 9.448 1.842 1.00 . A A . 42 PRO CG 1 1
8 18530 1 1 42 PRO HA H 5.842 10.632 -0.082 1.00 . A A . 42 PRO HA 1 1
8 18531 1 1 42 PRO HB2 H 8.443 11.344 1.109 1.00 . A A . 42 PRO HB2 1 1
8 18532 1 1 42 PRO HB3 H 6.837 11.349 1.841 1.00 . A A . 42 PRO HB3 1 1
8 18533 1 1 42 PRO HD2 H 9.048 8.390 0.474 1.00 . A A . 42 PRO HD2 1 1
8 18534 1 1 42 PRO HD3 H 7.582 7.523 0.964 1.00 . A A . 42 PRO HD3 1 1
8 18535 1 1 42 PRO HG2 H 8.698 9.497 2.443 1.00 . A A . 42 PRO HG2 1 1
8 18536 1 1 42 PRO HG3 H 6.971 9.147 2.444 1.00 . A A . 42 PRO HG3 1 1
8 18537 1 1 42 PRO N N 7.264 9.098 -0.407 1.00 . A A . 42 PRO N 1 1
8 18538 1 1 42 PRO O O 8.232 11.108 -2.047 1.00 . A A . 42 PRO O 1 1
8 18539 1 1 43 GLU C C 9.024 13.870 -1.988 1.00 . A A . 43 GLU C 1 1
8 18540 1 1 43 GLU CA C 7.504 13.787 -1.923 1.00 . A A . 43 GLU CA 1 1
8 18541 1 1 43 GLU CB C 6.909 15.124 -1.497 1.00 . A A . 43 GLU CB 1 1
8 18542 1 1 43 GLU CD C 4.862 14.958 -2.962 1.00 . A A . 43 GLU CD 1 1
8 18543 1 1 43 GLU CG C 5.393 15.145 -1.557 1.00 . A A . 43 GLU CG 1 1
8 18544 1 1 43 GLU H H 6.464 12.966 -0.279 1.00 . A A . 43 GLU H 1 1
8 18545 1 1 43 GLU HA H 7.131 13.545 -2.908 1.00 . A A . 43 GLU HA 1 1
8 18546 1 1 43 GLU HB2 H 7.215 15.339 -0.484 1.00 . A A . 43 GLU HB2 1 1
8 18547 1 1 43 GLU HB3 H 7.282 15.898 -2.151 1.00 . A A . 43 GLU HB3 1 1
8 18548 1 1 43 GLU HG2 H 5.009 14.351 -0.934 1.00 . A A . 43 GLU HG2 1 1
8 18549 1 1 43 GLU HG3 H 5.047 16.095 -1.181 1.00 . A A . 43 GLU HG3 1 1
8 18550 1 1 43 GLU N N 7.071 12.737 -1.021 1.00 . A A . 43 GLU N 1 1
8 18551 1 1 43 GLU O O 9.695 14.018 -0.969 1.00 . A A . 43 GLU O 1 1
8 18552 1 1 43 GLU OE1 O 4.857 13.811 -3.458 1.00 . A A . 43 GLU OE1 1 1
8 18553 1 1 43 GLU OE2 O 4.453 15.960 -3.582 1.00 . A A . 43 GLU OE2 1 1
8 18554 1 1 44 HIS C C 11.685 12.484 -3.300 1.00 . A A . 44 HIS C 1 1
8 18555 1 1 44 HIS CA C 10.970 13.807 -3.523 1.00 . A A . 44 HIS CA 1 1
8 18556 1 1 44 HIS CB C 11.681 14.936 -2.766 1.00 . A A . 44 HIS CB 1 1
8 18557 1 1 44 HIS CD2 C 10.669 17.327 -2.829 1.00 . A A . 44 HIS CD2 1 1
8 18558 1 1 44 HIS CE1 C 11.434 17.931 -4.789 1.00 . A A . 44 HIS CE1 1 1
8 18559 1 1 44 HIS CG C 11.394 16.294 -3.322 1.00 . A A . 44 HIS CG 1 1
8 18560 1 1 44 HIS H H 8.912 13.505 -3.934 1.00 . A A . 44 HIS H 1 1
8 18561 1 1 44 HIS HA H 11.031 14.028 -4.579 1.00 . A A . 44 HIS HA 1 1
8 18562 1 1 44 HIS HB2 H 11.363 14.924 -1.734 1.00 . A A . 44 HIS HB2 1 1
8 18563 1 1 44 HIS HB3 H 12.748 14.775 -2.811 1.00 . A A . 44 HIS HB3 1 1
8 18564 1 1 44 HIS HD1 H 12.428 16.176 -5.159 1.00 . A A . 44 HIS HD1 1 1
8 18565 1 1 44 HIS HD2 H 10.170 17.361 -1.872 1.00 . A A . 44 HIS HD2 1 1
8 18566 1 1 44 HIS HE1 H 11.643 18.509 -5.677 1.00 . A A . 44 HIS HE1 1 1
8 18567 1 1 44 HIS HE2 H 10.111 19.122 -3.771 1.00 . A A . 44 HIS HE2 1 1
8 18568 1 1 44 HIS N N 9.535 13.717 -3.206 1.00 . A A . 44 HIS N 1 1
8 18569 1 1 44 HIS ND1 N 11.860 16.707 -4.550 1.00 . A A . 44 HIS ND1 1 1
8 18570 1 1 44 HIS NE2 N 10.707 18.333 -3.763 1.00 . A A . 44 HIS NE2 1 1
8 18571 1 1 44 HIS O O 12.798 12.283 -3.785 1.00 . A A . 44 HIS O 1 1
8 18572 1 1 45 SER C C 10.840 9.306 -3.394 1.00 . A A . 45 SER C 1 1
8 18573 1 1 45 SER CA C 11.577 10.236 -2.433 1.00 . A A . 45 SER CA 1 1
8 18574 1 1 45 SER CB C 11.422 9.755 -0.988 1.00 . A A . 45 SER CB 1 1
8 18575 1 1 45 SER H H 10.230 11.829 -2.103 1.00 . A A . 45 SER H 1 1
8 18576 1 1 45 SER HA H 12.625 10.251 -2.693 1.00 . A A . 45 SER HA 1 1
8 18577 1 1 45 SER HB2 H 11.482 8.677 -0.959 1.00 . A A . 45 SER HB2 1 1
8 18578 1 1 45 SER HB3 H 12.201 10.174 -0.375 1.00 . A A . 45 SER HB3 1 1
8 18579 1 1 45 SER HG H 9.497 10.068 -1.144 1.00 . A A . 45 SER HG 1 1
8 18580 1 1 45 SER N N 11.061 11.585 -2.565 1.00 . A A . 45 SER N 1 1
8 18581 1 1 45 SER O O 9.650 9.033 -3.219 1.00 . A A . 45 SER O 1 1
8 18582 1 1 45 SER OG O 10.176 10.156 -0.459 1.00 . A A . 45 SER OG 1 1
8 18583 1 1 46 ASN C C 11.326 6.481 -5.063 1.00 . A A . 46 ASN C 1 1
8 18584 1 1 46 ASN CA C 10.916 7.906 -5.360 1.00 . A A . 46 ASN CA 1 1
8 18585 1 1 46 ASN CB C 11.273 8.271 -6.802 1.00 . A A . 46 ASN CB 1 1
8 18586 1 1 46 ASN CG C 10.343 9.314 -7.393 1.00 . A A . 46 ASN CG 1 1
8 18587 1 1 46 ASN H H 12.484 9.063 -4.514 1.00 . A A . 46 ASN H 1 1
8 18588 1 1 46 ASN HA H 9.846 7.987 -5.237 1.00 . A A . 46 ASN HA 1 1
8 18589 1 1 46 ASN HB2 H 12.281 8.661 -6.827 1.00 . A A . 46 ASN HB2 1 1
8 18590 1 1 46 ASN HB3 H 11.222 7.381 -7.412 1.00 . A A . 46 ASN HB3 1 1
8 18591 1 1 46 ASN HD21 H 8.831 8.644 -6.288 1.00 . A A . 46 ASN HD21 1 1
8 18592 1 1 46 ASN HD22 H 8.463 9.972 -7.336 1.00 . A A . 46 ASN HD22 1 1
8 18593 1 1 46 ASN N N 11.534 8.818 -4.410 1.00 . A A . 46 ASN N 1 1
8 18594 1 1 46 ASN ND2 N 9.089 9.310 -6.961 1.00 . A A . 46 ASN ND2 1 1
8 18595 1 1 46 ASN O O 12.514 6.167 -4.976 1.00 . A A . 46 ASN O 1 1
8 18596 1 1 46 ASN OD1 O 10.744 10.109 -8.244 1.00 . A A . 46 ASN OD1 1 1
8 18597 1 1 47 ILE C C 10.964 3.356 -5.685 1.00 . A A . 47 ILE C 1 1
8 18598 1 1 47 ILE CA C 10.608 4.245 -4.517 1.00 . A A . 47 ILE CA 1 1
8 18599 1 1 47 ILE CB C 9.439 3.610 -3.772 1.00 . A A . 47 ILE CB 1 1
8 18600 1 1 47 ILE CD1 C 7.178 2.539 -4.063 1.00 . A A . 47 ILE CD1 1 1
8 18601 1 1 47 ILE CG1 C 8.274 3.347 -4.709 1.00 . A A . 47 ILE CG1 1 1
8 18602 1 1 47 ILE CG2 C 9.030 4.493 -2.623 1.00 . A A . 47 ILE CG2 1 1
8 18603 1 1 47 ILE H H 9.414 5.896 -5.094 1.00 . A A . 47 ILE H 1 1
8 18604 1 1 47 ILE HA H 11.440 4.274 -3.838 1.00 . A A . 47 ILE HA 1 1
8 18605 1 1 47 ILE HB H 9.776 2.675 -3.361 1.00 . A A . 47 ILE HB 1 1
8 18606 1 1 47 ILE HD11 H 7.222 2.688 -2.996 1.00 . A A . 47 ILE HD11 1 1
8 18607 1 1 47 ILE HD12 H 7.319 1.493 -4.290 1.00 . A A . 47 ILE HD12 1 1
8 18608 1 1 47 ILE HD13 H 6.219 2.866 -4.436 1.00 . A A . 47 ILE HD13 1 1
8 18609 1 1 47 ILE HG12 H 7.856 4.285 -5.041 1.00 . A A . 47 ILE HG12 1 1
8 18610 1 1 47 ILE HG13 H 8.643 2.792 -5.560 1.00 . A A . 47 ILE HG13 1 1
8 18611 1 1 47 ILE HG21 H 9.862 4.598 -1.954 1.00 . A A . 47 ILE HG21 1 1
8 18612 1 1 47 ILE HG22 H 8.198 4.043 -2.102 1.00 . A A . 47 ILE HG22 1 1
8 18613 1 1 47 ILE HG23 H 8.741 5.463 -2.998 1.00 . A A . 47 ILE HG23 1 1
8 18614 1 1 47 ILE N N 10.339 5.609 -4.929 1.00 . A A . 47 ILE N 1 1
8 18615 1 1 47 ILE O O 11.560 2.316 -5.490 1.00 . A A . 47 ILE O 1 1
8 18616 1 1 48 GLN C C 12.383 2.700 -8.253 1.00 . A A . 48 GLN C 1 1
8 18617 1 1 48 GLN CA C 10.880 2.969 -8.099 1.00 . A A . 48 GLN CA 1 1
8 18618 1 1 48 GLN CB C 10.313 3.696 -9.333 1.00 . A A . 48 GLN CB 1 1
8 18619 1 1 48 GLN CD C 9.910 1.649 -10.797 1.00 . A A . 48 GLN CD 1 1
8 18620 1 1 48 GLN CG C 10.579 3.006 -10.668 1.00 . A A . 48 GLN CG 1 1
8 18621 1 1 48 GLN H H 10.193 4.648 -6.997 1.00 . A A . 48 GLN H 1 1
8 18622 1 1 48 GLN HA H 10.372 2.021 -7.971 1.00 . A A . 48 GLN HA 1 1
8 18623 1 1 48 GLN HB2 H 9.245 3.794 -9.215 1.00 . A A . 48 GLN HB2 1 1
8 18624 1 1 48 GLN HB3 H 10.749 4.683 -9.374 1.00 . A A . 48 GLN HB3 1 1
8 18625 1 1 48 GLN HE21 H 8.337 2.283 -9.770 1.00 . A A . 48 GLN HE21 1 1
8 18626 1 1 48 GLN HE22 H 8.285 0.636 -10.282 1.00 . A A . 48 GLN HE22 1 1
8 18627 1 1 48 GLN HG2 H 10.215 3.639 -11.459 1.00 . A A . 48 GLN HG2 1 1
8 18628 1 1 48 GLN HG3 H 11.638 2.880 -10.786 1.00 . A A . 48 GLN HG3 1 1
8 18629 1 1 48 GLN N N 10.623 3.775 -6.899 1.00 . A A . 48 GLN N 1 1
8 18630 1 1 48 GLN NE2 N 8.725 1.511 -10.233 1.00 . A A . 48 GLN NE2 1 1
8 18631 1 1 48 GLN O O 12.814 1.876 -9.059 1.00 . A A . 48 GLN O 1 1
8 18632 1 1 48 GLN OE1 O 10.441 0.744 -11.439 1.00 . A A . 48 GLN OE1 1 1
8 18633 1 1 49 HIS C C 14.974 1.956 -6.603 1.00 . A A . 49 HIS C 1 1
8 18634 1 1 49 HIS CA C 14.605 3.198 -7.409 1.00 . A A . 49 HIS CA 1 1
8 18635 1 1 49 HIS CB C 15.300 4.435 -6.832 1.00 . A A . 49 HIS CB 1 1
8 18636 1 1 49 HIS CD2 C 15.274 6.860 -7.750 1.00 . A A . 49 HIS CD2 1 1
8 18637 1 1 49 HIS CE1 C 16.004 6.450 -9.770 1.00 . A A . 49 HIS CE1 1 1
8 18638 1 1 49 HIS CG C 15.497 5.530 -7.835 1.00 . A A . 49 HIS CG 1 1
8 18639 1 1 49 HIS H H 12.754 4.037 -6.835 1.00 . A A . 49 HIS H 1 1
8 18640 1 1 49 HIS HA H 14.937 3.057 -8.427 1.00 . A A . 49 HIS HA 1 1
8 18641 1 1 49 HIS HB2 H 14.694 4.833 -6.028 1.00 . A A . 49 HIS HB2 1 1
8 18642 1 1 49 HIS HB3 H 16.267 4.155 -6.443 1.00 . A A . 49 HIS HB3 1 1
8 18643 1 1 49 HIS HD1 H 16.224 4.433 -9.492 1.00 . A A . 49 HIS HD1 1 1
8 18644 1 1 49 HIS HD2 H 14.931 7.394 -6.879 1.00 . A A . 49 HIS HD2 1 1
8 18645 1 1 49 HIS HE1 H 16.316 6.579 -10.797 1.00 . A A . 49 HIS HE1 1 1
8 18646 1 1 49 HIS HE2 H 15.328 8.314 -9.267 1.00 . A A . 49 HIS HE2 1 1
8 18647 1 1 49 HIS N N 13.167 3.389 -7.443 1.00 . A A . 49 HIS N 1 1
8 18648 1 1 49 HIS ND1 N 15.958 5.307 -9.116 1.00 . A A . 49 HIS ND1 1 1
8 18649 1 1 49 HIS NE2 N 15.594 7.409 -8.966 1.00 . A A . 49 HIS NE2 1 1
8 18650 1 1 49 HIS O O 15.890 1.229 -6.972 1.00 . A A . 49 HIS O 1 1
8 18651 1 1 50 PHE C C 13.386 -0.432 -4.592 1.00 . A A . 50 PHE C 1 1
8 18652 1 1 50 PHE CA C 14.557 0.554 -4.664 1.00 . A A . 50 PHE CA 1 1
8 18653 1 1 50 PHE CB C 14.980 1.025 -3.264 1.00 . A A . 50 PHE CB 1 1
8 18654 1 1 50 PHE CD1 C 12.938 1.296 -1.801 1.00 . A A . 50 PHE CD1 1 1
8 18655 1 1 50 PHE CD2 C 14.074 3.245 -2.559 1.00 . A A . 50 PHE CD2 1 1
8 18656 1 1 50 PHE CE1 C 12.034 2.083 -1.122 1.00 . A A . 50 PHE CE1 1 1
8 18657 1 1 50 PHE CE2 C 13.166 4.036 -1.881 1.00 . A A . 50 PHE CE2 1 1
8 18658 1 1 50 PHE CG C 13.970 1.868 -2.532 1.00 . A A . 50 PHE CG 1 1
8 18659 1 1 50 PHE CZ C 12.144 3.454 -1.164 1.00 . A A . 50 PHE CZ 1 1
8 18660 1 1 50 PHE H H 13.501 2.283 -5.288 1.00 . A A . 50 PHE H 1 1
8 18661 1 1 50 PHE HA H 15.391 0.045 -5.111 1.00 . A A . 50 PHE HA 1 1
8 18662 1 1 50 PHE HB2 H 15.193 0.163 -2.651 1.00 . A A . 50 PHE HB2 1 1
8 18663 1 1 50 PHE HB3 H 15.883 1.621 -3.364 1.00 . A A . 50 PHE HB3 1 1
8 18664 1 1 50 PHE HD1 H 12.838 0.225 -1.768 1.00 . A A . 50 PHE HD1 1 1
8 18665 1 1 50 PHE HD2 H 14.883 3.703 -3.115 1.00 . A A . 50 PHE HD2 1 1
8 18666 1 1 50 PHE HE1 H 11.243 1.623 -0.556 1.00 . A A . 50 PHE HE1 1 1
8 18667 1 1 50 PHE HE2 H 13.256 5.111 -1.917 1.00 . A A . 50 PHE HE2 1 1
8 18668 1 1 50 PHE HZ H 11.435 4.073 -0.633 1.00 . A A . 50 PHE HZ 1 1
8 18669 1 1 50 PHE N N 14.252 1.699 -5.519 1.00 . A A . 50 PHE N 1 1
8 18670 1 1 50 PHE O O 13.477 -1.477 -3.948 1.00 . A A . 50 PHE O 1 1
8 18671 1 1 51 VAL C C 10.783 -1.397 -6.695 1.00 . A A . 51 VAL C 1 1
8 18672 1 1 51 VAL CA C 11.092 -0.906 -5.284 1.00 . A A . 51 VAL CA 1 1
8 18673 1 1 51 VAL CB C 9.907 -0.094 -4.703 1.00 . A A . 51 VAL CB 1 1
8 18674 1 1 51 VAL CG1 C 8.573 -0.785 -4.936 1.00 . A A . 51 VAL CG1 1 1
8 18675 1 1 51 VAL CG2 C 10.120 0.123 -3.214 1.00 . A A . 51 VAL CG2 1 1
8 18676 1 1 51 VAL H H 12.317 0.721 -5.824 1.00 . A A . 51 VAL H 1 1
8 18677 1 1 51 VAL HA H 11.259 -1.761 -4.647 1.00 . A A . 51 VAL HA 1 1
8 18678 1 1 51 VAL HB H 9.886 0.881 -5.187 1.00 . A A . 51 VAL HB 1 1
8 18679 1 1 51 VAL HG11 H 7.936 -0.641 -4.062 1.00 . A A . 51 VAL HG11 1 1
8 18680 1 1 51 VAL HG12 H 8.737 -1.841 -5.094 1.00 . A A . 51 VAL HG12 1 1
8 18681 1 1 51 VAL HG13 H 8.093 -0.360 -5.805 1.00 . A A . 51 VAL HG13 1 1
8 18682 1 1 51 VAL HG21 H 9.199 0.452 -2.760 1.00 . A A . 51 VAL HG21 1 1
8 18683 1 1 51 VAL HG22 H 10.882 0.874 -3.065 1.00 . A A . 51 VAL HG22 1 1
8 18684 1 1 51 VAL HG23 H 10.434 -0.803 -2.758 1.00 . A A . 51 VAL HG23 1 1
8 18685 1 1 51 VAL N N 12.305 -0.103 -5.286 1.00 . A A . 51 VAL N 1 1
8 18686 1 1 51 VAL O O 10.873 -0.643 -7.664 1.00 . A A . 51 VAL O 1 1
8 18687 1 1 52 GLU C C 8.806 -3.367 -8.498 1.00 . A A . 52 GLU C 1 1
8 18688 1 1 52 GLU CA C 10.274 -3.347 -8.076 1.00 . A A . 52 GLU CA 1 1
8 18689 1 1 52 GLU CB C 10.816 -4.781 -7.967 1.00 . A A . 52 GLU CB 1 1
8 18690 1 1 52 GLU CD C 11.736 -4.970 -10.318 1.00 . A A . 52 GLU CD 1 1
8 18691 1 1 52 GLU CG C 10.813 -5.564 -9.273 1.00 . A A . 52 GLU CG 1 1
8 18692 1 1 52 GLU H H 10.270 -3.181 -5.962 1.00 . A A . 52 GLU H 1 1
8 18693 1 1 52 GLU HA H 10.847 -2.806 -8.816 1.00 . A A . 52 GLU HA 1 1
8 18694 1 1 52 GLU HB2 H 11.832 -4.739 -7.605 1.00 . A A . 52 GLU HB2 1 1
8 18695 1 1 52 GLU HB3 H 10.214 -5.321 -7.251 1.00 . A A . 52 GLU HB3 1 1
8 18696 1 1 52 GLU HG2 H 11.135 -6.574 -9.068 1.00 . A A . 52 GLU HG2 1 1
8 18697 1 1 52 GLU HG3 H 9.807 -5.583 -9.669 1.00 . A A . 52 GLU HG3 1 1
8 18698 1 1 52 GLU N N 10.438 -2.675 -6.792 1.00 . A A . 52 GLU N 1 1
8 18699 1 1 52 GLU O O 8.426 -2.776 -9.509 1.00 . A A . 52 GLU O 1 1
8 18700 1 1 52 GLU OE1 O 12.927 -5.349 -10.351 1.00 . A A . 52 GLU OE1 1 1
8 18701 1 1 52 GLU OE2 O 11.275 -4.133 -11.121 1.00 . A A . 52 GLU OE2 1 1
8 18702 1 1 53 LYS C C 5.786 -4.080 -6.693 1.00 . A A . 53 LYS C 1 1
8 18703 1 1 53 LYS CA C 6.572 -4.171 -7.991 1.00 . A A . 53 LYS CA 1 1
8 18704 1 1 53 LYS CB C 6.279 -5.490 -8.710 1.00 . A A . 53 LYS CB 1 1
8 18705 1 1 53 LYS CD C 6.396 -8.008 -8.694 1.00 . A A . 53 LYS CD 1 1
8 18706 1 1 53 LYS CE C 4.901 -8.254 -8.743 1.00 . A A . 53 LYS CE 1 1
8 18707 1 1 53 LYS CG C 6.734 -6.728 -7.947 1.00 . A A . 53 LYS CG 1 1
8 18708 1 1 53 LYS H H 8.355 -4.503 -6.931 1.00 . A A . 53 LYS H 1 1
8 18709 1 1 53 LYS HA H 6.286 -3.346 -8.631 1.00 . A A . 53 LYS HA 1 1
8 18710 1 1 53 LYS HB2 H 5.216 -5.568 -8.882 1.00 . A A . 53 LYS HB2 1 1
8 18711 1 1 53 LYS HB3 H 6.790 -5.477 -9.659 1.00 . A A . 53 LYS HB3 1 1
8 18712 1 1 53 LYS HD2 H 6.767 -7.929 -9.704 1.00 . A A . 53 LYS HD2 1 1
8 18713 1 1 53 LYS HD3 H 6.872 -8.841 -8.199 1.00 . A A . 53 LYS HD3 1 1
8 18714 1 1 53 LYS HE2 H 4.563 -8.575 -7.764 1.00 . A A . 53 LYS HE2 1 1
8 18715 1 1 53 LYS HE3 H 4.415 -7.330 -9.008 1.00 . A A . 53 LYS HE3 1 1
8 18716 1 1 53 LYS HG2 H 7.800 -6.681 -7.819 1.00 . A A . 53 LYS HG2 1 1
8 18717 1 1 53 LYS HG3 H 6.256 -6.742 -6.975 1.00 . A A . 53 LYS HG3 1 1
8 18718 1 1 53 LYS HZ1 H 5.104 -10.165 -9.556 1.00 . A A . 53 LYS HZ1 1 1
8 18719 1 1 53 LYS HZ2 H 4.765 -8.962 -10.702 1.00 . A A . 53 LYS HZ2 1 1
8 18720 1 1 53 LYS HZ3 H 3.536 -9.529 -9.679 1.00 . A A . 53 LYS HZ3 1 1
8 18721 1 1 53 LYS N N 7.992 -4.058 -7.718 1.00 . A A . 53 LYS N 1 1
8 18722 1 1 53 LYS NZ N 4.552 -9.299 -9.737 1.00 . A A . 53 LYS NZ 1 1
8 18723 1 1 53 LYS O O 6.368 -3.968 -5.619 1.00 . A A . 53 LYS O 1 1
8 18724 1 1 54 VAL C C 2.358 -4.852 -5.804 1.00 . A A . 54 VAL C 1 1
8 18725 1 1 54 VAL CA C 3.597 -3.979 -5.646 1.00 . A A . 54 VAL CA 1 1
8 18726 1 1 54 VAL CB C 3.206 -2.496 -5.474 1.00 . A A . 54 VAL CB 1 1
8 18727 1 1 54 VAL CG1 C 1.888 -2.322 -4.742 1.00 . A A . 54 VAL CG1 1 1
8 18728 1 1 54 VAL CG2 C 4.306 -1.773 -4.723 1.00 . A A . 54 VAL CG2 1 1
8 18729 1 1 54 VAL H H 4.072 -4.279 -7.680 1.00 . A A . 54 VAL H 1 1
8 18730 1 1 54 VAL HA H 4.144 -4.284 -4.763 1.00 . A A . 54 VAL HA 1 1
8 18731 1 1 54 VAL HB H 3.116 -2.047 -6.450 1.00 . A A . 54 VAL HB 1 1
8 18732 1 1 54 VAL HG11 H 2.085 -2.046 -3.721 1.00 . A A . 54 VAL HG11 1 1
8 18733 1 1 54 VAL HG12 H 1.335 -3.251 -4.765 1.00 . A A . 54 VAL HG12 1 1
8 18734 1 1 54 VAL HG13 H 1.309 -1.545 -5.220 1.00 . A A . 54 VAL HG13 1 1
8 18735 1 1 54 VAL HG21 H 3.868 -1.043 -4.073 1.00 . A A . 54 VAL HG21 1 1
8 18736 1 1 54 VAL HG22 H 4.962 -1.284 -5.427 1.00 . A A . 54 VAL HG22 1 1
8 18737 1 1 54 VAL HG23 H 4.870 -2.486 -4.138 1.00 . A A . 54 VAL HG23 1 1
8 18738 1 1 54 VAL N N 4.473 -4.135 -6.797 1.00 . A A . 54 VAL N 1 1
8 18739 1 1 54 VAL O O 1.953 -5.151 -6.929 1.00 . A A . 54 VAL O 1 1
8 18740 1 1 55 VAL C C -0.364 -5.772 -3.591 1.00 . A A . 55 VAL C 1 1
8 18741 1 1 55 VAL CA C 0.605 -6.134 -4.719 1.00 . A A . 55 VAL CA 1 1
8 18742 1 1 55 VAL CB C 1.023 -7.626 -4.629 1.00 . A A . 55 VAL CB 1 1
8 18743 1 1 55 VAL CG1 C 0.494 -8.289 -3.369 1.00 . A A . 55 VAL CG1 1 1
8 18744 1 1 55 VAL CG2 C 0.557 -8.384 -5.861 1.00 . A A . 55 VAL CG2 1 1
8 18745 1 1 55 VAL H H 2.112 -4.946 -3.815 1.00 . A A . 55 VAL H 1 1
8 18746 1 1 55 VAL HA H 0.103 -5.985 -5.666 1.00 . A A . 55 VAL HA 1 1
8 18747 1 1 55 VAL HB H 2.102 -7.669 -4.600 1.00 . A A . 55 VAL HB 1 1
8 18748 1 1 55 VAL HG11 H -0.582 -8.169 -3.329 1.00 . A A . 55 VAL HG11 1 1
8 18749 1 1 55 VAL HG12 H 0.942 -7.826 -2.502 1.00 . A A . 55 VAL HG12 1 1
8 18750 1 1 55 VAL HG13 H 0.739 -9.341 -3.385 1.00 . A A . 55 VAL HG13 1 1
8 18751 1 1 55 VAL HG21 H -0.524 -8.402 -5.893 1.00 . A A . 55 VAL HG21 1 1
8 18752 1 1 55 VAL HG22 H 0.932 -9.396 -5.822 1.00 . A A . 55 VAL HG22 1 1
8 18753 1 1 55 VAL HG23 H 0.935 -7.895 -6.748 1.00 . A A . 55 VAL HG23 1 1
8 18754 1 1 55 VAL N N 1.770 -5.265 -4.689 1.00 . A A . 55 VAL N 1 1
8 18755 1 1 55 VAL O O 0.048 -5.326 -2.517 1.00 . A A . 55 VAL O 1 1
8 18756 1 1 56 PHE C C -3.523 -6.952 -2.692 1.00 . A A . 56 PHE C 1 1
8 18757 1 1 56 PHE CA C -2.681 -5.705 -2.862 1.00 . A A . 56 PHE CA 1 1
8 18758 1 1 56 PHE CB C -3.581 -4.538 -3.293 1.00 . A A . 56 PHE CB 1 1
8 18759 1 1 56 PHE CD1 C -2.006 -2.690 -3.926 1.00 . A A . 56 PHE CD1 1 1
8 18760 1 1 56 PHE CD2 C -3.412 -2.390 -2.025 1.00 . A A . 56 PHE CD2 1 1
8 18761 1 1 56 PHE CE1 C -1.469 -1.436 -3.733 1.00 . A A . 56 PHE CE1 1 1
8 18762 1 1 56 PHE CE2 C -2.875 -1.134 -1.827 1.00 . A A . 56 PHE CE2 1 1
8 18763 1 1 56 PHE CG C -2.983 -3.182 -3.075 1.00 . A A . 56 PHE CG 1 1
8 18764 1 1 56 PHE CZ C -1.903 -0.656 -2.682 1.00 . A A . 56 PHE CZ 1 1
8 18765 1 1 56 PHE H H -1.915 -6.282 -4.742 1.00 . A A . 56 PHE H 1 1
8 18766 1 1 56 PHE HA H -2.204 -5.464 -1.924 1.00 . A A . 56 PHE HA 1 1
8 18767 1 1 56 PHE HB2 H -3.796 -4.625 -4.351 1.00 . A A . 56 PHE HB2 1 1
8 18768 1 1 56 PHE HB3 H -4.510 -4.588 -2.738 1.00 . A A . 56 PHE HB3 1 1
8 18769 1 1 56 PHE HD1 H -1.666 -3.297 -4.750 1.00 . A A . 56 PHE HD1 1 1
8 18770 1 1 56 PHE HD2 H -4.180 -2.762 -1.354 1.00 . A A . 56 PHE HD2 1 1
8 18771 1 1 56 PHE HE1 H -0.707 -1.065 -4.404 1.00 . A A . 56 PHE HE1 1 1
8 18772 1 1 56 PHE HE2 H -3.221 -0.521 -1.006 1.00 . A A . 56 PHE HE2 1 1
8 18773 1 1 56 PHE HZ H -1.479 0.326 -2.529 1.00 . A A . 56 PHE HZ 1 1
8 18774 1 1 56 PHE N N -1.649 -5.955 -3.850 1.00 . A A . 56 PHE N 1 1
8 18775 1 1 56 PHE O O -3.875 -7.588 -3.673 1.00 . A A . 56 PHE O 1 1
8 18776 1 1 57 HIS C C -5.967 -7.907 -0.529 1.00 . A A . 57 HIS C 1 1
8 18777 1 1 57 HIS CA C -4.725 -8.435 -1.206 1.00 . A A . 57 HIS CA 1 1
8 18778 1 1 57 HIS CB C -4.090 -9.514 -0.321 1.00 . A A . 57 HIS CB 1 1
8 18779 1 1 57 HIS CD2 C -1.568 -9.554 -0.909 1.00 . A A . 57 HIS CD2 1 1
8 18780 1 1 57 HIS CE1 C -1.472 -11.575 -1.736 1.00 . A A . 57 HIS CE1 1 1
8 18781 1 1 57 HIS CG C -2.813 -10.078 -0.852 1.00 . A A . 57 HIS CG 1 1
8 18782 1 1 57 HIS H H -3.428 -6.835 -0.698 1.00 . A A . 57 HIS H 1 1
8 18783 1 1 57 HIS HA H -5.004 -8.871 -2.163 1.00 . A A . 57 HIS HA 1 1
8 18784 1 1 57 HIS HB2 H -3.887 -9.096 0.653 1.00 . A A . 57 HIS HB2 1 1
8 18785 1 1 57 HIS HB3 H -4.794 -10.334 -0.216 1.00 . A A . 57 HIS HB3 1 1
8 18786 1 1 57 HIS HD1 H -3.462 -11.993 -1.468 1.00 . A A . 57 HIS HD1 1 1
8 18787 1 1 57 HIS HD2 H -1.271 -8.562 -0.594 1.00 . A A . 57 HIS HD2 1 1
8 18788 1 1 57 HIS HE1 H -1.103 -12.486 -2.184 1.00 . A A . 57 HIS HE1 1 1
8 18789 1 1 57 HIS HE2 H 0.236 -10.508 -1.370 1.00 . A A . 57 HIS HE2 1 1
8 18790 1 1 57 HIS N N -3.817 -7.323 -1.458 1.00 . A A . 57 HIS N 1 1
8 18791 1 1 57 HIS ND1 N -2.718 -11.344 -1.379 1.00 . A A . 57 HIS ND1 1 1
8 18792 1 1 57 HIS NE2 N -0.751 -10.505 -1.461 1.00 . A A . 57 HIS NE2 1 1
8 18793 1 1 57 HIS O O -6.039 -7.851 0.701 1.00 . A A . 57 HIS O 1 1
8 18794 1 1 58 LEU C C -8.942 -8.132 -0.129 1.00 . A A . 58 LEU C 1 1
8 18795 1 1 58 LEU CA C -8.183 -6.981 -0.792 1.00 . A A . 58 LEU CA 1 1
8 18796 1 1 58 LEU CB C -9.039 -6.327 -1.890 1.00 . A A . 58 LEU CB 1 1
8 18797 1 1 58 LEU CD1 C -9.229 -4.952 -3.944 1.00 . A A . 58 LEU CD1 1 1
8 18798 1 1 58 LEU CD2 C -7.230 -4.670 -2.491 1.00 . A A . 58 LEU CD2 1 1
8 18799 1 1 58 LEU CG C -8.272 -5.644 -3.020 1.00 . A A . 58 LEU CG 1 1
8 18800 1 1 58 LEU H H -6.790 -7.523 -2.304 1.00 . A A . 58 LEU H 1 1
8 18801 1 1 58 LEU HA H -7.942 -6.244 -0.041 1.00 . A A . 58 LEU HA 1 1
8 18802 1 1 58 LEU HB2 H -9.665 -7.088 -2.332 1.00 . A A . 58 LEU HB2 1 1
8 18803 1 1 58 LEU HB3 H -9.677 -5.580 -1.431 1.00 . A A . 58 LEU HB3 1 1
8 18804 1 1 58 LEU HD11 H -8.752 -4.841 -4.894 1.00 . A A . 58 LEU HD11 1 1
8 18805 1 1 58 LEU HD12 H -9.482 -3.981 -3.546 1.00 . A A . 58 LEU HD12 1 1
8 18806 1 1 58 LEU HD13 H -10.124 -5.547 -4.054 1.00 . A A . 58 LEU HD13 1 1
8 18807 1 1 58 LEU HD21 H -7.653 -4.084 -1.691 1.00 . A A . 58 LEU HD21 1 1
8 18808 1 1 58 LEU HD22 H -6.914 -4.015 -3.288 1.00 . A A . 58 LEU HD22 1 1
8 18809 1 1 58 LEU HD23 H -6.378 -5.223 -2.121 1.00 . A A . 58 LEU HD23 1 1
8 18810 1 1 58 LEU HG H -7.763 -6.391 -3.604 1.00 . A A . 58 LEU HG 1 1
8 18811 1 1 58 LEU N N -6.928 -7.491 -1.329 1.00 . A A . 58 LEU N 1 1
8 18812 1 1 58 LEU O O -8.454 -9.263 -0.101 1.00 . A A . 58 LEU O 1 1
8 18813 1 1 59 HIS C C -11.362 -9.914 0.002 1.00 . A A . 59 HIS C 1 1
8 18814 1 1 59 HIS CA C -10.880 -8.930 1.056 1.00 . A A . 59 HIS CA 1 1
8 18815 1 1 59 HIS CB C -12.058 -8.357 1.852 1.00 . A A . 59 HIS CB 1 1
8 18816 1 1 59 HIS CD2 C -11.091 -8.832 4.215 1.00 . A A . 59 HIS CD2 1 1
8 18817 1 1 59 HIS CE1 C -12.923 -9.546 5.180 1.00 . A A . 59 HIS CE1 1 1
8 18818 1 1 59 HIS CG C -12.078 -8.797 3.287 1.00 . A A . 59 HIS CG 1 1
8 18819 1 1 59 HIS H H -10.500 -6.966 0.332 1.00 . A A . 59 HIS H 1 1
8 18820 1 1 59 HIS HA H -10.213 -9.450 1.729 1.00 . A A . 59 HIS HA 1 1
8 18821 1 1 59 HIS HB2 H -12.003 -7.280 1.836 1.00 . A A . 59 HIS HB2 1 1
8 18822 1 1 59 HIS HB3 H -12.982 -8.674 1.393 1.00 . A A . 59 HIS HB3 1 1
8 18823 1 1 59 HIS HD1 H -14.108 -9.359 3.518 1.00 . A A . 59 HIS HD1 1 1
8 18824 1 1 59 HIS HD2 H -10.060 -8.543 4.065 1.00 . A A . 59 HIS HD2 1 1
8 18825 1 1 59 HIS HE1 H -13.615 -9.925 5.917 1.00 . A A . 59 HIS HE1 1 1
8 18826 1 1 59 HIS HE2 H -11.143 -9.528 6.202 1.00 . A A . 59 HIS HE2 1 1
8 18827 1 1 59 HIS N N -10.123 -7.868 0.402 1.00 . A A . 59 HIS N 1 1
8 18828 1 1 59 HIS ND1 N -13.213 -9.253 3.926 1.00 . A A . 59 HIS ND1 1 1
8 18829 1 1 59 HIS NE2 N -11.644 -9.299 5.379 1.00 . A A . 59 HIS NE2 1 1
8 18830 1 1 59 HIS O O -11.704 -9.528 -1.107 1.00 . A A . 59 HIS O 1 1
8 18831 1 1 60 GLU C C -13.056 -12.161 -1.160 1.00 . A A . 60 GLU C 1 1
8 18832 1 1 60 GLU CA C -11.647 -12.271 -0.584 1.00 . A A . 60 GLU CA 1 1
8 18833 1 1 60 GLU CB C -11.464 -13.616 0.107 1.00 . A A . 60 GLU CB 1 1
8 18834 1 1 60 GLU CD C -9.855 -15.170 1.284 1.00 . A A . 60 GLU CD 1 1
8 18835 1 1 60 GLU CG C -10.069 -13.802 0.682 1.00 . A A . 60 GLU CG 1 1
8 18836 1 1 60 GLU H H -11.114 -11.415 1.282 1.00 . A A . 60 GLU H 1 1
8 18837 1 1 60 GLU HA H -10.941 -12.205 -1.396 1.00 . A A . 60 GLU HA 1 1
8 18838 1 1 60 GLU HB2 H -12.181 -13.690 0.913 1.00 . A A . 60 GLU HB2 1 1
8 18839 1 1 60 GLU HB3 H -11.649 -14.406 -0.605 1.00 . A A . 60 GLU HB3 1 1
8 18840 1 1 60 GLU HG2 H -9.349 -13.659 -0.109 1.00 . A A . 60 GLU HG2 1 1
8 18841 1 1 60 GLU HG3 H -9.911 -13.058 1.450 1.00 . A A . 60 GLU HG3 1 1
8 18842 1 1 60 GLU N N -11.349 -11.189 0.357 1.00 . A A . 60 GLU N 1 1
8 18843 1 1 60 GLU O O -13.355 -12.745 -2.201 1.00 . A A . 60 GLU O 1 1
8 18844 1 1 60 GLU OE1 O -10.654 -15.569 2.156 1.00 . A A . 60 GLU OE1 1 1
8 18845 1 1 60 GLU OE2 O -8.876 -15.845 0.901 1.00 . A A . 60 GLU OE2 1 1
8 18846 1 1 61 SER C C -15.150 -10.264 -2.250 1.00 . A A . 61 SER C 1 1
8 18847 1 1 61 SER CA C -15.245 -11.107 -0.969 1.00 . A A . 61 SER CA 1 1
8 18848 1 1 61 SER CB C -16.039 -10.357 0.107 1.00 . A A . 61 SER CB 1 1
8 18849 1 1 61 SER H H -13.659 -11.127 0.433 1.00 . A A . 61 SER H 1 1
8 18850 1 1 61 SER HA H -15.749 -12.035 -1.198 1.00 . A A . 61 SER HA 1 1
8 18851 1 1 61 SER HB2 H -16.006 -10.917 1.030 1.00 . A A . 61 SER HB2 1 1
8 18852 1 1 61 SER HB3 H -15.595 -9.384 0.263 1.00 . A A . 61 SER HB3 1 1
8 18853 1 1 61 SER HG H -17.709 -10.991 -0.707 1.00 . A A . 61 SER HG 1 1
8 18854 1 1 61 SER N N -13.916 -11.430 -0.465 1.00 . A A . 61 SER N 1 1
8 18855 1 1 61 SER O O -16.061 -10.268 -3.080 1.00 . A A . 61 SER O 1 1
8 18856 1 1 61 SER OG O -17.394 -10.183 -0.269 1.00 . A A . 61 SER OG 1 1
8 18857 1 1 62 PHE C C -13.366 -9.613 -4.752 1.00 . A A . 62 PHE C 1 1
8 18858 1 1 62 PHE CA C -13.792 -8.733 -3.582 1.00 . A A . 62 PHE CA 1 1
8 18859 1 1 62 PHE CB C -12.690 -7.699 -3.299 1.00 . A A . 62 PHE CB 1 1
8 18860 1 1 62 PHE CD1 C -13.306 -6.920 -0.989 1.00 . A A . 62 PHE CD1 1 1
8 18861 1 1 62 PHE CD2 C -13.195 -5.308 -2.736 1.00 . A A . 62 PHE CD2 1 1
8 18862 1 1 62 PHE CE1 C -13.651 -5.927 -0.092 1.00 . A A . 62 PHE CE1 1 1
8 18863 1 1 62 PHE CE2 C -13.542 -4.311 -1.845 1.00 . A A . 62 PHE CE2 1 1
8 18864 1 1 62 PHE CG C -13.075 -6.622 -2.321 1.00 . A A . 62 PHE CG 1 1
8 18865 1 1 62 PHE CZ C -13.771 -4.621 -0.522 1.00 . A A . 62 PHE CZ 1 1
8 18866 1 1 62 PHE H H -13.340 -9.601 -1.712 1.00 . A A . 62 PHE H 1 1
8 18867 1 1 62 PHE HA H -14.707 -8.221 -3.837 1.00 . A A . 62 PHE HA 1 1
8 18868 1 1 62 PHE HB2 H -11.827 -8.210 -2.901 1.00 . A A . 62 PHE HB2 1 1
8 18869 1 1 62 PHE HB3 H -12.416 -7.221 -4.226 1.00 . A A . 62 PHE HB3 1 1
8 18870 1 1 62 PHE HD1 H -13.212 -7.944 -0.653 1.00 . A A . 62 PHE HD1 1 1
8 18871 1 1 62 PHE HD2 H -13.012 -5.066 -3.766 1.00 . A A . 62 PHE HD2 1 1
8 18872 1 1 62 PHE HE1 H -13.829 -6.173 0.945 1.00 . A A . 62 PHE HE1 1 1
8 18873 1 1 62 PHE HE2 H -13.634 -3.290 -2.187 1.00 . A A . 62 PHE HE2 1 1
8 18874 1 1 62 PHE HZ H -14.042 -3.844 0.178 1.00 . A A . 62 PHE HZ 1 1
8 18875 1 1 62 PHE N N -14.036 -9.554 -2.405 1.00 . A A . 62 PHE N 1 1
8 18876 1 1 62 PHE O O -12.521 -10.495 -4.592 1.00 . A A . 62 PHE O 1 1
8 18877 1 1 63 PRO C C -12.147 -9.830 -7.550 1.00 . A A . 63 PRO C 1 1
8 18878 1 1 63 PRO CA C -13.585 -10.139 -7.144 1.00 . A A . 63 PRO CA 1 1
8 18879 1 1 63 PRO CB C -14.566 -9.631 -8.209 1.00 . A A . 63 PRO CB 1 1
8 18880 1 1 63 PRO CD C -15.038 -8.438 -6.191 1.00 . A A . 63 PRO CD 1 1
8 18881 1 1 63 PRO CG C -15.663 -8.966 -7.449 1.00 . A A . 63 PRO CG 1 1
8 18882 1 1 63 PRO HA H -13.704 -11.203 -7.009 1.00 . A A . 63 PRO HA 1 1
8 18883 1 1 63 PRO HB2 H -14.061 -8.935 -8.862 1.00 . A A . 63 PRO HB2 1 1
8 18884 1 1 63 PRO HB3 H -14.938 -10.466 -8.784 1.00 . A A . 63 PRO HB3 1 1
8 18885 1 1 63 PRO HD2 H -14.641 -7.446 -6.352 1.00 . A A . 63 PRO HD2 1 1
8 18886 1 1 63 PRO HD3 H -15.753 -8.436 -5.383 1.00 . A A . 63 PRO HD3 1 1
8 18887 1 1 63 PRO HG2 H -16.073 -8.154 -8.032 1.00 . A A . 63 PRO HG2 1 1
8 18888 1 1 63 PRO HG3 H -16.433 -9.684 -7.211 1.00 . A A . 63 PRO HG3 1 1
8 18889 1 1 63 PRO N N -13.959 -9.401 -5.935 1.00 . A A . 63 PRO N 1 1
8 18890 1 1 63 PRO O O -11.819 -8.673 -7.833 1.00 . A A . 63 PRO O 1 1
8 18891 1 1 64 ARG C C -9.270 -9.713 -6.833 1.00 . A A . 64 ARG C 1 1
8 18892 1 1 64 ARG CA C -9.871 -10.712 -7.821 1.00 . A A . 64 ARG CA 1 1
8 18893 1 1 64 ARG CB C -9.612 -10.236 -9.255 1.00 . A A . 64 ARG CB 1 1
8 18894 1 1 64 ARG CD C -9.878 -10.636 -11.709 1.00 . A A . 64 ARG CD 1 1
8 18895 1 1 64 ARG CG C -10.045 -11.224 -10.324 1.00 . A A . 64 ARG CG 1 1
8 18896 1 1 64 ARG CZ C -10.186 -8.321 -12.517 1.00 . A A . 64 ARG CZ 1 1
8 18897 1 1 64 ARG H H -11.664 -11.770 -7.419 1.00 . A A . 64 ARG H 1 1
8 18898 1 1 64 ARG HA H -9.399 -11.673 -7.678 1.00 . A A . 64 ARG HA 1 1
8 18899 1 1 64 ARG HB2 H -10.147 -9.312 -9.415 1.00 . A A . 64 ARG HB2 1 1
8 18900 1 1 64 ARG HB3 H -8.554 -10.053 -9.373 1.00 . A A . 64 ARG HB3 1 1
8 18901 1 1 64 ARG HD2 H -8.831 -10.434 -11.880 1.00 . A A . 64 ARG HD2 1 1
8 18902 1 1 64 ARG HD3 H -10.231 -11.356 -12.429 1.00 . A A . 64 ARG HD3 1 1
8 18903 1 1 64 ARG HE H -11.539 -9.363 -11.473 1.00 . A A . 64 ARG HE 1 1
8 18904 1 1 64 ARG HG2 H -9.439 -12.114 -10.246 1.00 . A A . 64 ARG HG2 1 1
8 18905 1 1 64 ARG HG3 H -11.081 -11.476 -10.177 1.00 . A A . 64 ARG HG3 1 1
8 18906 1 1 64 ARG HH11 H -8.382 -9.125 -12.970 1.00 . A A . 64 ARG HH11 1 1
8 18907 1 1 64 ARG HH12 H -8.633 -7.504 -13.540 1.00 . A A . 64 ARG HH12 1 1
8 18908 1 1 64 ARG HH21 H -11.875 -7.243 -12.205 1.00 . A A . 64 ARG HH21 1 1
8 18909 1 1 64 ARG HH22 H -10.623 -6.429 -13.109 1.00 . A A . 64 ARG HH22 1 1
8 18910 1 1 64 ARG N N -11.306 -10.868 -7.572 1.00 . A A . 64 ARG N 1 1
8 18911 1 1 64 ARG NE N -10.637 -9.395 -11.870 1.00 . A A . 64 ARG NE 1 1
8 18912 1 1 64 ARG NH1 N -8.971 -8.318 -13.051 1.00 . A A . 64 ARG NH1 1 1
8 18913 1 1 64 ARG NH2 N -10.954 -7.246 -12.619 1.00 . A A . 64 ARG NH2 1 1
8 18914 1 1 64 ARG O O -8.981 -8.580 -7.196 1.00 . A A . 64 ARG O 1 1
8 18915 1 1 65 PRO C C -7.154 -8.792 -4.678 1.00 . A A . 65 PRO C 1 1
8 18916 1 1 65 PRO CA C -8.622 -9.179 -4.537 1.00 . A A . 65 PRO CA 1 1
8 18917 1 1 65 PRO CB C -8.847 -9.939 -3.235 1.00 . A A . 65 PRO CB 1 1
8 18918 1 1 65 PRO CD C -9.296 -11.463 -5.037 1.00 . A A . 65 PRO CD 1 1
8 18919 1 1 65 PRO CG C -8.818 -11.379 -3.611 1.00 . A A . 65 PRO CG 1 1
8 18920 1 1 65 PRO HA H -9.221 -8.285 -4.539 1.00 . A A . 65 PRO HA 1 1
8 18921 1 1 65 PRO HB2 H -8.055 -9.696 -2.540 1.00 . A A . 65 PRO HB2 1 1
8 18922 1 1 65 PRO HB3 H -9.801 -9.660 -2.813 1.00 . A A . 65 PRO HB3 1 1
8 18923 1 1 65 PRO HD2 H -8.715 -12.188 -5.588 1.00 . A A . 65 PRO HD2 1 1
8 18924 1 1 65 PRO HD3 H -10.342 -11.720 -5.064 1.00 . A A . 65 PRO HD3 1 1
8 18925 1 1 65 PRO HG2 H -7.811 -11.759 -3.533 1.00 . A A . 65 PRO HG2 1 1
8 18926 1 1 65 PRO HG3 H -9.481 -11.935 -2.963 1.00 . A A . 65 PRO HG3 1 1
8 18927 1 1 65 PRO N N -9.076 -10.107 -5.568 1.00 . A A . 65 PRO N 1 1
8 18928 1 1 65 PRO O O -6.724 -7.758 -4.174 1.00 . A A . 65 PRO O 1 1
8 18929 1 1 66 LYS C C -4.745 -8.527 -6.786 1.00 . A A . 66 LYS C 1 1
8 18930 1 1 66 LYS CA C -4.982 -9.346 -5.535 1.00 . A A . 66 LYS CA 1 1
8 18931 1 1 66 LYS CB C -4.172 -10.632 -5.588 1.00 . A A . 66 LYS CB 1 1
8 18932 1 1 66 LYS CD C -1.897 -11.679 -5.588 1.00 . A A . 66 LYS CD 1 1
8 18933 1 1 66 LYS CE C -0.640 -11.691 -6.436 1.00 . A A . 66 LYS CE 1 1
8 18934 1 1 66 LYS CG C -2.675 -10.389 -5.734 1.00 . A A . 66 LYS CG 1 1
8 18935 1 1 66 LYS H H -6.763 -10.423 -5.726 1.00 . A A . 66 LYS H 1 1
8 18936 1 1 66 LYS HA H -4.659 -8.770 -4.685 1.00 . A A . 66 LYS HA 1 1
8 18937 1 1 66 LYS HB2 H -4.347 -11.189 -4.680 1.00 . A A . 66 LYS HB2 1 1
8 18938 1 1 66 LYS HB3 H -4.504 -11.220 -6.431 1.00 . A A . 66 LYS HB3 1 1
8 18939 1 1 66 LYS HD2 H -1.609 -11.783 -4.555 1.00 . A A . 66 LYS HD2 1 1
8 18940 1 1 66 LYS HD3 H -2.528 -12.507 -5.876 1.00 . A A . 66 LYS HD3 1 1
8 18941 1 1 66 LYS HE2 H -0.909 -11.481 -7.462 1.00 . A A . 66 LYS HE2 1 1
8 18942 1 1 66 LYS HE3 H 0.033 -10.927 -6.075 1.00 . A A . 66 LYS HE3 1 1
8 18943 1 1 66 LYS HG2 H -2.474 -9.958 -6.704 1.00 . A A . 66 LYS HG2 1 1
8 18944 1 1 66 LYS HG3 H -2.360 -9.701 -4.963 1.00 . A A . 66 LYS HG3 1 1
8 18945 1 1 66 LYS HZ1 H -0.611 -13.763 -6.683 1.00 . A A . 66 LYS HZ1 1 1
8 18946 1 1 66 LYS HZ2 H 0.344 -13.211 -5.395 1.00 . A A . 66 LYS HZ2 1 1
8 18947 1 1 66 LYS HZ3 H 0.880 -13.015 -6.991 1.00 . A A . 66 LYS HZ3 1 1
8 18948 1 1 66 LYS N N -6.384 -9.620 -5.351 1.00 . A A . 66 LYS N 1 1
8 18949 1 1 66 LYS NZ N 0.041 -13.009 -6.372 1.00 . A A . 66 LYS NZ 1 1
8 18950 1 1 66 LYS O O -4.902 -9.011 -7.907 1.00 . A A . 66 LYS O 1 1
8 18951 1 1 67 ARG C C -2.564 -6.098 -7.627 1.00 . A A . 67 ARG C 1 1
8 18952 1 1 67 ARG CA C -4.050 -6.389 -7.669 1.00 . A A . 67 ARG CA 1 1
8 18953 1 1 67 ARG CB C -4.844 -5.090 -7.554 1.00 . A A . 67 ARG CB 1 1
8 18954 1 1 67 ARG CD C -6.974 -6.196 -8.288 1.00 . A A . 67 ARG CD 1 1
8 18955 1 1 67 ARG CG C -6.311 -5.313 -7.243 1.00 . A A . 67 ARG CG 1 1
8 18956 1 1 67 ARG CZ C -9.269 -5.361 -8.690 1.00 . A A . 67 ARG CZ 1 1
8 18957 1 1 67 ARG H H -4.352 -6.938 -5.656 1.00 . A A . 67 ARG H 1 1
8 18958 1 1 67 ARG HA H -4.293 -6.882 -8.599 1.00 . A A . 67 ARG HA 1 1
8 18959 1 1 67 ARG HB2 H -4.417 -4.482 -6.765 1.00 . A A . 67 ARG HB2 1 1
8 18960 1 1 67 ARG HB3 H -4.773 -4.553 -8.488 1.00 . A A . 67 ARG HB3 1 1
8 18961 1 1 67 ARG HD2 H -6.729 -5.823 -9.271 1.00 . A A . 67 ARG HD2 1 1
8 18962 1 1 67 ARG HD3 H -6.588 -7.207 -8.175 1.00 . A A . 67 ARG HD3 1 1
8 18963 1 1 67 ARG HE H -8.798 -6.986 -7.616 1.00 . A A . 67 ARG HE 1 1
8 18964 1 1 67 ARG HG2 H -6.386 -5.792 -6.275 1.00 . A A . 67 ARG HG2 1 1
8 18965 1 1 67 ARG HG3 H -6.814 -4.357 -7.216 1.00 . A A . 67 ARG HG3 1 1
8 18966 1 1 67 ARG HH11 H -7.826 -4.200 -9.533 1.00 . A A . 67 ARG HH11 1 1
8 18967 1 1 67 ARG HH12 H -9.465 -3.675 -9.803 1.00 . A A . 67 ARG HH12 1 1
8 18968 1 1 67 ARG HH21 H -10.926 -6.299 -8.006 1.00 . A A . 67 ARG HH21 1 1
8 18969 1 1 67 ARG HH22 H -11.217 -4.856 -8.924 1.00 . A A . 67 ARG HH22 1 1
8 18970 1 1 67 ARG N N -4.387 -7.277 -6.578 1.00 . A A . 67 ARG N 1 1
8 18971 1 1 67 ARG NE N -8.426 -6.237 -8.142 1.00 . A A . 67 ARG NE 1 1
8 18972 1 1 67 ARG NH1 N -8.818 -4.333 -9.399 1.00 . A A . 67 ARG NH1 1 1
8 18973 1 1 67 ARG NH2 N -10.575 -5.521 -8.530 1.00 . A A . 67 ARG NH2 1 1
8 18974 1 1 67 ARG O O -2.004 -5.899 -6.550 1.00 . A A . 67 ARG O 1 1
8 18975 1 1 68 VAL C C -0.189 -4.549 -9.555 1.00 . A A . 68 VAL C 1 1
8 18976 1 1 68 VAL CA C -0.491 -5.861 -8.829 1.00 . A A . 68 VAL CA 1 1
8 18977 1 1 68 VAL CB C 0.265 -7.043 -9.496 1.00 . A A . 68 VAL CB 1 1
8 18978 1 1 68 VAL CG1 C -0.411 -8.377 -9.189 1.00 . A A . 68 VAL CG1 1 1
8 18979 1 1 68 VAL CG2 C 0.406 -6.839 -10.994 1.00 . A A . 68 VAL CG2 1 1
8 18980 1 1 68 VAL H H -2.423 -6.225 -9.617 1.00 . A A . 68 VAL H 1 1
8 18981 1 1 68 VAL HA H -0.141 -5.774 -7.812 1.00 . A A . 68 VAL HA 1 1
8 18982 1 1 68 VAL HB H 1.260 -7.078 -9.073 1.00 . A A . 68 VAL HB 1 1
8 18983 1 1 68 VAL HG11 H -0.420 -8.548 -8.116 1.00 . A A . 68 VAL HG11 1 1
8 18984 1 1 68 VAL HG12 H 0.131 -9.174 -9.675 1.00 . A A . 68 VAL HG12 1 1
8 18985 1 1 68 VAL HG13 H -1.427 -8.357 -9.557 1.00 . A A . 68 VAL HG13 1 1
8 18986 1 1 68 VAL HG21 H 0.999 -5.953 -11.172 1.00 . A A . 68 VAL HG21 1 1
8 18987 1 1 68 VAL HG22 H -0.572 -6.715 -11.437 1.00 . A A . 68 VAL HG22 1 1
8 18988 1 1 68 VAL HG23 H 0.896 -7.696 -11.432 1.00 . A A . 68 VAL HG23 1 1
8 18989 1 1 68 VAL N N -1.922 -6.089 -8.779 1.00 . A A . 68 VAL N 1 1
8 18990 1 1 68 VAL O O -0.868 -4.183 -10.521 1.00 . A A . 68 VAL O 1 1
8 18991 1 1 69 CYS C C 2.721 -2.611 -9.943 1.00 . A A . 69 CYS C 1 1
8 18992 1 1 69 CYS CA C 1.218 -2.578 -9.671 1.00 . A A . 69 CYS CA 1 1
8 18993 1 1 69 CYS CB C 0.858 -1.404 -8.759 1.00 . A A . 69 CYS CB 1 1
8 18994 1 1 69 CYS H H 1.268 -4.145 -8.254 1.00 . A A . 69 CYS H 1 1
8 18995 1 1 69 CYS HA H 0.688 -2.471 -10.609 1.00 . A A . 69 CYS HA 1 1
8 18996 1 1 69 CYS HB2 H 1.295 -1.564 -7.785 1.00 . A A . 69 CYS HB2 1 1
8 18997 1 1 69 CYS HB3 H 1.254 -0.493 -9.184 1.00 . A A . 69 CYS HB3 1 1
8 18998 1 1 69 CYS HG H -1.547 -2.093 -9.246 1.00 . A A . 69 CYS HG 1 1
8 18999 1 1 69 CYS N N 0.801 -3.828 -9.062 1.00 . A A . 69 CYS N 1 1
8 19000 1 1 69 CYS O O 3.523 -2.731 -9.022 1.00 . A A . 69 CYS O 1 1
8 19001 1 1 69 CYS SG S -0.919 -1.176 -8.522 1.00 . A A . 69 CYS SG 1 1
8 19002 1 1 70 LYS C C 4.971 -1.232 -12.075 1.00 . A A . 70 LYS C 1 1
8 19003 1 1 70 LYS CA C 4.498 -2.609 -11.609 1.00 . A A . 70 LYS CA 1 1
8 19004 1 1 70 LYS CB C 4.676 -3.631 -12.740 1.00 . A A . 70 LYS CB 1 1
8 19005 1 1 70 LYS CD C 3.769 -5.733 -13.781 1.00 . A A . 70 LYS CD 1 1
8 19006 1 1 70 LYS CE C 3.039 -7.048 -13.547 1.00 . A A . 70 LYS CE 1 1
8 19007 1 1 70 LYS CG C 3.995 -4.972 -12.483 1.00 . A A . 70 LYS CG 1 1
8 19008 1 1 70 LYS H H 2.406 -2.454 -11.908 1.00 . A A . 70 LYS H 1 1
8 19009 1 1 70 LYS HA H 5.083 -2.913 -10.752 1.00 . A A . 70 LYS HA 1 1
8 19010 1 1 70 LYS HB2 H 4.267 -3.216 -13.650 1.00 . A A . 70 LYS HB2 1 1
8 19011 1 1 70 LYS HB3 H 5.731 -3.810 -12.882 1.00 . A A . 70 LYS HB3 1 1
8 19012 1 1 70 LYS HD2 H 3.180 -5.121 -14.447 1.00 . A A . 70 LYS HD2 1 1
8 19013 1 1 70 LYS HD3 H 4.727 -5.940 -14.234 1.00 . A A . 70 LYS HD3 1 1
8 19014 1 1 70 LYS HE2 H 3.724 -7.749 -13.095 1.00 . A A . 70 LYS HE2 1 1
8 19015 1 1 70 LYS HE3 H 2.210 -6.872 -12.877 1.00 . A A . 70 LYS HE3 1 1
8 19016 1 1 70 LYS HG2 H 4.613 -5.570 -11.831 1.00 . A A . 70 LYS HG2 1 1
8 19017 1 1 70 LYS HG3 H 3.044 -4.792 -12.012 1.00 . A A . 70 LYS HG3 1 1
8 19018 1 1 70 LYS HZ1 H 2.071 -8.550 -14.633 1.00 . A A . 70 LYS HZ1 1 1
8 19019 1 1 70 LYS HZ2 H 3.298 -7.758 -15.498 1.00 . A A . 70 LYS HZ2 1 1
8 19020 1 1 70 LYS HZ3 H 1.811 -6.986 -15.232 1.00 . A A . 70 LYS HZ3 1 1
8 19021 1 1 70 LYS N N 3.094 -2.549 -11.213 1.00 . A A . 70 LYS N 1 1
8 19022 1 1 70 LYS NZ N 2.521 -7.626 -14.815 1.00 . A A . 70 LYS NZ 1 1
8 19023 1 1 70 LYS O O 6.069 -1.080 -12.618 1.00 . A A . 70 LYS O 1 1
8 19024 1 1 71 ASP C C 4.333 2.137 -11.247 1.00 . A A . 71 ASP C 1 1
8 19025 1 1 71 ASP CA C 4.370 1.111 -12.371 1.00 . A A . 71 ASP CA 1 1
8 19026 1 1 71 ASP CB C 3.314 1.464 -13.430 1.00 . A A . 71 ASP CB 1 1
8 19027 1 1 71 ASP CG C 3.612 0.848 -14.776 1.00 . A A . 71 ASP CG 1 1
8 19028 1 1 71 ASP H H 3.318 -0.403 -11.342 1.00 . A A . 71 ASP H 1 1
8 19029 1 1 71 ASP HA H 5.345 1.123 -12.828 1.00 . A A . 71 ASP HA 1 1
8 19030 1 1 71 ASP HB2 H 2.354 1.096 -13.098 1.00 . A A . 71 ASP HB2 1 1
8 19031 1 1 71 ASP HB3 H 3.261 2.536 -13.544 1.00 . A A . 71 ASP HB3 1 1
8 19032 1 1 71 ASP N N 4.127 -0.234 -11.865 1.00 . A A . 71 ASP N 1 1
8 19033 1 1 71 ASP O O 4.025 1.784 -10.113 1.00 . A A . 71 ASP O 1 1
8 19034 1 1 71 ASP OD1 O 4.417 1.429 -15.533 1.00 . A A . 71 ASP OD1 1 1
8 19035 1 1 71 ASP OD2 O 3.048 -0.223 -15.083 1.00 . A A . 71 ASP OD2 1 1
8 19036 1 1 72 PRO C C 3.110 4.531 -9.903 1.00 . A A . 72 PRO C 1 1
8 19037 1 1 72 PRO CA C 4.465 4.573 -10.660 1.00 . A A . 72 PRO CA 1 1
8 19038 1 1 72 PRO CB C 4.528 5.712 -11.669 1.00 . A A . 72 PRO CB 1 1
8 19039 1 1 72 PRO CD C 5.480 3.811 -12.741 1.00 . A A . 72 PRO CD 1 1
8 19040 1 1 72 PRO CG C 5.622 5.301 -12.586 1.00 . A A . 72 PRO CG 1 1
8 19041 1 1 72 PRO HA H 5.263 4.688 -9.942 1.00 . A A . 72 PRO HA 1 1
8 19042 1 1 72 PRO HB2 H 3.583 5.796 -12.184 1.00 . A A . 72 PRO HB2 1 1
8 19043 1 1 72 PRO HB3 H 4.760 6.638 -11.165 1.00 . A A . 72 PRO HB3 1 1
8 19044 1 1 72 PRO HD2 H 4.950 3.579 -13.648 1.00 . A A . 72 PRO HD2 1 1
8 19045 1 1 72 PRO HD3 H 6.453 3.340 -12.742 1.00 . A A . 72 PRO HD3 1 1
8 19046 1 1 72 PRO HG2 H 5.510 5.792 -13.541 1.00 . A A . 72 PRO HG2 1 1
8 19047 1 1 72 PRO HG3 H 6.582 5.538 -12.146 1.00 . A A . 72 PRO HG3 1 1
8 19048 1 1 72 PRO N N 4.705 3.407 -11.541 1.00 . A A . 72 PRO N 1 1
8 19049 1 1 72 PRO O O 2.293 3.641 -10.155 1.00 . A A . 72 PRO O 1 1
8 19050 1 1 73 PRO C C 1.032 4.224 -7.885 1.00 . A A . 73 PRO C 1 1
8 19051 1 1 73 PRO CA C 1.914 5.459 -7.904 1.00 . A A . 73 PRO CA 1 1
8 19052 1 1 73 PRO CB C 1.081 6.718 -8.044 1.00 . A A . 73 PRO CB 1 1
8 19053 1 1 73 PRO CD C 3.188 6.974 -9.228 1.00 . A A . 73 PRO CD 1 1
8 19054 1 1 73 PRO CG C 2.035 7.734 -8.606 1.00 . A A . 73 PRO CG 1 1
8 19055 1 1 73 PRO HA H 2.470 5.512 -6.983 1.00 . A A . 73 PRO HA 1 1
8 19056 1 1 73 PRO HB2 H 0.254 6.525 -8.716 1.00 . A A . 73 PRO HB2 1 1
8 19057 1 1 73 PRO HB3 H 0.705 7.017 -7.076 1.00 . A A . 73 PRO HB3 1 1
8 19058 1 1 73 PRO HD2 H 3.285 7.232 -10.268 1.00 . A A . 73 PRO HD2 1 1
8 19059 1 1 73 PRO HD3 H 4.107 7.178 -8.697 1.00 . A A . 73 PRO HD3 1 1
8 19060 1 1 73 PRO HG2 H 1.535 8.326 -9.357 1.00 . A A . 73 PRO HG2 1 1
8 19061 1 1 73 PRO HG3 H 2.400 8.371 -7.815 1.00 . A A . 73 PRO HG3 1 1
8 19062 1 1 73 PRO N N 2.791 5.570 -9.071 1.00 . A A . 73 PRO N 1 1
8 19063 1 1 73 PRO O O 0.048 4.108 -8.625 1.00 . A A . 73 PRO O 1 1
8 19064 1 1 74 TYR C C -0.522 2.140 -6.135 1.00 . A A . 74 TYR C 1 1
8 19065 1 1 74 TYR CA C 0.798 2.023 -6.865 1.00 . A A . 74 TYR CA 1 1
8 19066 1 1 74 TYR CB C 1.758 1.097 -6.114 1.00 . A A . 74 TYR CB 1 1
8 19067 1 1 74 TYR CD1 C 4.005 2.234 -6.382 1.00 . A A . 74 TYR CD1 1 1
8 19068 1 1 74 TYR CD2 C 3.722 0.087 -7.362 1.00 . A A . 74 TYR CD2 1 1
8 19069 1 1 74 TYR CE1 C 5.300 2.281 -6.843 1.00 . A A . 74 TYR CE1 1 1
8 19070 1 1 74 TYR CE2 C 5.025 0.123 -7.824 1.00 . A A . 74 TYR CE2 1 1
8 19071 1 1 74 TYR CG C 3.188 1.139 -6.632 1.00 . A A . 74 TYR CG 1 1
8 19072 1 1 74 TYR CZ C 5.807 1.224 -7.561 1.00 . A A . 74 TYR CZ 1 1
8 19073 1 1 74 TYR H H 2.088 3.585 -6.332 1.00 . A A . 74 TYR H 1 1
8 19074 1 1 74 TYR HA H 0.626 1.640 -7.860 1.00 . A A . 74 TYR HA 1 1
8 19075 1 1 74 TYR HB2 H 1.775 1.394 -5.079 1.00 . A A . 74 TYR HB2 1 1
8 19076 1 1 74 TYR HB3 H 1.407 0.077 -6.177 1.00 . A A . 74 TYR HB3 1 1
8 19077 1 1 74 TYR HD1 H 3.608 3.064 -5.817 1.00 . A A . 74 TYR HD1 1 1
8 19078 1 1 74 TYR HD2 H 3.106 -0.772 -7.560 1.00 . A A . 74 TYR HD2 1 1
8 19079 1 1 74 TYR HE1 H 5.911 3.144 -6.637 1.00 . A A . 74 TYR HE1 1 1
8 19080 1 1 74 TYR HE2 H 5.424 -0.707 -8.391 1.00 . A A . 74 TYR HE2 1 1
8 19081 1 1 74 TYR HH H 7.696 1.394 -7.264 1.00 . A A . 74 TYR HH 1 1
8 19082 1 1 74 TYR N N 1.390 3.338 -6.974 1.00 . A A . 74 TYR N 1 1
8 19083 1 1 74 TYR O O -0.579 2.661 -5.017 1.00 . A A . 74 TYR O 1 1
8 19084 1 1 74 TYR OH O 7.105 1.266 -8.010 1.00 . A A . 74 TYR OH 1 1
8 19085 1 1 75 LYS C C -3.886 0.850 -6.674 1.00 . A A . 75 LYS C 1 1
8 19086 1 1 75 LYS CA C -2.916 1.949 -6.298 1.00 . A A . 75 LYS CA 1 1
8 19087 1 1 75 LYS CB C -3.403 3.266 -6.902 1.00 . A A . 75 LYS CB 1 1
8 19088 1 1 75 LYS CD C -3.978 4.458 -9.050 1.00 . A A . 75 LYS CD 1 1
8 19089 1 1 75 LYS CE C -3.358 5.815 -8.825 1.00 . A A . 75 LYS CE 1 1
8 19090 1 1 75 LYS CG C -3.156 3.358 -8.401 1.00 . A A . 75 LYS CG 1 1
8 19091 1 1 75 LYS H H -1.449 1.112 -7.561 1.00 . A A . 75 LYS H 1 1
8 19092 1 1 75 LYS HA H -2.894 2.043 -5.219 1.00 . A A . 75 LYS HA 1 1
8 19093 1 1 75 LYS HB2 H -4.465 3.360 -6.726 1.00 . A A . 75 LYS HB2 1 1
8 19094 1 1 75 LYS HB3 H -2.893 4.081 -6.419 1.00 . A A . 75 LYS HB3 1 1
8 19095 1 1 75 LYS HD2 H -4.028 4.277 -10.104 1.00 . A A . 75 LYS HD2 1 1
8 19096 1 1 75 LYS HD3 H -4.972 4.453 -8.634 1.00 . A A . 75 LYS HD3 1 1
8 19097 1 1 75 LYS HE2 H -4.046 6.575 -9.163 1.00 . A A . 75 LYS HE2 1 1
8 19098 1 1 75 LYS HE3 H -3.180 5.933 -7.775 1.00 . A A . 75 LYS HE3 1 1
8 19099 1 1 75 LYS HG2 H -2.109 3.572 -8.561 1.00 . A A . 75 LYS HG2 1 1
8 19100 1 1 75 LYS HG3 H -3.397 2.414 -8.856 1.00 . A A . 75 LYS HG3 1 1
8 19101 1 1 75 LYS HZ1 H -1.389 5.241 -9.242 1.00 . A A . 75 LYS HZ1 1 1
8 19102 1 1 75 LYS HZ2 H -1.668 6.909 -9.396 1.00 . A A . 75 LYS HZ2 1 1
8 19103 1 1 75 LYS HZ3 H -2.234 5.842 -10.584 1.00 . A A . 75 LYS HZ3 1 1
8 19104 1 1 75 LYS N N -1.575 1.671 -6.766 1.00 . A A . 75 LYS N 1 1
8 19105 1 1 75 LYS NZ N -2.072 5.960 -9.559 1.00 . A A . 75 LYS NZ 1 1
8 19106 1 1 75 LYS O O -3.713 0.150 -7.672 1.00 . A A . 75 LYS O 1 1
8 19107 1 1 76 VAL C C -7.334 0.633 -6.022 1.00 . A A . 76 VAL C 1 1
8 19108 1 1 76 VAL CA C -6.034 -0.145 -6.160 1.00 . A A . 76 VAL CA 1 1
8 19109 1 1 76 VAL CB C -6.087 -1.399 -5.261 1.00 . A A . 76 VAL CB 1 1
8 19110 1 1 76 VAL CG1 C -7.459 -2.040 -5.330 1.00 . A A . 76 VAL CG1 1 1
8 19111 1 1 76 VAL CG2 C -5.031 -2.403 -5.679 1.00 . A A . 76 VAL CG2 1 1
8 19112 1 1 76 VAL H H -4.905 1.245 -5.021 1.00 . A A . 76 VAL H 1 1
8 19113 1 1 76 VAL HA H -5.937 -0.475 -7.181 1.00 . A A . 76 VAL HA 1 1
8 19114 1 1 76 VAL HB H -5.896 -1.103 -4.242 1.00 . A A . 76 VAL HB 1 1
8 19115 1 1 76 VAL HG11 H -8.207 -1.271 -5.219 1.00 . A A . 76 VAL HG11 1 1
8 19116 1 1 76 VAL HG12 H -7.562 -2.762 -4.534 1.00 . A A . 76 VAL HG12 1 1
8 19117 1 1 76 VAL HG13 H -7.583 -2.530 -6.284 1.00 . A A . 76 VAL HG13 1 1
8 19118 1 1 76 VAL HG21 H -4.050 -1.992 -5.517 1.00 . A A . 76 VAL HG21 1 1
8 19119 1 1 76 VAL HG22 H -5.152 -2.635 -6.726 1.00 . A A . 76 VAL HG22 1 1
8 19120 1 1 76 VAL HG23 H -5.144 -3.304 -5.096 1.00 . A A . 76 VAL HG23 1 1
8 19121 1 1 76 VAL N N -4.907 0.724 -5.858 1.00 . A A . 76 VAL N 1 1
8 19122 1 1 76 VAL O O -7.567 1.285 -5.005 1.00 . A A . 76 VAL O 1 1
8 19123 1 1 77 GLU C C -10.539 0.171 -7.070 1.00 . A A . 77 GLU C 1 1
8 19124 1 1 77 GLU CA C -9.461 1.217 -7.023 1.00 . A A . 77 GLU CA 1 1
8 19125 1 1 77 GLU CB C -9.635 2.199 -8.172 1.00 . A A . 77 GLU CB 1 1
8 19126 1 1 77 GLU CD C -8.744 4.237 -9.340 1.00 . A A . 77 GLU CD 1 1
8 19127 1 1 77 GLU CG C -8.673 3.351 -8.115 1.00 . A A . 77 GLU CG 1 1
8 19128 1 1 77 GLU H H -7.876 0.099 -7.865 1.00 . A A . 77 GLU H 1 1
8 19129 1 1 77 GLU HA H -9.554 1.745 -6.090 1.00 . A A . 77 GLU HA 1 1
8 19130 1 1 77 GLU HB2 H -9.493 1.680 -9.103 1.00 . A A . 77 GLU HB2 1 1
8 19131 1 1 77 GLU HB3 H -10.624 2.597 -8.143 1.00 . A A . 77 GLU HB3 1 1
8 19132 1 1 77 GLU HG2 H -8.899 3.947 -7.243 1.00 . A A . 77 GLU HG2 1 1
8 19133 1 1 77 GLU HG3 H -7.693 2.947 -8.024 1.00 . A A . 77 GLU HG3 1 1
8 19134 1 1 77 GLU N N -8.154 0.586 -7.056 1.00 . A A . 77 GLU N 1 1
8 19135 1 1 77 GLU O O -10.670 -0.575 -8.040 1.00 . A A . 77 GLU O 1 1
8 19136 1 1 77 GLU OE1 O -8.427 3.756 -10.451 1.00 . A A . 77 GLU OE1 1 1
8 19137 1 1 77 GLU OE2 O -9.125 5.418 -9.199 1.00 . A A . 77 GLU OE2 1 1
8 19138 1 1 78 GLU C C -13.587 -0.283 -5.227 1.00 . A A . 78 GLU C 1 1
8 19139 1 1 78 GLU CA C -12.351 -0.866 -5.873 1.00 . A A . 78 GLU CA 1 1
8 19140 1 1 78 GLU CB C -11.863 -2.070 -5.061 1.00 . A A . 78 GLU CB 1 1
8 19141 1 1 78 GLU CD C -12.494 -3.634 -6.953 1.00 . A A . 78 GLU CD 1 1
8 19142 1 1 78 GLU CG C -11.453 -3.262 -5.912 1.00 . A A . 78 GLU CG 1 1
8 19143 1 1 78 GLU H H -11.171 0.814 -5.304 1.00 . A A . 78 GLU H 1 1
8 19144 1 1 78 GLU HA H -12.613 -1.199 -6.869 1.00 . A A . 78 GLU HA 1 1
8 19145 1 1 78 GLU HB2 H -11.005 -1.766 -4.476 1.00 . A A . 78 GLU HB2 1 1
8 19146 1 1 78 GLU HB3 H -12.650 -2.386 -4.389 1.00 . A A . 78 GLU HB3 1 1
8 19147 1 1 78 GLU HG2 H -10.522 -3.038 -6.414 1.00 . A A . 78 GLU HG2 1 1
8 19148 1 1 78 GLU HG3 H -11.312 -4.107 -5.259 1.00 . A A . 78 GLU HG3 1 1
8 19149 1 1 78 GLU N N -11.305 0.131 -6.011 1.00 . A A . 78 GLU N 1 1
8 19150 1 1 78 GLU O O -13.637 0.908 -4.908 1.00 . A A . 78 GLU O 1 1
8 19151 1 1 78 GLU OE1 O -13.437 -4.380 -6.622 1.00 . A A . 78 GLU OE1 1 1
8 19152 1 1 78 GLU OE2 O -12.371 -3.194 -8.115 1.00 . A A . 78 GLU OE2 1 1
8 19153 1 1 79 SER C C -16.412 -1.821 -3.612 1.00 . A A . 79 SER C 1 1
8 19154 1 1 79 SER CA C -15.853 -0.718 -4.508 1.00 . A A . 79 SER CA 1 1
8 19155 1 1 79 SER CB C -16.807 -0.394 -5.661 1.00 . A A . 79 SER CB 1 1
8 19156 1 1 79 SER H H -14.448 -2.080 -5.277 1.00 . A A . 79 SER H 1 1
8 19157 1 1 79 SER HA H -15.694 0.170 -3.918 1.00 . A A . 79 SER HA 1 1
8 19158 1 1 79 SER HB2 H -16.318 0.296 -6.337 1.00 . A A . 79 SER HB2 1 1
8 19159 1 1 79 SER HB3 H -17.050 -1.303 -6.192 1.00 . A A . 79 SER HB3 1 1
8 19160 1 1 79 SER HG H -17.874 1.169 -5.160 1.00 . A A . 79 SER HG 1 1
8 19161 1 1 79 SER N N -14.580 -1.132 -5.046 1.00 . A A . 79 SER N 1 1
8 19162 1 1 79 SER O O -16.253 -3.008 -3.900 1.00 . A A . 79 SER O 1 1
8 19163 1 1 79 SER OG O -18.004 0.206 -5.203 1.00 . A A . 79 SER OG 1 1
8 19164 1 1 80 GLY C C -18.586 -1.684 -0.662 1.00 . A A . 80 GLY C 1 1
8 19165 1 1 80 GLY CA C -17.568 -2.355 -1.555 1.00 . A A . 80 GLY CA 1 1
8 19166 1 1 80 GLY H H -17.176 -0.452 -2.386 1.00 . A A . 80 GLY H 1 1
8 19167 1 1 80 GLY HA2 H -18.039 -3.177 -2.078 1.00 . A A . 80 GLY HA2 1 1
8 19168 1 1 80 GLY HA3 H -16.758 -2.733 -0.955 1.00 . A A . 80 GLY HA3 1 1
8 19169 1 1 80 GLY N N -17.045 -1.416 -2.526 1.00 . A A . 80 GLY N 1 1
8 19170 1 1 80 GLY O O -19.172 -0.683 -1.052 1.00 . A A . 80 GLY O 1 1
8 19171 1 1 81 TYR C C -19.337 -1.644 2.891 1.00 . A A . 81 TYR C 1 1
8 19172 1 1 81 TYR CA C -19.785 -1.592 1.431 1.00 . A A . 81 TYR CA 1 1
8 19173 1 1 81 TYR CB C -21.167 -2.246 1.251 1.00 . A A . 81 TYR CB 1 1
8 19174 1 1 81 TYR CD1 C -21.276 -4.350 2.664 1.00 . A A . 81 TYR CD1 1 1
8 19175 1 1 81 TYR CD2 C -21.038 -4.589 0.305 1.00 . A A . 81 TYR CD2 1 1
8 19176 1 1 81 TYR CE1 C -21.265 -5.725 2.806 1.00 . A A . 81 TYR CE1 1 1
8 19177 1 1 81 TYR CE2 C -21.026 -5.964 0.442 1.00 . A A . 81 TYR CE2 1 1
8 19178 1 1 81 TYR CG C -21.162 -3.756 1.412 1.00 . A A . 81 TYR CG 1 1
8 19179 1 1 81 TYR CZ C -21.140 -6.526 1.693 1.00 . A A . 81 TYR CZ 1 1
8 19180 1 1 81 TYR H H -18.332 -3.022 0.809 1.00 . A A . 81 TYR H 1 1
8 19181 1 1 81 TYR HA H -19.866 -0.553 1.145 1.00 . A A . 81 TYR HA 1 1
8 19182 1 1 81 TYR HB2 H -21.857 -1.828 1.973 1.00 . A A . 81 TYR HB2 1 1
8 19183 1 1 81 TYR HB3 H -21.527 -2.024 0.256 1.00 . A A . 81 TYR HB3 1 1
8 19184 1 1 81 TYR HD1 H -21.374 -3.724 3.535 1.00 . A A . 81 TYR HD1 1 1
8 19185 1 1 81 TYR HD2 H -20.947 -4.146 -0.676 1.00 . A A . 81 TYR HD2 1 1
8 19186 1 1 81 TYR HE1 H -21.354 -6.166 3.787 1.00 . A A . 81 TYR HE1 1 1
8 19187 1 1 81 TYR HE2 H -20.928 -6.592 -0.427 1.00 . A A . 81 TYR HE2 1 1
8 19188 1 1 81 TYR HH H -21.773 -8.155 2.507 1.00 . A A . 81 TYR HH 1 1
8 19189 1 1 81 TYR N N -18.811 -2.207 0.532 1.00 . A A . 81 TYR N 1 1
8 19190 1 1 81 TYR O O -20.154 -1.508 3.801 1.00 . A A . 81 TYR O 1 1
8 19191 1 1 81 TYR OH O -21.121 -7.894 1.834 1.00 . A A . 81 TYR OH 1 1
8 19192 1 1 82 ALA C C -15.963 -1.754 4.435 1.00 . A A . 82 ALA C 1 1
8 19193 1 1 82 ALA CA C -17.482 -1.847 4.463 1.00 . A A . 82 ALA CA 1 1
8 19194 1 1 82 ALA CB C -17.907 -3.112 5.193 1.00 . A A . 82 ALA CB 1 1
8 19195 1 1 82 ALA H H -17.429 -1.925 2.352 1.00 . A A . 82 ALA H 1 1
8 19196 1 1 82 ALA HA H -17.874 -0.996 4.997 1.00 . A A . 82 ALA HA 1 1
8 19197 1 1 82 ALA HB1 H -18.951 -3.048 5.446 1.00 . A A . 82 ALA HB1 1 1
8 19198 1 1 82 ALA HB2 H -17.324 -3.218 6.096 1.00 . A A . 82 ALA HB2 1 1
8 19199 1 1 82 ALA HB3 H -17.742 -3.969 4.555 1.00 . A A . 82 ALA HB3 1 1
8 19200 1 1 82 ALA N N -18.035 -1.819 3.112 1.00 . A A . 82 ALA N 1 1
8 19201 1 1 82 ALA O O -15.340 -1.957 3.393 1.00 . A A . 82 ALA O 1 1
8 19202 1 1 83 GLY C C -13.313 -2.591 6.274 1.00 . A A . 83 GLY C 1 1
8 19203 1 1 83 GLY CA C -13.942 -1.337 5.700 1.00 . A A . 83 GLY CA 1 1
8 19204 1 1 83 GLY H H -15.942 -1.282 6.379 1.00 . A A . 83 GLY H 1 1
8 19205 1 1 83 GLY HA2 H -13.529 -1.161 4.717 1.00 . A A . 83 GLY HA2 1 1
8 19206 1 1 83 GLY HA3 H -13.699 -0.500 6.338 1.00 . A A . 83 GLY HA3 1 1
8 19207 1 1 83 GLY N N -15.382 -1.443 5.591 1.00 . A A . 83 GLY N 1 1
8 19208 1 1 83 GLY O O -14.023 -3.513 6.690 1.00 . A A . 83 GLY O 1 1
8 19209 1 1 84 PHE C C -9.716 -3.478 6.654 1.00 . A A . 84 PHE C 1 1
8 19210 1 1 84 PHE CA C -11.213 -3.780 6.731 1.00 . A A . 84 PHE CA 1 1
8 19211 1 1 84 PHE CB C -11.544 -4.995 5.839 1.00 . A A . 84 PHE CB 1 1
8 19212 1 1 84 PHE CD1 C -12.110 -3.995 3.597 1.00 . A A . 84 PHE CD1 1 1
8 19213 1 1 84 PHE CD2 C -10.184 -5.393 3.749 1.00 . A A . 84 PHE CD2 1 1
8 19214 1 1 84 PHE CE1 C -11.872 -3.803 2.252 1.00 . A A . 84 PHE CE1 1 1
8 19215 1 1 84 PHE CE2 C -9.940 -5.207 2.404 1.00 . A A . 84 PHE CE2 1 1
8 19216 1 1 84 PHE CG C -11.271 -4.788 4.366 1.00 . A A . 84 PHE CG 1 1
8 19217 1 1 84 PHE CZ C -10.782 -4.411 1.652 1.00 . A A . 84 PHE CZ 1 1
8 19218 1 1 84 PHE H H -11.494 -1.798 6.045 1.00 . A A . 84 PHE H 1 1
8 19219 1 1 84 PHE HA H -11.477 -4.005 7.753 1.00 . A A . 84 PHE HA 1 1
8 19220 1 1 84 PHE HB2 H -10.955 -5.839 6.166 1.00 . A A . 84 PHE HB2 1 1
8 19221 1 1 84 PHE HB3 H -12.592 -5.234 5.952 1.00 . A A . 84 PHE HB3 1 1
8 19222 1 1 84 PHE HD1 H -12.959 -3.518 4.065 1.00 . A A . 84 PHE HD1 1 1
8 19223 1 1 84 PHE HD2 H -9.523 -6.018 4.328 1.00 . A A . 84 PHE HD2 1 1
8 19224 1 1 84 PHE HE1 H -12.540 -3.180 1.670 1.00 . A A . 84 PHE HE1 1 1
8 19225 1 1 84 PHE HE2 H -9.088 -5.684 1.941 1.00 . A A . 84 PHE HE2 1 1
8 19226 1 1 84 PHE HZ H -10.590 -4.264 0.595 1.00 . A A . 84 PHE HZ 1 1
8 19227 1 1 84 PHE N N -11.982 -2.608 6.309 1.00 . A A . 84 PHE N 1 1
8 19228 1 1 84 PHE O O -9.302 -2.563 5.944 1.00 . A A . 84 PHE O 1 1
8 19229 1 1 85 ILE C C -7.074 -4.743 5.903 1.00 . A A . 85 ILE C 1 1
8 19230 1 1 85 ILE CA C -7.463 -4.161 7.255 1.00 . A A . 85 ILE CA 1 1
8 19231 1 1 85 ILE CB C -6.727 -4.944 8.372 1.00 . A A . 85 ILE CB 1 1
8 19232 1 1 85 ILE CD1 C -5.970 -2.864 9.636 1.00 . A A . 85 ILE CD1 1 1
8 19233 1 1 85 ILE CG1 C -6.746 -4.165 9.686 1.00 . A A . 85 ILE CG1 1 1
8 19234 1 1 85 ILE CG2 C -5.293 -5.258 7.967 1.00 . A A . 85 ILE CG2 1 1
8 19235 1 1 85 ILE H H -9.298 -4.819 8.086 1.00 . A A . 85 ILE H 1 1
8 19236 1 1 85 ILE HA H -7.159 -3.125 7.297 1.00 . A A . 85 ILE HA 1 1
8 19237 1 1 85 ILE HB H -7.242 -5.883 8.516 1.00 . A A . 85 ILE HB 1 1
8 19238 1 1 85 ILE HD11 H -6.304 -2.279 8.795 1.00 . A A . 85 ILE HD11 1 1
8 19239 1 1 85 ILE HD12 H -4.917 -3.078 9.530 1.00 . A A . 85 ILE HD12 1 1
8 19240 1 1 85 ILE HD13 H -6.135 -2.311 10.548 1.00 . A A . 85 ILE HD13 1 1
8 19241 1 1 85 ILE HG12 H -7.766 -3.933 9.952 1.00 . A A . 85 ILE HG12 1 1
8 19242 1 1 85 ILE HG13 H -6.307 -4.777 10.456 1.00 . A A . 85 ILE HG13 1 1
8 19243 1 1 85 ILE HG21 H -4.757 -4.335 7.803 1.00 . A A . 85 ILE HG21 1 1
8 19244 1 1 85 ILE HG22 H -5.295 -5.840 7.057 1.00 . A A . 85 ILE HG22 1 1
8 19245 1 1 85 ILE HG23 H -4.810 -5.820 8.753 1.00 . A A . 85 ILE HG23 1 1
8 19246 1 1 85 ILE N N -8.912 -4.219 7.410 1.00 . A A . 85 ILE N 1 1
8 19247 1 1 85 ILE O O -7.469 -5.859 5.565 1.00 . A A . 85 ILE O 1 1
8 19248 1 1 86 LEU C C -4.384 -4.714 3.832 1.00 . A A . 86 LEU C 1 1
8 19249 1 1 86 LEU CA C -5.884 -4.465 3.829 1.00 . A A . 86 LEU CA 1 1
8 19250 1 1 86 LEU CB C -6.261 -3.462 2.739 1.00 . A A . 86 LEU CB 1 1
8 19251 1 1 86 LEU CD1 C -7.487 -3.320 0.559 1.00 . A A . 86 LEU CD1 1 1
8 19252 1 1 86 LEU CD2 C -5.149 -4.094 0.592 1.00 . A A . 86 LEU CD2 1 1
8 19253 1 1 86 LEU CG C -6.448 -4.081 1.355 1.00 . A A . 86 LEU CG 1 1
8 19254 1 1 86 LEU H H -6.043 -3.095 5.432 1.00 . A A . 86 LEU H 1 1
8 19255 1 1 86 LEU HA H -6.385 -5.400 3.629 1.00 . A A . 86 LEU HA 1 1
8 19256 1 1 86 LEU HB2 H -7.179 -2.964 3.024 1.00 . A A . 86 LEU HB2 1 1
8 19257 1 1 86 LEU HB3 H -5.473 -2.725 2.675 1.00 . A A . 86 LEU HB3 1 1
8 19258 1 1 86 LEU HD11 H -7.076 -2.376 0.224 1.00 . A A . 86 LEU HD11 1 1
8 19259 1 1 86 LEU HD12 H -8.350 -3.133 1.181 1.00 . A A . 86 LEU HD12 1 1
8 19260 1 1 86 LEU HD13 H -7.784 -3.906 -0.299 1.00 . A A . 86 LEU HD13 1 1
8 19261 1 1 86 LEU HD21 H -5.245 -3.434 -0.247 1.00 . A A . 86 LEU HD21 1 1
8 19262 1 1 86 LEU HD22 H -4.940 -5.097 0.245 1.00 . A A . 86 LEU HD22 1 1
8 19263 1 1 86 LEU HD23 H -4.347 -3.755 1.231 1.00 . A A . 86 LEU HD23 1 1
8 19264 1 1 86 LEU HG H -6.780 -5.098 1.461 1.00 . A A . 86 LEU HG 1 1
8 19265 1 1 86 LEU N N -6.319 -3.990 5.126 1.00 . A A . 86 LEU N 1 1
8 19266 1 1 86 LEU O O -3.585 -3.778 3.858 1.00 . A A . 86 LEU O 1 1
8 19267 1 1 87 PRO C C -1.984 -5.993 2.391 1.00 . A A . 87 PRO C 1 1
8 19268 1 1 87 PRO CA C -2.593 -6.403 3.734 1.00 . A A . 87 PRO CA 1 1
8 19269 1 1 87 PRO CB C -2.645 -7.934 3.837 1.00 . A A . 87 PRO CB 1 1
8 19270 1 1 87 PRO CD C -4.884 -7.145 4.041 1.00 . A A . 87 PRO CD 1 1
8 19271 1 1 87 PRO CG C -4.061 -8.298 3.549 1.00 . A A . 87 PRO CG 1 1
8 19272 1 1 87 PRO HA H -2.000 -5.999 4.544 1.00 . A A . 87 PRO HA 1 1
8 19273 1 1 87 PRO HB2 H -1.972 -8.367 3.112 1.00 . A A . 87 PRO HB2 1 1
8 19274 1 1 87 PRO HB3 H -2.354 -8.240 4.829 1.00 . A A . 87 PRO HB3 1 1
8 19275 1 1 87 PRO HD2 H -5.785 -7.036 3.454 1.00 . A A . 87 PRO HD2 1 1
8 19276 1 1 87 PRO HD3 H -5.127 -7.274 5.085 1.00 . A A . 87 PRO HD3 1 1
8 19277 1 1 87 PRO HG2 H -4.198 -8.432 2.485 1.00 . A A . 87 PRO HG2 1 1
8 19278 1 1 87 PRO HG3 H -4.325 -9.200 4.079 1.00 . A A . 87 PRO HG3 1 1
8 19279 1 1 87 PRO N N -3.992 -5.995 3.852 1.00 . A A . 87 PRO N 1 1
8 19280 1 1 87 PRO O O -2.225 -6.635 1.361 1.00 . A A . 87 PRO O 1 1
8 19281 1 1 88 ILE C C 0.900 -4.892 1.189 1.00 . A A . 88 ILE C 1 1
8 19282 1 1 88 ILE CA C -0.555 -4.445 1.201 1.00 . A A . 88 ILE CA 1 1
8 19283 1 1 88 ILE CB C -0.614 -2.909 1.097 1.00 . A A . 88 ILE CB 1 1
8 19284 1 1 88 ILE CD1 C -2.139 -0.987 1.813 1.00 . A A . 88 ILE CD1 1 1
8 19285 1 1 88 ILE CG1 C -2.044 -2.426 1.357 1.00 . A A . 88 ILE CG1 1 1
8 19286 1 1 88 ILE CG2 C -0.147 -2.479 -0.282 1.00 . A A . 88 ILE CG2 1 1
8 19287 1 1 88 ILE H H -1.085 -4.429 3.241 1.00 . A A . 88 ILE H 1 1
8 19288 1 1 88 ILE HA H -1.065 -4.867 0.352 1.00 . A A . 88 ILE HA 1 1
8 19289 1 1 88 ILE HB H 0.054 -2.478 1.829 1.00 . A A . 88 ILE HB 1 1
8 19290 1 1 88 ILE HD11 H -1.659 -0.343 1.098 1.00 . A A . 88 ILE HD11 1 1
8 19291 1 1 88 ILE HD12 H -1.652 -0.882 2.771 1.00 . A A . 88 ILE HD12 1 1
8 19292 1 1 88 ILE HD13 H -3.178 -0.708 1.907 1.00 . A A . 88 ILE HD13 1 1
8 19293 1 1 88 ILE HG12 H -2.617 -2.518 0.444 1.00 . A A . 88 ILE HG12 1 1
8 19294 1 1 88 ILE HG13 H -2.492 -3.047 2.122 1.00 . A A . 88 ILE HG13 1 1
8 19295 1 1 88 ILE HG21 H 0.840 -2.876 -0.469 1.00 . A A . 88 ILE HG21 1 1
8 19296 1 1 88 ILE HG22 H -0.117 -1.400 -0.332 1.00 . A A . 88 ILE HG22 1 1
8 19297 1 1 88 ILE HG23 H -0.834 -2.854 -1.028 1.00 . A A . 88 ILE HG23 1 1
8 19298 1 1 88 ILE N N -1.212 -4.921 2.402 1.00 . A A . 88 ILE N 1 1
8 19299 1 1 88 ILE O O 1.532 -4.984 2.239 1.00 . A A . 88 ILE O 1 1
8 19300 1 1 89 GLU C C 3.566 -4.803 -1.140 1.00 . A A . 89 GLU C 1 1
8 19301 1 1 89 GLU CA C 2.808 -5.620 -0.108 1.00 . A A . 89 GLU CA 1 1
8 19302 1 1 89 GLU CB C 2.882 -7.095 -0.495 1.00 . A A . 89 GLU CB 1 1
8 19303 1 1 89 GLU CD C 2.486 -9.492 0.151 1.00 . A A . 89 GLU CD 1 1
8 19304 1 1 89 GLU CG C 2.279 -8.042 0.527 1.00 . A A . 89 GLU CG 1 1
8 19305 1 1 89 GLU H H 0.886 -5.065 -0.804 1.00 . A A . 89 GLU H 1 1
8 19306 1 1 89 GLU HA H 3.280 -5.487 0.854 1.00 . A A . 89 GLU HA 1 1
8 19307 1 1 89 GLU HB2 H 2.364 -7.234 -1.431 1.00 . A A . 89 GLU HB2 1 1
8 19308 1 1 89 GLU HB3 H 3.922 -7.359 -0.629 1.00 . A A . 89 GLU HB3 1 1
8 19309 1 1 89 GLU HG2 H 2.743 -7.863 1.486 1.00 . A A . 89 GLU HG2 1 1
8 19310 1 1 89 GLU HG3 H 1.219 -7.848 0.599 1.00 . A A . 89 GLU HG3 1 1
8 19311 1 1 89 GLU N N 1.429 -5.174 0.009 1.00 . A A . 89 GLU N 1 1
8 19312 1 1 89 GLU O O 3.084 -4.580 -2.252 1.00 . A A . 89 GLU O 1 1
8 19313 1 1 89 GLU OE1 O 3.520 -10.065 0.534 1.00 . A A . 89 GLU OE1 1 1
8 19314 1 1 89 GLU OE2 O 1.623 -10.067 -0.542 1.00 . A A . 89 GLU OE2 1 1
8 19315 1 1 90 VAL C C 6.868 -4.570 -1.944 1.00 . A A . 90 VAL C 1 1
8 19316 1 1 90 VAL CA C 5.645 -3.700 -1.695 1.00 . A A . 90 VAL CA 1 1
8 19317 1 1 90 VAL CB C 6.098 -2.316 -1.211 1.00 . A A . 90 VAL CB 1 1
8 19318 1 1 90 VAL CG1 C 6.890 -1.653 -2.310 1.00 . A A . 90 VAL CG1 1 1
8 19319 1 1 90 VAL CG2 C 4.898 -1.470 -0.823 1.00 . A A . 90 VAL CG2 1 1
8 19320 1 1 90 VAL H H 5.050 -4.521 0.159 1.00 . A A . 90 VAL H 1 1
8 19321 1 1 90 VAL HA H 5.118 -3.559 -2.620 1.00 . A A . 90 VAL HA 1 1
8 19322 1 1 90 VAL HB H 6.740 -2.427 -0.355 1.00 . A A . 90 VAL HB 1 1
8 19323 1 1 90 VAL HG11 H 7.313 -0.744 -1.950 1.00 . A A . 90 VAL HG11 1 1
8 19324 1 1 90 VAL HG12 H 6.238 -1.438 -3.144 1.00 . A A . 90 VAL HG12 1 1
8 19325 1 1 90 VAL HG13 H 7.679 -2.314 -2.633 1.00 . A A . 90 VAL HG13 1 1
8 19326 1 1 90 VAL HG21 H 4.211 -2.073 -0.251 1.00 . A A . 90 VAL HG21 1 1
8 19327 1 1 90 VAL HG22 H 4.407 -1.109 -1.714 1.00 . A A . 90 VAL HG22 1 1
8 19328 1 1 90 VAL HG23 H 5.224 -0.631 -0.226 1.00 . A A . 90 VAL HG23 1 1
8 19329 1 1 90 VAL N N 4.755 -4.369 -0.766 1.00 . A A . 90 VAL N 1 1
8 19330 1 1 90 VAL O O 7.499 -5.049 -0.999 1.00 . A A . 90 VAL O 1 1
8 19331 1 1 91 TYR C C 9.590 -4.749 -3.700 1.00 . A A . 91 TYR C 1 1
8 19332 1 1 91 TYR CA C 8.345 -5.609 -3.569 1.00 . A A . 91 TYR CA 1 1
8 19333 1 1 91 TYR CB C 8.116 -6.374 -4.870 1.00 . A A . 91 TYR CB 1 1
8 19334 1 1 91 TYR CD1 C 6.175 -7.709 -3.958 1.00 . A A . 91 TYR CD1 1 1
8 19335 1 1 91 TYR CD2 C 7.796 -8.845 -5.284 1.00 . A A . 91 TYR CD2 1 1
8 19336 1 1 91 TYR CE1 C 5.481 -8.887 -3.793 1.00 . A A . 91 TYR CE1 1 1
8 19337 1 1 91 TYR CE2 C 7.100 -10.030 -5.131 1.00 . A A . 91 TYR CE2 1 1
8 19338 1 1 91 TYR CG C 7.344 -7.666 -4.701 1.00 . A A . 91 TYR CG 1 1
8 19339 1 1 91 TYR CZ C 5.943 -10.044 -4.381 1.00 . A A . 91 TYR CZ 1 1
8 19340 1 1 91 TYR H H 6.614 -4.403 -3.924 1.00 . A A . 91 TYR H 1 1
8 19341 1 1 91 TYR HA H 8.505 -6.321 -2.773 1.00 . A A . 91 TYR HA 1 1
8 19342 1 1 91 TYR HB2 H 7.565 -5.745 -5.548 1.00 . A A . 91 TYR HB2 1 1
8 19343 1 1 91 TYR HB3 H 9.073 -6.615 -5.310 1.00 . A A . 91 TYR HB3 1 1
8 19344 1 1 91 TYR HD1 H 5.810 -6.803 -3.502 1.00 . A A . 91 TYR HD1 1 1
8 19345 1 1 91 TYR HD2 H 8.703 -8.826 -5.869 1.00 . A A . 91 TYR HD2 1 1
8 19346 1 1 91 TYR HE1 H 4.575 -8.898 -3.213 1.00 . A A . 91 TYR HE1 1 1
8 19347 1 1 91 TYR HE2 H 7.462 -10.936 -5.601 1.00 . A A . 91 TYR HE2 1 1
8 19348 1 1 91 TYR HH H 4.308 -11.033 -4.098 1.00 . A A . 91 TYR HH 1 1
8 19349 1 1 91 TYR N N 7.179 -4.800 -3.209 1.00 . A A . 91 TYR N 1 1
8 19350 1 1 91 TYR O O 9.573 -3.700 -4.341 1.00 . A A . 91 TYR O 1 1
8 19351 1 1 91 TYR OH O 5.253 -11.222 -4.204 1.00 . A A . 91 TYR OH 1 1
8 19352 1 1 92 PHE C C 12.917 -5.085 -4.086 1.00 . A A . 92 PHE C 1 1
8 19353 1 1 92 PHE CA C 11.923 -4.491 -3.084 1.00 . A A . 92 PHE CA 1 1
8 19354 1 1 92 PHE CB C 12.510 -4.553 -1.671 1.00 . A A . 92 PHE CB 1 1
8 19355 1 1 92 PHE CD1 C 11.069 -2.621 -0.974 1.00 . A A . 92 PHE CD1 1 1
8 19356 1 1 92 PHE CD2 C 11.622 -4.259 0.663 1.00 . A A . 92 PHE CD2 1 1
8 19357 1 1 92 PHE CE1 C 10.363 -1.909 -0.031 1.00 . A A . 92 PHE CE1 1 1
8 19358 1 1 92 PHE CE2 C 10.906 -3.551 1.610 1.00 . A A . 92 PHE CE2 1 1
8 19359 1 1 92 PHE CG C 11.709 -3.802 -0.643 1.00 . A A . 92 PHE CG 1 1
8 19360 1 1 92 PHE CZ C 10.280 -2.375 1.258 1.00 . A A . 92 PHE CZ 1 1
8 19361 1 1 92 PHE H H 10.622 -6.108 -2.683 1.00 . A A . 92 PHE H 1 1
8 19362 1 1 92 PHE HA H 11.721 -3.456 -3.342 1.00 . A A . 92 PHE HA 1 1
8 19363 1 1 92 PHE HB2 H 12.558 -5.588 -1.358 1.00 . A A . 92 PHE HB2 1 1
8 19364 1 1 92 PHE HB3 H 13.509 -4.137 -1.686 1.00 . A A . 92 PHE HB3 1 1
8 19365 1 1 92 PHE HD1 H 11.116 -2.263 -1.986 1.00 . A A . 92 PHE HD1 1 1
8 19366 1 1 92 PHE HD2 H 12.111 -5.184 0.937 1.00 . A A . 92 PHE HD2 1 1
8 19367 1 1 92 PHE HE1 H 9.869 -0.989 -0.302 1.00 . A A . 92 PHE HE1 1 1
8 19368 1 1 92 PHE HE2 H 10.829 -3.914 2.623 1.00 . A A . 92 PHE HE2 1 1
8 19369 1 1 92 PHE HZ H 9.731 -1.813 2.000 1.00 . A A . 92 PHE HZ 1 1
8 19370 1 1 92 PHE N N 10.667 -5.222 -3.112 1.00 . A A . 92 PHE N 1 1
8 19371 1 1 92 PHE O O 12.751 -6.222 -4.533 1.00 . A A . 92 PHE O 1 1
8 19372 1 1 93 LYS C C 16.278 -5.027 -4.515 1.00 . A A . 93 LYS C 1 1
8 19373 1 1 93 LYS CA C 15.003 -4.808 -5.321 1.00 . A A . 93 LYS CA 1 1
8 19374 1 1 93 LYS CB C 15.343 -3.781 -6.407 1.00 . A A . 93 LYS CB 1 1
8 19375 1 1 93 LYS CD C 14.633 -2.063 -8.058 1.00 . A A . 93 LYS CD 1 1
8 19376 1 1 93 LYS CE C 13.594 -1.639 -9.089 1.00 . A A . 93 LYS CE 1 1
8 19377 1 1 93 LYS CG C 14.185 -3.275 -7.240 1.00 . A A . 93 LYS CG 1 1
8 19378 1 1 93 LYS H H 13.986 -3.394 -4.113 1.00 . A A . 93 LYS H 1 1
8 19379 1 1 93 LYS HA H 14.685 -5.736 -5.773 1.00 . A A . 93 LYS HA 1 1
8 19380 1 1 93 LYS HB2 H 15.798 -2.927 -5.933 1.00 . A A . 93 LYS HB2 1 1
8 19381 1 1 93 LYS HB3 H 16.068 -4.224 -7.080 1.00 . A A . 93 LYS HB3 1 1
8 19382 1 1 93 LYS HD2 H 14.798 -1.237 -7.379 1.00 . A A . 93 LYS HD2 1 1
8 19383 1 1 93 LYS HD3 H 15.567 -2.302 -8.559 1.00 . A A . 93 LYS HD3 1 1
8 19384 1 1 93 LYS HE2 H 13.106 -2.519 -9.476 1.00 . A A . 93 LYS HE2 1 1
8 19385 1 1 93 LYS HE3 H 12.863 -1.002 -8.607 1.00 . A A . 93 LYS HE3 1 1
8 19386 1 1 93 LYS HG2 H 13.861 -4.058 -7.912 1.00 . A A . 93 LYS HG2 1 1
8 19387 1 1 93 LYS HG3 H 13.375 -2.990 -6.587 1.00 . A A . 93 LYS HG3 1 1
8 19388 1 1 93 LYS HZ1 H 13.459 -0.539 -10.861 1.00 . A A . 93 LYS HZ1 1 1
8 19389 1 1 93 LYS HZ2 H 14.849 -1.499 -10.754 1.00 . A A . 93 LYS HZ2 1 1
8 19390 1 1 93 LYS HZ3 H 14.741 -0.067 -9.859 1.00 . A A . 93 LYS HZ3 1 1
8 19391 1 1 93 LYS N N 13.942 -4.315 -4.446 1.00 . A A . 93 LYS N 1 1
8 19392 1 1 93 LYS NZ N 14.202 -0.884 -10.218 1.00 . A A . 93 LYS NZ 1 1
8 19393 1 1 93 LYS O O 17.073 -4.097 -4.365 1.00 . A A . 93 LYS O 1 1
8 19394 1 1 94 ASN C C 18.040 -7.977 -3.141 1.00 . A A . 94 ASN C 1 1
8 19395 1 1 94 ASN CA C 17.698 -6.495 -3.230 1.00 . A A . 94 ASN CA 1 1
8 19396 1 1 94 ASN CB C 17.609 -5.898 -1.822 1.00 . A A . 94 ASN CB 1 1
8 19397 1 1 94 ASN CG C 16.408 -6.370 -1.025 1.00 . A A . 94 ASN CG 1 1
8 19398 1 1 94 ASN H H 15.821 -6.938 -4.117 1.00 . A A . 94 ASN H 1 1
8 19399 1 1 94 ASN HA H 18.507 -6.002 -3.748 1.00 . A A . 94 ASN HA 1 1
8 19400 1 1 94 ASN HB2 H 18.499 -6.179 -1.275 1.00 . A A . 94 ASN HB2 1 1
8 19401 1 1 94 ASN HB3 H 17.567 -4.820 -1.899 1.00 . A A . 94 ASN HB3 1 1
8 19402 1 1 94 ASN HD21 H 17.367 -5.992 0.662 1.00 . A A . 94 ASN HD21 1 1
8 19403 1 1 94 ASN HD22 H 15.778 -6.650 0.834 1.00 . A A . 94 ASN HD22 1 1
8 19404 1 1 94 ASN N N 16.485 -6.225 -3.993 1.00 . A A . 94 ASN N 1 1
8 19405 1 1 94 ASN ND2 N 16.530 -6.325 0.286 1.00 . A A . 94 ASN ND2 1 1
8 19406 1 1 94 ASN O O 17.215 -8.851 -3.407 1.00 . A A . 94 ASN O 1 1
8 19407 1 1 94 ASN OD1 O 15.373 -6.737 -1.576 1.00 . A A . 94 ASN OD1 1 1
8 19408 1 1 95 LYS C C 19.986 -9.593 -0.909 1.00 . A A . 95 LYS C 1 1
8 19409 1 1 95 LYS CA C 19.794 -9.551 -2.427 1.00 . A A . 95 LYS CA 1 1
8 19410 1 1 95 LYS CB C 21.114 -9.760 -3.172 1.00 . A A . 95 LYS CB 1 1
8 19411 1 1 95 LYS CD C 22.863 -11.138 -1.939 1.00 . A A . 95 LYS CD 1 1
8 19412 1 1 95 LYS CE C 24.007 -10.188 -2.272 1.00 . A A . 95 LYS CE 1 1
8 19413 1 1 95 LYS CG C 21.767 -11.131 -3.007 1.00 . A A . 95 LYS CG 1 1
8 19414 1 1 95 LYS H H 19.919 -7.465 -2.731 1.00 . A A . 95 LYS H 1 1
8 19415 1 1 95 LYS HA H 19.070 -10.291 -2.729 1.00 . A A . 95 LYS HA 1 1
8 19416 1 1 95 LYS HB2 H 20.937 -9.601 -4.228 1.00 . A A . 95 LYS HB2 1 1
8 19417 1 1 95 LYS HB3 H 21.801 -9.012 -2.819 1.00 . A A . 95 LYS HB3 1 1
8 19418 1 1 95 LYS HD2 H 22.430 -10.840 -0.997 1.00 . A A . 95 LYS HD2 1 1
8 19419 1 1 95 LYS HD3 H 23.257 -12.141 -1.852 1.00 . A A . 95 LYS HD3 1 1
8 19420 1 1 95 LYS HE2 H 24.342 -10.383 -3.278 1.00 . A A . 95 LYS HE2 1 1
8 19421 1 1 95 LYS HE3 H 23.650 -9.170 -2.200 1.00 . A A . 95 LYS HE3 1 1
8 19422 1 1 95 LYS HG2 H 21.008 -11.843 -2.726 1.00 . A A . 95 LYS HG2 1 1
8 19423 1 1 95 LYS HG3 H 22.200 -11.423 -3.953 1.00 . A A . 95 LYS HG3 1 1
8 19424 1 1 95 LYS HZ1 H 25.459 -11.355 -1.323 1.00 . A A . 95 LYS HZ1 1 1
8 19425 1 1 95 LYS HZ2 H 24.880 -10.072 -0.375 1.00 . A A . 95 LYS HZ2 1 1
8 19426 1 1 95 LYS HZ3 H 25.958 -9.765 -1.646 1.00 . A A . 95 LYS HZ3 1 1
8 19427 1 1 95 LYS N N 19.290 -8.223 -2.768 1.00 . A A . 95 LYS N 1 1
8 19428 1 1 95 LYS NZ N 25.152 -10.356 -1.339 1.00 . A A . 95 LYS NZ 1 1
8 19429 1 1 95 LYS O O 20.521 -10.539 -0.326 1.00 . A A . 95 LYS O 1 1
8 19430 1 1 96 GLU C C 18.411 -8.717 1.910 1.00 . A A . 96 GLU C 1 1
8 19431 1 1 96 GLU CA C 19.648 -8.275 1.127 1.00 . A A . 96 GLU CA 1 1
8 19432 1 1 96 GLU CB C 19.886 -6.772 1.314 1.00 . A A . 96 GLU CB 1 1
8 19433 1 1 96 GLU CD C 22.385 -6.758 1.639 1.00 . A A . 96 GLU CD 1 1
8 19434 1 1 96 GLU CG C 21.226 -6.296 0.784 1.00 . A A . 96 GLU CG 1 1
8 19435 1 1 96 GLU H H 18.992 -7.901 -0.836 1.00 . A A . 96 GLU H 1 1
8 19436 1 1 96 GLU HA H 20.509 -8.820 1.482 1.00 . A A . 96 GLU HA 1 1
8 19437 1 1 96 GLU HB2 H 19.109 -6.228 0.791 1.00 . A A . 96 GLU HB2 1 1
8 19438 1 1 96 GLU HB3 H 19.836 -6.537 2.366 1.00 . A A . 96 GLU HB3 1 1
8 19439 1 1 96 GLU HG2 H 21.361 -6.677 -0.217 1.00 . A A . 96 GLU HG2 1 1
8 19440 1 1 96 GLU HG3 H 21.225 -5.215 0.758 1.00 . A A . 96 GLU HG3 1 1
8 19441 1 1 96 GLU N N 19.487 -8.544 -0.295 1.00 . A A . 96 GLU N 1 1
8 19442 1 1 96 GLU O O 17.746 -9.678 1.519 1.00 . A A . 96 GLU O 1 1
8 19443 1 1 96 GLU OE1 O 22.621 -7.981 1.723 1.00 . A A . 96 GLU OE1 1 1
8 19444 1 1 96 GLU OE2 O 23.057 -5.900 2.245 1.00 . A A . 96 GLU OE2 1 1
8 19445 1 1 97 GLU C C 15.693 -8.472 3.096 1.00 . A A . 97 GLU C 1 1
8 19446 1 1 97 GLU CA C 16.986 -8.255 3.904 1.00 . A A . 97 GLU CA 1 1
8 19447 1 1 97 GLU CB C 16.796 -7.033 4.809 1.00 . A A . 97 GLU CB 1 1
8 19448 1 1 97 GLU CD C 18.036 -7.883 6.841 1.00 . A A . 97 GLU CD 1 1
8 19449 1 1 97 GLU CG C 17.928 -6.794 5.798 1.00 . A A . 97 GLU CG 1 1
8 19450 1 1 97 GLU H H 18.847 -7.414 3.355 1.00 . A A . 97 GLU H 1 1
8 19451 1 1 97 GLU HA H 17.161 -9.123 4.521 1.00 . A A . 97 GLU HA 1 1
8 19452 1 1 97 GLU HB2 H 16.703 -6.154 4.188 1.00 . A A . 97 GLU HB2 1 1
8 19453 1 1 97 GLU HB3 H 15.874 -7.168 5.365 1.00 . A A . 97 GLU HB3 1 1
8 19454 1 1 97 GLU HG2 H 18.861 -6.743 5.260 1.00 . A A . 97 GLU HG2 1 1
8 19455 1 1 97 GLU HG3 H 17.754 -5.853 6.300 1.00 . A A . 97 GLU HG3 1 1
8 19456 1 1 97 GLU N N 18.178 -8.056 3.055 1.00 . A A . 97 GLU N 1 1
8 19457 1 1 97 GLU O O 15.676 -8.250 1.890 1.00 . A A . 97 GLU O 1 1
8 19458 1 1 97 GLU OE1 O 18.658 -8.927 6.561 1.00 . A A . 97 GLU OE1 1 1
8 19459 1 1 97 GLU OE2 O 17.503 -7.694 7.952 1.00 . A A . 97 GLU OE2 1 1
8 19460 1 1 98 PRO C C 13.015 -8.393 1.859 1.00 . A A . 98 PRO C 1 1
8 19461 1 1 98 PRO CA C 13.317 -9.225 3.105 1.00 . A A . 98 PRO CA 1 1
8 19462 1 1 98 PRO CB C 12.257 -8.976 4.198 1.00 . A A . 98 PRO CB 1 1
8 19463 1 1 98 PRO CD C 14.419 -8.968 5.211 1.00 . A A . 98 PRO CD 1 1
8 19464 1 1 98 PRO CG C 13.017 -8.463 5.379 1.00 . A A . 98 PRO CG 1 1
8 19465 1 1 98 PRO HA H 13.314 -10.267 2.838 1.00 . A A . 98 PRO HA 1 1
8 19466 1 1 98 PRO HB2 H 11.541 -8.248 3.846 1.00 . A A . 98 PRO HB2 1 1
8 19467 1 1 98 PRO HB3 H 11.747 -9.900 4.434 1.00 . A A . 98 PRO HB3 1 1
8 19468 1 1 98 PRO HD2 H 15.123 -8.332 5.732 1.00 . A A . 98 PRO HD2 1 1
8 19469 1 1 98 PRO HD3 H 14.502 -9.992 5.543 1.00 . A A . 98 PRO HD3 1 1
8 19470 1 1 98 PRO HG2 H 13.005 -7.383 5.371 1.00 . A A . 98 PRO HG2 1 1
8 19471 1 1 98 PRO HG3 H 12.584 -8.841 6.293 1.00 . A A . 98 PRO HG3 1 1
8 19472 1 1 98 PRO N N 14.581 -8.870 3.761 1.00 . A A . 98 PRO N 1 1
8 19473 1 1 98 PRO O O 13.005 -7.160 1.897 1.00 . A A . 98 PRO O 1 1
8 19474 1 1 99 ARG C C 11.128 -8.032 -0.721 1.00 . A A . 99 ARG C 1 1
8 19475 1 1 99 ARG CA C 12.568 -8.460 -0.540 1.00 . A A . 99 ARG CA 1 1
8 19476 1 1 99 ARG CB C 12.960 -9.434 -1.633 1.00 . A A . 99 ARG CB 1 1
8 19477 1 1 99 ARG CD C 14.839 -10.867 -2.495 1.00 . A A . 99 ARG CD 1 1
8 19478 1 1 99 ARG CG C 14.452 -9.647 -1.683 1.00 . A A . 99 ARG CG 1 1
8 19479 1 1 99 ARG CZ C 14.494 -11.283 -4.902 1.00 . A A . 99 ARG CZ 1 1
8 19480 1 1 99 ARG H H 12.698 -10.069 0.827 1.00 . A A . 99 ARG H 1 1
8 19481 1 1 99 ARG HA H 13.211 -7.598 -0.593 1.00 . A A . 99 ARG HA 1 1
8 19482 1 1 99 ARG HB2 H 12.470 -10.379 -1.450 1.00 . A A . 99 ARG HB2 1 1
8 19483 1 1 99 ARG HB3 H 12.640 -9.047 -2.587 1.00 . A A . 99 ARG HB3 1 1
8 19484 1 1 99 ARG HD2 H 15.859 -10.745 -2.803 1.00 . A A . 99 ARG HD2 1 1
8 19485 1 1 99 ARG HD3 H 14.760 -11.746 -1.877 1.00 . A A . 99 ARG HD3 1 1
8 19486 1 1 99 ARG HE H 13.030 -10.983 -3.568 1.00 . A A . 99 ARG HE 1 1
8 19487 1 1 99 ARG HG2 H 14.911 -8.777 -2.129 1.00 . A A . 99 ARG HG2 1 1
8 19488 1 1 99 ARG HG3 H 14.813 -9.762 -0.672 1.00 . A A . 99 ARG HG3 1 1
8 19489 1 1 99 ARG HH11 H 16.433 -11.186 -4.319 1.00 . A A . 99 ARG HH11 1 1
8 19490 1 1 99 ARG HH12 H 16.184 -11.511 -6.008 1.00 . A A . 99 ARG HH12 1 1
8 19491 1 1 99 ARG HH21 H 12.670 -11.420 -5.791 1.00 . A A . 99 ARG HH21 1 1
8 19492 1 1 99 ARG HH22 H 14.035 -11.676 -6.840 1.00 . A A . 99 ARG HH22 1 1
8 19493 1 1 99 ARG N N 12.765 -9.089 0.760 1.00 . A A . 99 ARG N 1 1
8 19494 1 1 99 ARG NE N 14.006 -11.035 -3.688 1.00 . A A . 99 ARG NE 1 1
8 19495 1 1 99 ARG NH1 N 15.807 -11.331 -5.091 1.00 . A A . 99 ARG NH1 1 1
8 19496 1 1 99 ARG NH2 N 13.669 -11.468 -5.927 1.00 . A A . 99 ARG NH2 1 1
8 19497 1 1 99 ARG O O 10.700 -7.651 -1.811 1.00 . A A . 99 ARG O 1 1
8 19498 1 1 100 LYS C C 8.557 -7.271 1.721 1.00 . A A . 100 LYS C 1 1
8 19499 1 1 100 LYS CA C 8.986 -7.753 0.353 1.00 . A A . 100 LYS CA 1 1
8 19500 1 1 100 LYS CB C 8.124 -8.933 -0.093 1.00 . A A . 100 LYS CB 1 1
8 19501 1 1 100 LYS CD C 7.788 -11.448 -0.007 1.00 . A A . 100 LYS CD 1 1
8 19502 1 1 100 LYS CE C 6.272 -11.468 0.142 1.00 . A A . 100 LYS CE 1 1
8 19503 1 1 100 LYS CG C 8.436 -10.228 0.645 1.00 . A A . 100 LYS CG 1 1
8 19504 1 1 100 LYS H H 10.806 -8.436 1.189 1.00 . A A . 100 LYS H 1 1
8 19505 1 1 100 LYS HA H 8.862 -6.944 -0.353 1.00 . A A . 100 LYS HA 1 1
8 19506 1 1 100 LYS HB2 H 7.088 -8.682 0.078 1.00 . A A . 100 LYS HB2 1 1
8 19507 1 1 100 LYS HB3 H 8.278 -9.096 -1.144 1.00 . A A . 100 LYS HB3 1 1
8 19508 1 1 100 LYS HD2 H 8.026 -11.441 -1.061 1.00 . A A . 100 LYS HD2 1 1
8 19509 1 1 100 LYS HD3 H 8.196 -12.340 0.446 1.00 . A A . 100 LYS HD3 1 1
8 19510 1 1 100 LYS HE2 H 5.936 -12.492 0.098 1.00 . A A . 100 LYS HE2 1 1
8 19511 1 1 100 LYS HE3 H 6.010 -11.048 1.104 1.00 . A A . 100 LYS HE3 1 1
8 19512 1 1 100 LYS HG2 H 9.507 -10.369 0.655 1.00 . A A . 100 LYS HG2 1 1
8 19513 1 1 100 LYS HG3 H 8.077 -10.142 1.660 1.00 . A A . 100 LYS HG3 1 1
8 19514 1 1 100 LYS HZ1 H 5.654 -11.192 -1.836 1.00 . A A . 100 LYS HZ1 1 1
8 19515 1 1 100 LYS HZ2 H 6.021 -9.757 -1.023 1.00 . A A . 100 LYS HZ2 1 1
8 19516 1 1 100 LYS HZ3 H 4.577 -10.569 -0.681 1.00 . A A . 100 LYS HZ3 1 1
8 19517 1 1 100 LYS N N 10.388 -8.120 0.357 1.00 . A A . 100 LYS N 1 1
8 19518 1 1 100 LYS NZ N 5.587 -10.693 -0.926 1.00 . A A . 100 LYS NZ 1 1
8 19519 1 1 100 LYS O O 8.918 -7.856 2.744 1.00 . A A . 100 LYS O 1 1
8 19520 1 1 101 VAL C C 5.782 -5.659 2.986 1.00 . A A . 101 VAL C 1 1
8 19521 1 1 101 VAL CA C 7.305 -5.629 2.966 1.00 . A A . 101 VAL CA 1 1
8 19522 1 1 101 VAL CB C 7.821 -4.185 3.154 1.00 . A A . 101 VAL CB 1 1
8 19523 1 1 101 VAL CG1 C 7.293 -3.260 2.062 1.00 . A A . 101 VAL CG1 1 1
8 19524 1 1 101 VAL CG2 C 7.467 -3.668 4.537 1.00 . A A . 101 VAL CG2 1 1
8 19525 1 1 101 VAL H H 7.533 -5.795 0.877 1.00 . A A . 101 VAL H 1 1
8 19526 1 1 101 VAL HA H 7.676 -6.232 3.782 1.00 . A A . 101 VAL HA 1 1
8 19527 1 1 101 VAL HB H 8.897 -4.203 3.075 1.00 . A A . 101 VAL HB 1 1
8 19528 1 1 101 VAL HG11 H 7.860 -3.417 1.146 1.00 . A A . 101 VAL HG11 1 1
8 19529 1 1 101 VAL HG12 H 7.399 -2.233 2.380 1.00 . A A . 101 VAL HG12 1 1
8 19530 1 1 101 VAL HG13 H 6.250 -3.476 1.882 1.00 . A A . 101 VAL HG13 1 1
8 19531 1 1 101 VAL HG21 H 7.900 -2.686 4.675 1.00 . A A . 101 VAL HG21 1 1
8 19532 1 1 101 VAL HG22 H 7.859 -4.341 5.285 1.00 . A A . 101 VAL HG22 1 1
8 19533 1 1 101 VAL HG23 H 6.393 -3.605 4.635 1.00 . A A . 101 VAL HG23 1 1
8 19534 1 1 101 VAL N N 7.790 -6.204 1.731 1.00 . A A . 101 VAL N 1 1
8 19535 1 1 101 VAL O O 5.136 -5.436 1.960 1.00 . A A . 101 VAL O 1 1
8 19536 1 1 102 ARG C C 3.211 -5.039 5.192 1.00 . A A . 102 ARG C 1 1
8 19537 1 1 102 ARG CA C 3.778 -6.104 4.268 1.00 . A A . 102 ARG CA 1 1
8 19538 1 1 102 ARG CB C 3.452 -7.494 4.798 1.00 . A A . 102 ARG CB 1 1
8 19539 1 1 102 ARG CD C 1.717 -9.299 5.038 1.00 . A A . 102 ARG CD 1 1
8 19540 1 1 102 ARG CG C 1.964 -7.815 4.803 1.00 . A A . 102 ARG CG 1 1
8 19541 1 1 102 ARG CZ C 3.144 -10.727 6.471 1.00 . A A . 102 ARG CZ 1 1
8 19542 1 1 102 ARG H H 5.774 -6.094 4.936 1.00 . A A . 102 ARG H 1 1
8 19543 1 1 102 ARG HA H 3.343 -5.988 3.287 1.00 . A A . 102 ARG HA 1 1
8 19544 1 1 102 ARG HB2 H 3.965 -8.225 4.191 1.00 . A A . 102 ARG HB2 1 1
8 19545 1 1 102 ARG HB3 H 3.815 -7.570 5.812 1.00 . A A . 102 ARG HB3 1 1
8 19546 1 1 102 ARG HD2 H 0.652 -9.481 5.015 1.00 . A A . 102 ARG HD2 1 1
8 19547 1 1 102 ARG HD3 H 2.193 -9.861 4.248 1.00 . A A . 102 ARG HD3 1 1
8 19548 1 1 102 ARG HE H 1.909 -9.291 7.136 1.00 . A A . 102 ARG HE 1 1
8 19549 1 1 102 ARG HG2 H 1.491 -7.254 5.596 1.00 . A A . 102 ARG HG2 1 1
8 19550 1 1 102 ARG HG3 H 1.535 -7.526 3.852 1.00 . A A . 102 ARG HG3 1 1
8 19551 1 1 102 ARG HH11 H 3.276 -11.140 4.483 1.00 . A A . 102 ARG HH11 1 1
8 19552 1 1 102 ARG HH12 H 4.286 -12.103 5.521 1.00 . A A . 102 ARG HH12 1 1
8 19553 1 1 102 ARG HH21 H 3.236 -10.577 8.495 1.00 . A A . 102 ARG HH21 1 1
8 19554 1 1 102 ARG HH22 H 4.261 -11.799 7.784 1.00 . A A . 102 ARG HH22 1 1
8 19555 1 1 102 ARG N N 5.213 -5.962 4.142 1.00 . A A . 102 ARG N 1 1
8 19556 1 1 102 ARG NE N 2.247 -9.750 6.327 1.00 . A A . 102 ARG NE 1 1
8 19557 1 1 102 ARG NH1 N 3.604 -11.377 5.408 1.00 . A A . 102 ARG NH1 1 1
8 19558 1 1 102 ARG NH2 N 3.580 -11.061 7.678 1.00 . A A . 102 ARG NH2 1 1
8 19559 1 1 102 ARG O O 3.506 -5.015 6.388 1.00 . A A . 102 ARG O 1 1
8 19560 1 1 103 PHE C C 0.303 -3.377 5.590 1.00 . A A . 103 PHE C 1 1
8 19561 1 1 103 PHE CA C 1.787 -3.098 5.401 1.00 . A A . 103 PHE CA 1 1
8 19562 1 1 103 PHE CB C 1.981 -1.752 4.704 1.00 . A A . 103 PHE CB 1 1
8 19563 1 1 103 PHE CD1 C 4.313 -1.469 5.591 1.00 . A A . 103 PHE CD1 1 1
8 19564 1 1 103 PHE CD2 C 3.864 -0.805 3.345 1.00 . A A . 103 PHE CD2 1 1
8 19565 1 1 103 PHE CE1 C 5.626 -1.064 5.449 1.00 . A A . 103 PHE CE1 1 1
8 19566 1 1 103 PHE CE2 C 5.174 -0.403 3.198 1.00 . A A . 103 PHE CE2 1 1
8 19567 1 1 103 PHE CG C 3.418 -1.344 4.541 1.00 . A A . 103 PHE CG 1 1
8 19568 1 1 103 PHE CZ C 6.056 -0.532 4.251 1.00 . A A . 103 PHE CZ 1 1
8 19569 1 1 103 PHE H H 2.202 -4.229 3.670 1.00 . A A . 103 PHE H 1 1
8 19570 1 1 103 PHE HA H 2.264 -3.067 6.369 1.00 . A A . 103 PHE HA 1 1
8 19571 1 1 103 PHE HB2 H 1.540 -1.796 3.722 1.00 . A A . 103 PHE HB2 1 1
8 19572 1 1 103 PHE HB3 H 1.482 -0.983 5.279 1.00 . A A . 103 PHE HB3 1 1
8 19573 1 1 103 PHE HD1 H 3.979 -1.896 6.525 1.00 . A A . 103 PHE HD1 1 1
8 19574 1 1 103 PHE HD2 H 3.175 -0.704 2.517 1.00 . A A . 103 PHE HD2 1 1
8 19575 1 1 103 PHE HE1 H 6.315 -1.166 6.275 1.00 . A A . 103 PHE HE1 1 1
8 19576 1 1 103 PHE HE2 H 5.510 0.012 2.259 1.00 . A A . 103 PHE HE2 1 1
8 19577 1 1 103 PHE HZ H 7.083 -0.214 4.139 1.00 . A A . 103 PHE HZ 1 1
8 19578 1 1 103 PHE N N 2.403 -4.158 4.634 1.00 . A A . 103 PHE N 1 1
8 19579 1 1 103 PHE O O -0.470 -3.358 4.632 1.00 . A A . 103 PHE O 1 1
8 19580 1 1 104 ASP C C -2.173 -2.515 7.302 1.00 . A A . 104 ASP C 1 1
8 19581 1 1 104 ASP CA C -1.486 -3.868 7.153 1.00 . A A . 104 ASP CA 1 1
8 19582 1 1 104 ASP CB C -1.631 -4.708 8.435 1.00 . A A . 104 ASP CB 1 1
8 19583 1 1 104 ASP CG C -0.894 -4.120 9.627 1.00 . A A . 104 ASP CG 1 1
8 19584 1 1 104 ASP H H 0.589 -3.736 7.533 1.00 . A A . 104 ASP H 1 1
8 19585 1 1 104 ASP HA H -1.945 -4.399 6.331 1.00 . A A . 104 ASP HA 1 1
8 19586 1 1 104 ASP HB2 H -2.677 -4.783 8.690 1.00 . A A . 104 ASP HB2 1 1
8 19587 1 1 104 ASP HB3 H -1.242 -5.700 8.250 1.00 . A A . 104 ASP HB3 1 1
8 19588 1 1 104 ASP N N -0.085 -3.666 6.822 1.00 . A A . 104 ASP N 1 1
8 19589 1 1 104 ASP O O -2.241 -1.944 8.391 1.00 . A A . 104 ASP O 1 1
8 19590 1 1 104 ASP OD1 O 0.356 -4.143 9.632 1.00 . A A . 104 ASP OD1 1 1
8 19591 1 1 104 ASP OD2 O -1.555 -3.632 10.569 1.00 . A A . 104 ASP OD2 1 1
8 19592 1 1 105 TYR C C -4.738 -0.725 6.451 1.00 . A A . 105 TYR C 1 1
8 19593 1 1 105 TYR CA C -3.237 -0.655 6.202 1.00 . A A . 105 TYR CA 1 1
8 19594 1 1 105 TYR CB C -2.944 0.080 4.892 1.00 . A A . 105 TYR CB 1 1
8 19595 1 1 105 TYR CD1 C -3.114 2.472 5.678 1.00 . A A . 105 TYR CD1 1 1
8 19596 1 1 105 TYR CD2 C -4.616 1.723 3.994 1.00 . A A . 105 TYR CD2 1 1
8 19597 1 1 105 TYR CE1 C -3.702 3.719 5.661 1.00 . A A . 105 TYR CE1 1 1
8 19598 1 1 105 TYR CE2 C -5.204 2.965 3.962 1.00 . A A . 105 TYR CE2 1 1
8 19599 1 1 105 TYR CG C -3.562 1.455 4.847 1.00 . A A . 105 TYR CG 1 1
8 19600 1 1 105 TYR CZ C -4.747 3.963 4.797 1.00 . A A . 105 TYR CZ 1 1
8 19601 1 1 105 TYR H H -2.630 -2.496 5.352 1.00 . A A . 105 TYR H 1 1
8 19602 1 1 105 TYR HA H -2.783 -0.105 7.015 1.00 . A A . 105 TYR HA 1 1
8 19603 1 1 105 TYR HB2 H -1.874 0.188 4.769 1.00 . A A . 105 TYR HB2 1 1
8 19604 1 1 105 TYR HB3 H -3.344 -0.494 4.066 1.00 . A A . 105 TYR HB3 1 1
8 19605 1 1 105 TYR HD1 H -2.291 2.276 6.350 1.00 . A A . 105 TYR HD1 1 1
8 19606 1 1 105 TYR HD2 H -4.974 0.942 3.344 1.00 . A A . 105 TYR HD2 1 1
8 19607 1 1 105 TYR HE1 H -3.343 4.497 6.319 1.00 . A A . 105 TYR HE1 1 1
8 19608 1 1 105 TYR HE2 H -6.016 3.150 3.279 1.00 . A A . 105 TYR HE2 1 1
8 19609 1 1 105 TYR HH H -6.073 5.186 5.453 1.00 . A A . 105 TYR HH 1 1
8 19610 1 1 105 TYR N N -2.654 -1.981 6.194 1.00 . A A . 105 TYR N 1 1
8 19611 1 1 105 TYR O O -5.452 -1.494 5.809 1.00 . A A . 105 TYR O 1 1
8 19612 1 1 105 TYR OH O -5.361 5.198 4.801 1.00 . A A . 105 TYR OH 1 1
8 19613 1 1 106 ASP C C -7.422 0.856 6.704 1.00 . A A . 106 ASP C 1 1
8 19614 1 1 106 ASP CA C -6.608 0.111 7.758 1.00 . A A . 106 ASP CA 1 1
8 19615 1 1 106 ASP CB C -6.784 0.782 9.120 1.00 . A A . 106 ASP CB 1 1
8 19616 1 1 106 ASP CG C -8.211 0.714 9.626 1.00 . A A . 106 ASP CG 1 1
8 19617 1 1 106 ASP H H -4.569 0.647 7.888 1.00 . A A . 106 ASP H 1 1
8 19618 1 1 106 ASP HA H -6.960 -0.906 7.822 1.00 . A A . 106 ASP HA 1 1
8 19619 1 1 106 ASP HB2 H -6.147 0.288 9.838 1.00 . A A . 106 ASP HB2 1 1
8 19620 1 1 106 ASP HB3 H -6.497 1.821 9.042 1.00 . A A . 106 ASP HB3 1 1
8 19621 1 1 106 ASP N N -5.200 0.074 7.400 1.00 . A A . 106 ASP N 1 1
8 19622 1 1 106 ASP O O -7.256 2.067 6.510 1.00 . A A . 106 ASP O 1 1
8 19623 1 1 106 ASP OD1 O -9.059 1.504 9.166 1.00 . A A . 106 ASP OD1 1 1
8 19624 1 1 106 ASP OD2 O -8.489 -0.124 10.509 1.00 . A A . 106 ASP OD2 1 1
8 19625 1 1 107 LEU C C -10.469 1.178 5.693 1.00 . A A . 107 LEU C 1 1
8 19626 1 1 107 LEU CA C -9.175 0.721 5.033 1.00 . A A . 107 LEU CA 1 1
8 19627 1 1 107 LEU CB C -9.494 -0.290 3.935 1.00 . A A . 107 LEU CB 1 1
8 19628 1 1 107 LEU CD1 C -7.370 -0.172 2.614 1.00 . A A . 107 LEU CD1 1 1
8 19629 1 1 107 LEU CD2 C -9.485 -0.923 1.534 1.00 . A A . 107 LEU CD2 1 1
8 19630 1 1 107 LEU CG C -8.876 -0.007 2.571 1.00 . A A . 107 LEU CG 1 1
8 19631 1 1 107 LEU H H -8.336 -0.841 6.172 1.00 . A A . 107 LEU H 1 1
8 19632 1 1 107 LEU HA H -8.674 1.569 4.598 1.00 . A A . 107 LEU HA 1 1
8 19633 1 1 107 LEU HB2 H -9.138 -1.255 4.263 1.00 . A A . 107 LEU HB2 1 1
8 19634 1 1 107 LEU HB3 H -10.568 -0.340 3.821 1.00 . A A . 107 LEU HB3 1 1
8 19635 1 1 107 LEU HD11 H -6.978 -0.102 1.609 1.00 . A A . 107 LEU HD11 1 1
8 19636 1 1 107 LEU HD12 H -7.124 -1.137 3.032 1.00 . A A . 107 LEU HD12 1 1
8 19637 1 1 107 LEU HD13 H -6.938 0.608 3.224 1.00 . A A . 107 LEU HD13 1 1
8 19638 1 1 107 LEU HD21 H -8.924 -0.850 0.609 1.00 . A A . 107 LEU HD21 1 1
8 19639 1 1 107 LEU HD22 H -10.510 -0.634 1.357 1.00 . A A . 107 LEU HD22 1 1
8 19640 1 1 107 LEU HD23 H -9.455 -1.942 1.892 1.00 . A A . 107 LEU HD23 1 1
8 19641 1 1 107 LEU HG H -9.088 1.010 2.283 1.00 . A A . 107 LEU HG 1 1
8 19642 1 1 107 LEU N N -8.289 0.129 6.016 1.00 . A A . 107 LEU N 1 1
8 19643 1 1 107 LEU O O -11.388 0.382 5.886 1.00 . A A . 107 LEU O 1 1
8 19644 1 1 108 PHE C C -12.563 3.782 5.636 1.00 . A A . 108 PHE C 1 1
8 19645 1 1 108 PHE CA C -11.758 2.984 6.654 1.00 . A A . 108 PHE CA 1 1
8 19646 1 1 108 PHE CB C -11.456 3.841 7.899 1.00 . A A . 108 PHE CB 1 1
8 19647 1 1 108 PHE CD1 C -11.213 6.259 7.237 1.00 . A A . 108 PHE CD1 1 1
8 19648 1 1 108 PHE CD2 C -9.247 5.053 7.843 1.00 . A A . 108 PHE CD2 1 1
8 19649 1 1 108 PHE CE1 C -10.455 7.393 7.020 1.00 . A A . 108 PHE CE1 1 1
8 19650 1 1 108 PHE CE2 C -8.485 6.187 7.630 1.00 . A A . 108 PHE CE2 1 1
8 19651 1 1 108 PHE CG C -10.619 5.073 7.648 1.00 . A A . 108 PHE CG 1 1
8 19652 1 1 108 PHE CZ C -9.090 7.357 7.216 1.00 . A A . 108 PHE CZ 1 1
8 19653 1 1 108 PHE H H -9.771 3.035 5.905 1.00 . A A . 108 PHE H 1 1
8 19654 1 1 108 PHE HA H -12.356 2.137 6.961 1.00 . A A . 108 PHE HA 1 1
8 19655 1 1 108 PHE HB2 H -12.392 4.169 8.325 1.00 . A A . 108 PHE HB2 1 1
8 19656 1 1 108 PHE HB3 H -10.939 3.231 8.627 1.00 . A A . 108 PHE HB3 1 1
8 19657 1 1 108 PHE HD1 H -12.281 6.291 7.082 1.00 . A A . 108 PHE HD1 1 1
8 19658 1 1 108 PHE HD2 H -8.769 4.138 8.162 1.00 . A A . 108 PHE HD2 1 1
8 19659 1 1 108 PHE HE1 H -10.930 8.308 6.697 1.00 . A A . 108 PHE HE1 1 1
8 19660 1 1 108 PHE HE2 H -7.416 6.159 7.789 1.00 . A A . 108 PHE HE2 1 1
8 19661 1 1 108 PHE HZ H -8.496 8.244 7.050 1.00 . A A . 108 PHE HZ 1 1
8 19662 1 1 108 PHE N N -10.542 2.450 6.050 1.00 . A A . 108 PHE N 1 1
8 19663 1 1 108 PHE O O -12.013 4.553 4.853 1.00 . A A . 108 PHE O 1 1
8 19664 1 1 109 LEU C C -15.683 5.152 5.626 1.00 . A A . 109 LEU C 1 1
8 19665 1 1 109 LEU CA C -14.749 4.320 4.756 1.00 . A A . 109 LEU CA 1 1
8 19666 1 1 109 LEU CB C -15.562 3.365 3.869 1.00 . A A . 109 LEU CB 1 1
8 19667 1 1 109 LEU CD1 C -15.657 1.406 2.295 1.00 . A A . 109 LEU CD1 1 1
8 19668 1 1 109 LEU CD2 C -13.621 2.834 2.362 1.00 . A A . 109 LEU CD2 1 1
8 19669 1 1 109 LEU CG C -14.759 2.253 3.181 1.00 . A A . 109 LEU CG 1 1
8 19670 1 1 109 LEU H H -14.242 2.904 6.238 1.00 . A A . 109 LEU H 1 1
8 19671 1 1 109 LEU HA H -14.150 4.975 4.131 1.00 . A A . 109 LEU HA 1 1
8 19672 1 1 109 LEU HB2 H -16.323 2.904 4.480 1.00 . A A . 109 LEU HB2 1 1
8 19673 1 1 109 LEU HB3 H -16.047 3.951 3.102 1.00 . A A . 109 LEU HB3 1 1
8 19674 1 1 109 LEU HD11 H -16.519 1.081 2.857 1.00 . A A . 109 LEU HD11 1 1
8 19675 1 1 109 LEU HD12 H -15.108 0.543 1.949 1.00 . A A . 109 LEU HD12 1 1
8 19676 1 1 109 LEU HD13 H -15.980 1.991 1.447 1.00 . A A . 109 LEU HD13 1 1
8 19677 1 1 109 LEU HD21 H -14.013 3.568 1.671 1.00 . A A . 109 LEU HD21 1 1
8 19678 1 1 109 LEU HD22 H -13.134 2.043 1.810 1.00 . A A . 109 LEU HD22 1 1
8 19679 1 1 109 LEU HD23 H -12.906 3.305 3.020 1.00 . A A . 109 LEU HD23 1 1
8 19680 1 1 109 LEU HG H -14.334 1.609 3.936 1.00 . A A . 109 LEU HG 1 1
8 19681 1 1 109 LEU N N -13.862 3.573 5.629 1.00 . A A . 109 LEU N 1 1
8 19682 1 1 109 LEU O O -16.194 4.652 6.625 1.00 . A A . 109 LEU O 1 1
8 19683 1 1 110 HIS C C -18.220 7.104 5.665 1.00 . A A . 110 HIS C 1 1
8 19684 1 1 110 HIS CA C -16.761 7.270 6.080 1.00 . A A . 110 HIS CA 1 1
8 19685 1 1 110 HIS CB C -16.328 8.740 6.013 1.00 . A A . 110 HIS CB 1 1
8 19686 1 1 110 HIS CD2 C -14.723 8.484 8.040 1.00 . A A . 110 HIS CD2 1 1
8 19687 1 1 110 HIS CE1 C -13.309 10.081 7.547 1.00 . A A . 110 HIS CE1 1 1
8 19688 1 1 110 HIS CG C -15.142 9.049 6.882 1.00 . A A . 110 HIS CG 1 1
8 19689 1 1 110 HIS H H -15.459 6.774 4.479 1.00 . A A . 110 HIS H 1 1
8 19690 1 1 110 HIS HA H -16.670 6.937 7.105 1.00 . A A . 110 HIS HA 1 1
8 19691 1 1 110 HIS HB2 H -16.069 8.986 4.994 1.00 . A A . 110 HIS HB2 1 1
8 19692 1 1 110 HIS HB3 H -17.148 9.365 6.333 1.00 . A A . 110 HIS HB3 1 1
8 19693 1 1 110 HIS HD1 H -14.253 10.651 5.825 1.00 . A A . 110 HIS HD1 1 1
8 19694 1 1 110 HIS HD2 H -15.199 7.666 8.562 1.00 . A A . 110 HIS HD2 1 1
8 19695 1 1 110 HIS HE1 H -12.472 10.762 7.590 1.00 . A A . 110 HIS HE1 1 1
8 19696 1 1 110 HIS HE2 H -13.116 9.017 9.292 1.00 . A A . 110 HIS HE2 1 1
8 19697 1 1 110 HIS N N -15.889 6.415 5.280 1.00 . A A . 110 HIS N 1 1
8 19698 1 1 110 HIS ND1 N -14.231 10.050 6.601 1.00 . A A . 110 HIS ND1 1 1
8 19699 1 1 110 HIS NE2 N -13.585 9.143 8.429 1.00 . A A . 110 HIS NE2 1 1
8 19700 1 1 110 HIS O O -18.513 6.461 4.655 1.00 . A A . 110 HIS O 1 1
8 19701 1 1 111 LEU C C -21.123 7.735 4.943 1.00 . A A . 111 LEU C 1 1
8 19702 1 1 111 LEU CA C -20.555 7.438 6.328 1.00 . A A . 111 LEU CA 1 1
8 19703 1 1 111 LEU CB C -21.313 8.244 7.382 1.00 . A A . 111 LEU CB 1 1
8 19704 1 1 111 LEU CD1 C -23.246 6.702 7.782 1.00 . A A . 111 LEU CD1 1 1
8 19705 1 1 111 LEU CD2 C -21.126 6.379 9.041 1.00 . A A . 111 LEU CD2 1 1
8 19706 1 1 111 LEU CG C -22.058 7.401 8.418 1.00 . A A . 111 LEU CG 1 1
8 19707 1 1 111 LEU H H -18.809 8.356 7.104 1.00 . A A . 111 LEU H 1 1
8 19708 1 1 111 LEU HA H -20.704 6.389 6.535 1.00 . A A . 111 LEU HA 1 1
8 19709 1 1 111 LEU HB2 H -20.607 8.877 7.899 1.00 . A A . 111 LEU HB2 1 1
8 19710 1 1 111 LEU HB3 H -22.031 8.868 6.875 1.00 . A A . 111 LEU HB3 1 1
8 19711 1 1 111 LEU HD11 H -23.615 5.941 8.453 1.00 . A A . 111 LEU HD11 1 1
8 19712 1 1 111 LEU HD12 H -22.940 6.244 6.853 1.00 . A A . 111 LEU HD12 1 1
8 19713 1 1 111 LEU HD13 H -24.028 7.422 7.589 1.00 . A A . 111 LEU HD13 1 1
8 19714 1 1 111 LEU HD21 H -20.779 5.699 8.274 1.00 . A A . 111 LEU HD21 1 1
8 19715 1 1 111 LEU HD22 H -21.655 5.827 9.803 1.00 . A A . 111 LEU HD22 1 1
8 19716 1 1 111 LEU HD23 H -20.280 6.885 9.485 1.00 . A A . 111 LEU HD23 1 1
8 19717 1 1 111 LEU HG H -22.426 8.044 9.201 1.00 . A A . 111 LEU HG 1 1
8 19718 1 1 111 LEU N N -19.118 7.702 6.437 1.00 . A A . 111 LEU N 1 1
8 19719 1 1 111 LEU O O -20.761 8.721 4.294 1.00 . A A . 111 LEU O 1 1
8 19720 1 1 112 GLU C C -23.513 8.314 3.255 1.00 . A A . 112 GLU C 1 1
8 19721 1 1 112 GLU CA C -22.736 7.007 3.253 1.00 . A A . 112 GLU CA 1 1
8 19722 1 1 112 GLU CB C -23.687 5.825 3.052 1.00 . A A . 112 GLU CB 1 1
8 19723 1 1 112 GLU CD C -25.312 4.631 1.543 1.00 . A A . 112 GLU CD 1 1
8 19724 1 1 112 GLU CG C -24.395 5.822 1.709 1.00 . A A . 112 GLU CG 1 1
8 19725 1 1 112 GLU H H -22.211 6.062 5.061 1.00 . A A . 112 GLU H 1 1
8 19726 1 1 112 GLU HA H -22.013 7.023 2.450 1.00 . A A . 112 GLU HA 1 1
8 19727 1 1 112 GLU HB2 H -23.124 4.908 3.138 1.00 . A A . 112 GLU HB2 1 1
8 19728 1 1 112 GLU HB3 H -24.437 5.848 3.828 1.00 . A A . 112 GLU HB3 1 1
8 19729 1 1 112 GLU HG2 H -24.982 6.723 1.624 1.00 . A A . 112 GLU HG2 1 1
8 19730 1 1 112 GLU HG3 H -23.652 5.800 0.925 1.00 . A A . 112 GLU HG3 1 1
8 19731 1 1 112 GLU N N -22.020 6.852 4.508 1.00 . A A . 112 GLU N 1 1
8 19732 1 1 112 GLU O O -24.352 8.549 4.127 1.00 . A A . 112 GLU O 1 1
8 19733 1 1 112 GLU OE1 O -24.811 3.488 1.531 1.00 . A A . 112 GLU OE1 1 1
8 19734 1 1 112 GLU OE2 O -26.537 4.835 1.424 1.00 . A A . 112 GLU OE2 1 1
8 19735 1 1 113 GLY C C -22.823 11.572 2.306 1.00 . A A . 113 GLY C 1 1
8 19736 1 1 113 GLY CA C -23.840 10.460 2.220 1.00 . A A . 113 GLY CA 1 1
8 19737 1 1 113 GLY H H -22.551 8.908 1.620 1.00 . A A . 113 GLY H 1 1
8 19738 1 1 113 GLY HA2 H -24.375 10.540 1.283 1.00 . A A . 113 GLY HA2 1 1
8 19739 1 1 113 GLY HA3 H -24.540 10.562 3.036 1.00 . A A . 113 GLY HA3 1 1
8 19740 1 1 113 GLY N N -23.212 9.164 2.293 1.00 . A A . 113 GLY N 1 1
8 19741 1 1 113 GLY O O -22.828 12.495 1.490 1.00 . A A . 113 GLY O 1 1
8 19742 1 1 114 HIS C C -19.584 11.856 3.927 1.00 . A A . 114 HIS C 1 1
8 19743 1 1 114 HIS CA C -20.903 12.490 3.474 1.00 . A A . 114 HIS CA 1 1
8 19744 1 1 114 HIS CB C -21.374 13.550 4.491 1.00 . A A . 114 HIS CB 1 1
8 19745 1 1 114 HIS CD2 C -22.997 12.378 6.157 1.00 . A A . 114 HIS CD2 1 1
8 19746 1 1 114 HIS CE1 C -21.738 12.463 7.948 1.00 . A A . 114 HIS CE1 1 1
8 19747 1 1 114 HIS CG C -21.838 12.991 5.810 1.00 . A A . 114 HIS CG 1 1
8 19748 1 1 114 HIS H H -21.954 10.694 3.881 1.00 . A A . 114 HIS H 1 1
8 19749 1 1 114 HIS HA H -20.743 12.971 2.520 1.00 . A A . 114 HIS HA 1 1
8 19750 1 1 114 HIS HB2 H -20.558 14.226 4.692 1.00 . A A . 114 HIS HB2 1 1
8 19751 1 1 114 HIS HB3 H -22.194 14.106 4.060 1.00 . A A . 114 HIS HB3 1 1
8 19752 1 1 114 HIS HD1 H -20.166 13.414 7.037 1.00 . A A . 114 HIS HD1 1 1
8 19753 1 1 114 HIS HD2 H -23.837 12.179 5.507 1.00 . A A . 114 HIS HD2 1 1
8 19754 1 1 114 HIS HE1 H -21.384 12.350 8.962 1.00 . A A . 114 HIS HE1 1 1
8 19755 1 1 114 HIS HE2 H -23.532 11.471 7.982 1.00 . A A . 114 HIS HE2 1 1
8 19756 1 1 114 HIS N N -21.934 11.475 3.285 1.00 . A A . 114 HIS N 1 1
8 19757 1 1 114 HIS ND1 N -21.074 13.028 6.959 1.00 . A A . 114 HIS ND1 1 1
8 19758 1 1 114 HIS NE2 N -22.906 12.060 7.491 1.00 . A A . 114 HIS NE2 1 1
8 19759 1 1 114 HIS O O -19.207 11.941 5.095 1.00 . A A . 114 HIS O 1 1
8 19760 1 1 115 PRO C C -16.409 11.406 2.669 1.00 . A A . 115 PRO C 1 1
8 19761 1 1 115 PRO CA C -17.567 10.624 3.299 1.00 . A A . 115 PRO CA 1 1
8 19762 1 1 115 PRO CB C -17.701 9.262 2.614 1.00 . A A . 115 PRO CB 1 1
8 19763 1 1 115 PRO CD C -19.271 10.858 1.653 1.00 . A A . 115 PRO CD 1 1
8 19764 1 1 115 PRO CG C -18.667 9.480 1.477 1.00 . A A . 115 PRO CG 1 1
8 19765 1 1 115 PRO HA H -17.401 10.486 4.356 1.00 . A A . 115 PRO HA 1 1
8 19766 1 1 115 PRO HB2 H -16.733 8.947 2.254 1.00 . A A . 115 PRO HB2 1 1
8 19767 1 1 115 PRO HB3 H -18.082 8.537 3.318 1.00 . A A . 115 PRO HB3 1 1
8 19768 1 1 115 PRO HD2 H -18.855 11.551 0.937 1.00 . A A . 115 PRO HD2 1 1
8 19769 1 1 115 PRO HD3 H -20.347 10.816 1.568 1.00 . A A . 115 PRO HD3 1 1
8 19770 1 1 115 PRO HG2 H -18.140 9.426 0.536 1.00 . A A . 115 PRO HG2 1 1
8 19771 1 1 115 PRO HG3 H -19.442 8.728 1.511 1.00 . A A . 115 PRO HG3 1 1
8 19772 1 1 115 PRO N N -18.863 11.196 3.011 1.00 . A A . 115 PRO N 1 1
8 19773 1 1 115 PRO O O -16.217 11.375 1.450 1.00 . A A . 115 PRO O 1 1
8 19774 1 1 116 PRO C C -13.180 11.787 3.465 1.00 . A A . 116 PRO C 1 1
8 19775 1 1 116 PRO CA C -14.351 12.677 3.047 1.00 . A A . 116 PRO CA 1 1
8 19776 1 1 116 PRO CB C -14.311 14.007 3.793 1.00 . A A . 116 PRO CB 1 1
8 19777 1 1 116 PRO CD C -15.950 12.551 4.849 1.00 . A A . 116 PRO CD 1 1
8 19778 1 1 116 PRO CG C -15.079 13.772 5.062 1.00 . A A . 116 PRO CG 1 1
8 19779 1 1 116 PRO HA H -14.323 12.849 1.982 1.00 . A A . 116 PRO HA 1 1
8 19780 1 1 116 PRO HB2 H -13.285 14.277 3.998 1.00 . A A . 116 PRO HB2 1 1
8 19781 1 1 116 PRO HB3 H -14.776 14.774 3.192 1.00 . A A . 116 PRO HB3 1 1
8 19782 1 1 116 PRO HD2 H -15.701 11.781 5.564 1.00 . A A . 116 PRO HD2 1 1
8 19783 1 1 116 PRO HD3 H -16.992 12.822 4.930 1.00 . A A . 116 PRO HD3 1 1
8 19784 1 1 116 PRO HG2 H -14.391 13.596 5.875 1.00 . A A . 116 PRO HG2 1 1
8 19785 1 1 116 PRO HG3 H -15.694 14.634 5.278 1.00 . A A . 116 PRO HG3 1 1
8 19786 1 1 116 PRO N N -15.624 12.124 3.479 1.00 . A A . 116 PRO N 1 1
8 19787 1 1 116 PRO O O -12.744 11.824 4.619 1.00 . A A . 116 PRO O 1 1
8 19788 1 1 117 VAL C C -10.419 10.235 1.874 1.00 . A A . 117 VAL C 1 1
8 19789 1 1 117 VAL CA C -11.560 10.103 2.877 1.00 . A A . 117 VAL CA 1 1
8 19790 1 1 117 VAL CB C -11.971 8.623 2.973 1.00 . A A . 117 VAL CB 1 1
8 19791 1 1 117 VAL CG1 C -10.750 7.746 3.158 1.00 . A A . 117 VAL CG1 1 1
8 19792 1 1 117 VAL CG2 C -12.951 8.401 4.109 1.00 . A A . 117 VAL CG2 1 1
8 19793 1 1 117 VAL H H -13.099 10.905 1.653 1.00 . A A . 117 VAL H 1 1
8 19794 1 1 117 VAL HA H -11.194 10.405 3.848 1.00 . A A . 117 VAL HA 1 1
8 19795 1 1 117 VAL HB H -12.452 8.341 2.049 1.00 . A A . 117 VAL HB 1 1
8 19796 1 1 117 VAL HG11 H -10.150 8.137 3.957 1.00 . A A . 117 VAL HG11 1 1
8 19797 1 1 117 VAL HG12 H -10.171 7.737 2.246 1.00 . A A . 117 VAL HG12 1 1
8 19798 1 1 117 VAL HG13 H -11.060 6.740 3.397 1.00 . A A . 117 VAL HG13 1 1
8 19799 1 1 117 VAL HG21 H -13.149 7.344 4.208 1.00 . A A . 117 VAL HG21 1 1
8 19800 1 1 117 VAL HG22 H -13.873 8.922 3.897 1.00 . A A . 117 VAL HG22 1 1
8 19801 1 1 117 VAL HG23 H -12.528 8.776 5.029 1.00 . A A . 117 VAL HG23 1 1
8 19802 1 1 117 VAL N N -12.688 10.959 2.554 1.00 . A A . 117 VAL N 1 1
8 19803 1 1 117 VAL O O -10.548 9.844 0.715 1.00 . A A . 117 VAL O 1 1
8 19804 1 1 118 ASN C C -6.932 10.744 2.662 1.00 . A A . 118 ASN C 1 1
8 19805 1 1 118 ASN CA C -8.051 10.763 1.625 1.00 . A A . 118 ASN CA 1 1
8 19806 1 1 118 ASN CB C -7.885 11.965 0.692 1.00 . A A . 118 ASN CB 1 1
8 19807 1 1 118 ASN CG C -6.740 11.779 -0.298 1.00 . A A . 118 ASN CG 1 1
8 19808 1 1 118 ASN H H -9.368 11.305 3.187 1.00 . A A . 118 ASN H 1 1
8 19809 1 1 118 ASN HA H -8.019 9.847 1.047 1.00 . A A . 118 ASN HA 1 1
8 19810 1 1 118 ASN HB2 H -8.799 12.099 0.131 1.00 . A A . 118 ASN HB2 1 1
8 19811 1 1 118 ASN HB3 H -7.702 12.852 1.280 1.00 . A A . 118 ASN HB3 1 1
8 19812 1 1 118 ASN HD21 H -5.372 12.315 1.054 1.00 . A A . 118 ASN HD21 1 1
8 19813 1 1 118 ASN HD22 H -4.771 11.891 -0.511 1.00 . A A . 118 ASN HD22 1 1
8 19814 1 1 118 ASN N N -9.323 10.817 2.332 1.00 . A A . 118 ASN N 1 1
8 19815 1 1 118 ASN ND2 N -5.506 12.022 0.126 1.00 . A A . 118 ASN ND2 1 1
8 19816 1 1 118 ASN O O -6.527 11.795 3.157 1.00 . A A . 118 ASN O 1 1
8 19817 1 1 118 ASN OD1 O -6.961 11.394 -1.442 1.00 . A A . 118 ASN OD1 1 1
8 19818 1 1 119 HIS C C -4.156 8.862 3.608 1.00 . A A . 119 HIS C 1 1
8 19819 1 1 119 HIS CA C -5.478 9.439 4.093 1.00 . A A . 119 HIS CA 1 1
8 19820 1 1 119 HIS CB C -6.054 8.551 5.198 1.00 . A A . 119 HIS CB 1 1
8 19821 1 1 119 HIS CD2 C -5.069 9.562 7.377 1.00 . A A . 119 HIS CD2 1 1
8 19822 1 1 119 HIS CE1 C -3.982 7.800 8.085 1.00 . A A . 119 HIS CE1 1 1
8 19823 1 1 119 HIS CG C -5.263 8.574 6.471 1.00 . A A . 119 HIS CG 1 1
8 19824 1 1 119 HIS H H -6.707 8.764 2.495 1.00 . A A . 119 HIS H 1 1
8 19825 1 1 119 HIS HA H -5.300 10.427 4.494 1.00 . A A . 119 HIS HA 1 1
8 19826 1 1 119 HIS HB2 H -7.059 8.877 5.425 1.00 . A A . 119 HIS HB2 1 1
8 19827 1 1 119 HIS HB3 H -6.080 7.531 4.844 1.00 . A A . 119 HIS HB3 1 1
8 19828 1 1 119 HIS HD1 H -4.518 6.602 6.514 1.00 . A A . 119 HIS HD1 1 1
8 19829 1 1 119 HIS HD2 H -5.471 10.564 7.326 1.00 . A A . 119 HIS HD2 1 1
8 19830 1 1 119 HIS HE1 H -3.370 7.141 8.684 1.00 . A A . 119 HIS HE1 1 1
8 19831 1 1 119 HIS HE2 H -4.143 9.471 9.261 1.00 . A A . 119 HIS HE2 1 1
8 19832 1 1 119 HIS N N -6.434 9.565 2.996 1.00 . A A . 119 HIS N 1 1
8 19833 1 1 119 HIS ND1 N -4.568 7.483 6.945 1.00 . A A . 119 HIS ND1 1 1
8 19834 1 1 119 HIS NE2 N -4.270 9.055 8.370 1.00 . A A . 119 HIS NE2 1 1
8 19835 1 1 119 HIS O O -4.137 8.024 2.710 1.00 . A A . 119 HIS O 1 1
8 19836 1 1 120 LEU C C -0.838 8.830 5.134 1.00 . A A . 120 LEU C 1 1
8 19837 1 1 120 LEU CA C -1.727 8.845 3.892 1.00 . A A . 120 LEU CA 1 1
8 19838 1 1 120 LEU CB C -1.109 9.721 2.804 1.00 . A A . 120 LEU CB 1 1
8 19839 1 1 120 LEU CD1 C -1.277 10.565 0.471 1.00 . A A . 120 LEU CD1 1 1
8 19840 1 1 120 LEU CD2 C -0.852 8.162 0.880 1.00 . A A . 120 LEU CD2 1 1
8 19841 1 1 120 LEU CG C -1.565 9.401 1.388 1.00 . A A . 120 LEU CG 1 1
8 19842 1 1 120 LEU H H -3.159 10.027 4.891 1.00 . A A . 120 LEU H 1 1
8 19843 1 1 120 LEU HA H -1.815 7.837 3.526 1.00 . A A . 120 LEU HA 1 1
8 19844 1 1 120 LEU HB2 H -1.353 10.751 3.014 1.00 . A A . 120 LEU HB2 1 1
8 19845 1 1 120 LEU HB3 H -0.041 9.608 2.840 1.00 . A A . 120 LEU HB3 1 1
8 19846 1 1 120 LEU HD11 H -0.770 10.198 -0.406 1.00 . A A . 120 LEU HD11 1 1
8 19847 1 1 120 LEU HD12 H -0.650 11.281 0.980 1.00 . A A . 120 LEU HD12 1 1
8 19848 1 1 120 LEU HD13 H -2.204 11.037 0.181 1.00 . A A . 120 LEU HD13 1 1
8 19849 1 1 120 LEU HD21 H -0.741 7.450 1.688 1.00 . A A . 120 LEU HD21 1 1
8 19850 1 1 120 LEU HD22 H 0.125 8.438 0.508 1.00 . A A . 120 LEU HD22 1 1
8 19851 1 1 120 LEU HD23 H -1.428 7.717 0.083 1.00 . A A . 120 LEU HD23 1 1
8 19852 1 1 120 LEU HG H -2.628 9.210 1.381 1.00 . A A . 120 LEU HG 1 1
8 19853 1 1 120 LEU N N -3.064 9.323 4.212 1.00 . A A . 120 LEU N 1 1
8 19854 1 1 120 LEU O O -0.951 9.696 5.999 1.00 . A A . 120 LEU O 1 1
8 19855 1 1 121 ARG C C 2.265 7.071 5.873 1.00 . A A . 121 ARG C 1 1
8 19856 1 1 121 ARG CA C 0.947 7.682 6.340 1.00 . A A . 121 ARG CA 1 1
8 19857 1 1 121 ARG CB C 0.298 6.831 7.442 1.00 . A A . 121 ARG CB 1 1
8 19858 1 1 121 ARG CD C 0.904 4.380 7.193 1.00 . A A . 121 ARG CD 1 1
8 19859 1 1 121 ARG CG C -0.173 5.444 7.002 1.00 . A A . 121 ARG CG 1 1
8 19860 1 1 121 ARG CZ C 1.676 3.646 9.426 1.00 . A A . 121 ARG CZ 1 1
8 19861 1 1 121 ARG H H 0.057 7.163 4.490 1.00 . A A . 121 ARG H 1 1
8 19862 1 1 121 ARG HA H 1.146 8.668 6.733 1.00 . A A . 121 ARG HA 1 1
8 19863 1 1 121 ARG HB2 H 1.014 6.698 8.237 1.00 . A A . 121 ARG HB2 1 1
8 19864 1 1 121 ARG HB3 H -0.556 7.367 7.832 1.00 . A A . 121 ARG HB3 1 1
8 19865 1 1 121 ARG HD2 H 0.430 3.409 7.193 1.00 . A A . 121 ARG HD2 1 1
8 19866 1 1 121 ARG HD3 H 1.611 4.433 6.371 1.00 . A A . 121 ARG HD3 1 1
8 19867 1 1 121 ARG HE H 2.077 5.421 8.599 1.00 . A A . 121 ARG HE 1 1
8 19868 1 1 121 ARG HG2 H -1.038 5.170 7.583 1.00 . A A . 121 ARG HG2 1 1
8 19869 1 1 121 ARG HG3 H -0.444 5.484 5.959 1.00 . A A . 121 ARG HG3 1 1
8 19870 1 1 121 ARG HH11 H 0.523 2.274 8.469 1.00 . A A . 121 ARG HH11 1 1
8 19871 1 1 121 ARG HH12 H 1.110 1.796 10.038 1.00 . A A . 121 ARG HH12 1 1
8 19872 1 1 121 ARG HH21 H 2.805 4.807 10.639 1.00 . A A . 121 ARG HH21 1 1
8 19873 1 1 121 ARG HH22 H 2.423 3.232 11.265 1.00 . A A . 121 ARG HH22 1 1
8 19874 1 1 121 ARG N N 0.031 7.830 5.215 1.00 . A A . 121 ARG N 1 1
8 19875 1 1 121 ARG NE N 1.614 4.558 8.459 1.00 . A A . 121 ARG NE 1 1
8 19876 1 1 121 ARG NH1 N 1.054 2.482 9.301 1.00 . A A . 121 ARG NH1 1 1
8 19877 1 1 121 ARG NH2 N 2.349 3.918 10.534 1.00 . A A . 121 ARG NH2 1 1
8 19878 1 1 121 ARG O O 2.283 6.279 4.936 1.00 . A A . 121 ARG O 1 1
8 19879 1 1 122 CYS C C 5.305 5.966 6.986 1.00 . A A . 122 CYS C 1 1
8 19880 1 1 122 CYS CA C 4.681 7.014 6.067 1.00 . A A . 122 CYS CA 1 1
8 19881 1 1 122 CYS CB C 5.599 8.227 5.952 1.00 . A A . 122 CYS CB 1 1
8 19882 1 1 122 CYS H H 3.288 7.979 7.332 1.00 . A A . 122 CYS H 1 1
8 19883 1 1 122 CYS HA H 4.565 6.582 5.087 1.00 . A A . 122 CYS HA 1 1
8 19884 1 1 122 CYS HB2 H 6.593 7.892 5.707 1.00 . A A . 122 CYS HB2 1 1
8 19885 1 1 122 CYS HB3 H 5.236 8.870 5.162 1.00 . A A . 122 CYS HB3 1 1
8 19886 1 1 122 CYS HG H 5.799 10.494 7.104 1.00 . A A . 122 CYS HG 1 1
8 19887 1 1 122 CYS N N 3.363 7.431 6.523 1.00 . A A . 122 CYS N 1 1
8 19888 1 1 122 CYS O O 5.368 6.140 8.205 1.00 . A A . 122 CYS O 1 1
8 19889 1 1 122 CYS SG S 5.704 9.216 7.460 1.00 . A A . 122 CYS SG 1 1
8 19890 1 1 123 GLU C C 7.958 3.953 6.889 1.00 . A A . 123 GLU C 1 1
8 19891 1 1 123 GLU CA C 6.458 3.820 7.092 1.00 . A A . 123 GLU CA 1 1
8 19892 1 1 123 GLU CB C 5.978 2.466 6.581 1.00 . A A . 123 GLU CB 1 1
8 19893 1 1 123 GLU CD C 4.524 1.500 8.385 1.00 . A A . 123 GLU CD 1 1
8 19894 1 1 123 GLU CG C 4.562 2.140 7.011 1.00 . A A . 123 GLU CG 1 1
8 19895 1 1 123 GLU H H 5.631 4.791 5.412 1.00 . A A . 123 GLU H 1 1
8 19896 1 1 123 GLU HA H 6.232 3.908 8.145 1.00 . A A . 123 GLU HA 1 1
8 19897 1 1 123 GLU HB2 H 6.021 2.464 5.502 1.00 . A A . 123 GLU HB2 1 1
8 19898 1 1 123 GLU HB3 H 6.635 1.697 6.963 1.00 . A A . 123 GLU HB3 1 1
8 19899 1 1 123 GLU HG2 H 3.995 3.059 7.047 1.00 . A A . 123 GLU HG2 1 1
8 19900 1 1 123 GLU HG3 H 4.114 1.468 6.287 1.00 . A A . 123 GLU HG3 1 1
8 19901 1 1 123 GLU N N 5.762 4.882 6.385 1.00 . A A . 123 GLU N 1 1
8 19902 1 1 123 GLU O O 8.402 4.582 5.932 1.00 . A A . 123 GLU O 1 1
8 19903 1 1 123 GLU OE1 O 4.690 2.223 9.390 1.00 . A A . 123 GLU OE1 1 1
8 19904 1 1 123 GLU OE2 O 4.372 0.266 8.467 1.00 . A A . 123 GLU OE2 1 1
8 19905 1 1 124 LYS C C 10.848 2.130 7.788 1.00 . A A . 124 LYS C 1 1
8 19906 1 1 124 LYS CA C 10.175 3.490 7.734 1.00 . A A . 124 LYS CA 1 1
8 19907 1 1 124 LYS CB C 10.641 4.345 8.904 1.00 . A A . 124 LYS CB 1 1
8 19908 1 1 124 LYS CD C 12.537 5.414 10.120 1.00 . A A . 124 LYS CD 1 1
8 19909 1 1 124 LYS CE C 12.275 6.859 9.790 1.00 . A A . 124 LYS CE 1 1
8 19910 1 1 124 LYS CG C 12.144 4.557 8.950 1.00 . A A . 124 LYS CG 1 1
8 19911 1 1 124 LYS H H 8.328 2.802 8.479 1.00 . A A . 124 LYS H 1 1
8 19912 1 1 124 LYS HA H 10.440 3.980 6.810 1.00 . A A . 124 LYS HA 1 1
8 19913 1 1 124 LYS HB2 H 10.166 5.314 8.837 1.00 . A A . 124 LYS HB2 1 1
8 19914 1 1 124 LYS HB3 H 10.334 3.867 9.821 1.00 . A A . 124 LYS HB3 1 1
8 19915 1 1 124 LYS HD2 H 11.955 5.129 10.984 1.00 . A A . 124 LYS HD2 1 1
8 19916 1 1 124 LYS HD3 H 13.587 5.274 10.317 1.00 . A A . 124 LYS HD3 1 1
8 19917 1 1 124 LYS HE2 H 11.411 6.885 9.143 1.00 . A A . 124 LYS HE2 1 1
8 19918 1 1 124 LYS HE3 H 12.075 7.405 10.701 1.00 . A A . 124 LYS HE3 1 1
8 19919 1 1 124 LYS HG2 H 12.644 3.608 9.028 1.00 . A A . 124 LYS HG2 1 1
8 19920 1 1 124 LYS HG3 H 12.442 5.062 8.046 1.00 . A A . 124 LYS HG3 1 1
8 19921 1 1 124 LYS HZ1 H 14.296 7.359 9.625 1.00 . A A . 124 LYS HZ1 1 1
8 19922 1 1 124 LYS HZ2 H 13.248 8.502 8.940 1.00 . A A . 124 LYS HZ2 1 1
8 19923 1 1 124 LYS HZ3 H 13.542 7.037 8.139 1.00 . A A . 124 LYS HZ3 1 1
8 19924 1 1 124 LYS N N 8.734 3.356 7.776 1.00 . A A . 124 LYS N 1 1
8 19925 1 1 124 LYS NZ N 13.418 7.482 9.075 1.00 . A A . 124 LYS NZ 1 1
8 19926 1 1 124 LYS O O 10.631 1.352 8.719 1.00 . A A . 124 LYS O 1 1
8 19927 1 1 125 LEU C C 13.892 0.889 6.847 1.00 . A A . 125 LEU C 1 1
8 19928 1 1 125 LEU CA C 12.399 0.601 6.728 1.00 . A A . 125 LEU CA 1 1
8 19929 1 1 125 LEU CB C 12.106 -0.099 5.403 1.00 . A A . 125 LEU CB 1 1
8 19930 1 1 125 LEU CD1 C 10.431 -0.138 3.526 1.00 . A A . 125 LEU CD1 1 1
8 19931 1 1 125 LEU CD2 C 10.029 -1.483 5.587 1.00 . A A . 125 LEU CD2 1 1
8 19932 1 1 125 LEU CG C 10.622 -0.198 5.033 1.00 . A A . 125 LEU CG 1 1
8 19933 1 1 125 LEU H H 11.760 2.497 6.051 1.00 . A A . 125 LEU H 1 1
8 19934 1 1 125 LEU HA H 12.084 -0.024 7.550 1.00 . A A . 125 LEU HA 1 1
8 19935 1 1 125 LEU HB2 H 12.622 0.432 4.620 1.00 . A A . 125 LEU HB2 1 1
8 19936 1 1 125 LEU HB3 H 12.505 -1.102 5.453 1.00 . A A . 125 LEU HB3 1 1
8 19937 1 1 125 LEU HD11 H 10.745 0.831 3.149 1.00 . A A . 125 LEU HD11 1 1
8 19938 1 1 125 LEU HD12 H 9.388 -0.295 3.291 1.00 . A A . 125 LEU HD12 1 1
8 19939 1 1 125 LEU HD13 H 11.023 -0.913 3.059 1.00 . A A . 125 LEU HD13 1 1
8 19940 1 1 125 LEU HD21 H 9.069 -1.668 5.122 1.00 . A A . 125 LEU HD21 1 1
8 19941 1 1 125 LEU HD22 H 9.900 -1.390 6.654 1.00 . A A . 125 LEU HD22 1 1
8 19942 1 1 125 LEU HD23 H 10.696 -2.306 5.375 1.00 . A A . 125 LEU HD23 1 1
8 19943 1 1 125 LEU HG H 10.091 0.633 5.473 1.00 . A A . 125 LEU HG 1 1
8 19944 1 1 125 LEU N N 11.659 1.848 6.787 1.00 . A A . 125 LEU N 1 1
8 19945 1 1 125 LEU O O 14.468 1.543 5.977 1.00 . A A . 125 LEU O 1 1
8 19946 1 1 126 THR C C 16.721 -0.588 7.764 1.00 . A A . 126 THR C 1 1
8 19947 1 1 126 THR CA C 15.928 0.653 8.134 1.00 . A A . 126 THR CA 1 1
8 19948 1 1 126 THR CB C 16.236 1.018 9.596 1.00 . A A . 126 THR CB 1 1
8 19949 1 1 126 THR CG2 C 17.353 2.046 9.660 1.00 . A A . 126 THR CG2 1 1
8 19950 1 1 126 THR H H 14.000 -0.082 8.592 1.00 . A A . 126 THR H 1 1
8 19951 1 1 126 THR HA H 16.239 1.471 7.503 1.00 . A A . 126 THR HA 1 1
8 19952 1 1 126 THR HB H 16.557 0.130 10.121 1.00 . A A . 126 THR HB 1 1
8 19953 1 1 126 THR HG1 H 14.400 0.841 10.304 1.00 . A A . 126 THR HG1 1 1
8 19954 1 1 126 THR HG21 H 18.132 1.777 8.959 1.00 . A A . 126 THR HG21 1 1
8 19955 1 1 126 THR HG22 H 17.761 2.075 10.659 1.00 . A A . 126 THR HG22 1 1
8 19956 1 1 126 THR HG23 H 16.960 3.020 9.404 1.00 . A A . 126 THR HG23 1 1
8 19957 1 1 126 THR N N 14.507 0.427 7.923 1.00 . A A . 126 THR N 1 1
8 19958 1 1 126 THR O O 16.404 -1.695 8.204 1.00 . A A . 126 THR O 1 1
8 19959 1 1 126 THR OG1 O 15.059 1.548 10.223 1.00 . A A . 126 THR OG1 1 1
8 19960 1 1 127 PHE C C 20.003 -1.263 7.015 1.00 . A A . 127 PHE C 1 1
8 19961 1 1 127 PHE CA C 18.588 -1.507 6.534 1.00 . A A . 127 PHE CA 1 1
8 19962 1 1 127 PHE CB C 18.544 -1.674 5.018 1.00 . A A . 127 PHE CB 1 1
8 19963 1 1 127 PHE CD1 C 16.589 -3.142 4.485 1.00 . A A . 127 PHE CD1 1 1
8 19964 1 1 127 PHE CD2 C 16.382 -0.796 4.126 1.00 . A A . 127 PHE CD2 1 1
8 19965 1 1 127 PHE CE1 C 15.288 -3.323 4.069 1.00 . A A . 127 PHE CE1 1 1
8 19966 1 1 127 PHE CE2 C 15.087 -0.969 3.700 1.00 . A A . 127 PHE CE2 1 1
8 19967 1 1 127 PHE CG C 17.148 -1.878 4.520 1.00 . A A . 127 PHE CG 1 1
8 19968 1 1 127 PHE CZ C 14.533 -2.234 3.674 1.00 . A A . 127 PHE CZ 1 1
8 19969 1 1 127 PHE H H 17.894 0.489 6.564 1.00 . A A . 127 PHE H 1 1
8 19970 1 1 127 PHE HA H 18.213 -2.405 7.001 1.00 . A A . 127 PHE HA 1 1
8 19971 1 1 127 PHE HB2 H 18.942 -0.784 4.552 1.00 . A A . 127 PHE HB2 1 1
8 19972 1 1 127 PHE HB3 H 19.134 -2.531 4.731 1.00 . A A . 127 PHE HB3 1 1
8 19973 1 1 127 PHE HD1 H 17.178 -3.992 4.789 1.00 . A A . 127 PHE HD1 1 1
8 19974 1 1 127 PHE HD2 H 16.815 0.193 4.147 1.00 . A A . 127 PHE HD2 1 1
8 19975 1 1 127 PHE HE1 H 14.867 -4.316 4.047 1.00 . A A . 127 PHE HE1 1 1
8 19976 1 1 127 PHE HE2 H 14.504 -0.112 3.394 1.00 . A A . 127 PHE HE2 1 1
8 19977 1 1 127 PHE HZ H 13.510 -2.369 3.356 1.00 . A A . 127 PHE HZ 1 1
8 19978 1 1 127 PHE N N 17.731 -0.408 6.935 1.00 . A A . 127 PHE N 1 1
8 19979 1 1 127 PHE O O 20.745 -0.470 6.434 1.00 . A A . 127 PHE O 1 1
8 19980 1 1 128 ASN C C 22.773 -2.302 7.888 1.00 . A A . 128 ASN C 1 1
8 19981 1 1 128 ASN CA C 21.642 -1.737 8.736 1.00 . A A . 128 ASN CA 1 1
8 19982 1 1 128 ASN CB C 21.650 -2.382 10.124 1.00 . A A . 128 ASN CB 1 1
8 19983 1 1 128 ASN CG C 20.666 -1.727 11.080 1.00 . A A . 128 ASN CG 1 1
8 19984 1 1 128 ASN H H 19.736 -2.608 8.464 1.00 . A A . 128 ASN H 1 1
8 19985 1 1 128 ASN HA H 21.788 -0.675 8.851 1.00 . A A . 128 ASN HA 1 1
8 19986 1 1 128 ASN HB2 H 21.392 -3.426 10.032 1.00 . A A . 128 ASN HB2 1 1
8 19987 1 1 128 ASN HB3 H 22.639 -2.293 10.542 1.00 . A A . 128 ASN HB3 1 1
8 19988 1 1 128 ASN HD21 H 19.225 -2.976 10.509 1.00 . A A . 128 ASN HD21 1 1
8 19989 1 1 128 ASN HD22 H 18.783 -1.806 11.716 1.00 . A A . 128 ASN HD22 1 1
8 19990 1 1 128 ASN N N 20.359 -1.940 8.092 1.00 . A A . 128 ASN N 1 1
8 19991 1 1 128 ASN ND2 N 19.437 -2.219 11.104 1.00 . A A . 128 ASN ND2 1 1
8 19992 1 1 128 ASN O O 22.831 -3.506 7.630 1.00 . A A . 128 ASN O 1 1
8 19993 1 1 128 ASN OD1 O 21.007 -0.783 11.791 1.00 . A A . 128 ASN OD1 1 1
8 19994 1 1 129 ASN C C 24.551 -2.652 5.496 1.00 . A A . 129 ASN C 1 1
8 19995 1 1 129 ASN CA C 24.859 -1.750 6.697 1.00 . A A . 129 ASN CA 1 1
8 19996 1 1 129 ASN CB C 25.883 -2.420 7.619 1.00 . A A . 129 ASN CB 1 1
8 19997 1 1 129 ASN CG C 27.306 -2.218 7.141 1.00 . A A . 129 ASN CG 1 1
8 19998 1 1 129 ASN H H 23.480 -0.457 7.639 1.00 . A A . 129 ASN H 1 1
8 19999 1 1 129 ASN HA H 25.284 -0.828 6.329 1.00 . A A . 129 ASN HA 1 1
8 20000 1 1 129 ASN HB2 H 25.792 -2.004 8.611 1.00 . A A . 129 ASN HB2 1 1
8 20001 1 1 129 ASN HB3 H 25.682 -3.481 7.657 1.00 . A A . 129 ASN HB3 1 1
8 20002 1 1 129 ASN HD21 H 27.299 -3.979 6.216 1.00 . A A . 129 ASN HD21 1 1
8 20003 1 1 129 ASN HD22 H 28.766 -3.062 6.089 1.00 . A A . 129 ASN HD22 1 1
8 20004 1 1 129 ASN N N 23.652 -1.403 7.453 1.00 . A A . 129 ASN N 1 1
8 20005 1 1 129 ASN ND2 N 27.843 -3.182 6.411 1.00 . A A . 129 ASN ND2 1 1
8 20006 1 1 129 ASN O O 24.922 -3.828 5.478 1.00 . A A . 129 ASN O 1 1
8 20007 1 1 129 ASN OD1 O 27.928 -1.202 7.450 1.00 . A A . 129 ASN OD1 1 1
8 20008 1 1 130 PRO C C 24.645 -2.796 2.226 1.00 . A A . 130 PRO C 1 1
8 20009 1 1 130 PRO CA C 23.534 -2.863 3.270 1.00 . A A . 130 PRO CA 1 1
8 20010 1 1 130 PRO CB C 22.278 -2.149 2.774 1.00 . A A . 130 PRO CB 1 1
8 20011 1 1 130 PRO CD C 23.380 -0.725 4.394 1.00 . A A . 130 PRO CD 1 1
8 20012 1 1 130 PRO CG C 22.438 -0.729 3.210 1.00 . A A . 130 PRO CG 1 1
8 20013 1 1 130 PRO HA H 23.306 -3.894 3.494 1.00 . A A . 130 PRO HA 1 1
8 20014 1 1 130 PRO HB2 H 22.220 -2.226 1.698 1.00 . A A . 130 PRO HB2 1 1
8 20015 1 1 130 PRO HB3 H 21.405 -2.600 3.221 1.00 . A A . 130 PRO HB3 1 1
8 20016 1 1 130 PRO HD2 H 24.196 -0.043 4.218 1.00 . A A . 130 PRO HD2 1 1
8 20017 1 1 130 PRO HD3 H 22.850 -0.454 5.296 1.00 . A A . 130 PRO HD3 1 1
8 20018 1 1 130 PRO HG2 H 22.856 -0.145 2.404 1.00 . A A . 130 PRO HG2 1 1
8 20019 1 1 130 PRO HG3 H 21.478 -0.327 3.499 1.00 . A A . 130 PRO HG3 1 1
8 20020 1 1 130 PRO N N 23.871 -2.112 4.471 1.00 . A A . 130 PRO N 1 1
8 20021 1 1 130 PRO O O 25.470 -1.873 2.236 1.00 . A A . 130 PRO O 1 1
8 20022 1 1 131 THR C C 25.473 -2.681 -0.697 1.00 . A A . 131 THR C 1 1
8 20023 1 1 131 THR CA C 25.665 -3.843 0.277 1.00 . A A . 131 THR CA 1 1
8 20024 1 1 131 THR CB C 25.618 -5.191 -0.490 1.00 . A A . 131 THR CB 1 1
8 20025 1 1 131 THR CG2 C 24.255 -5.415 -1.131 1.00 . A A . 131 THR CG2 1 1
8 20026 1 1 131 THR H H 23.980 -4.487 1.395 1.00 . A A . 131 THR H 1 1
8 20027 1 1 131 THR HA H 26.637 -3.751 0.741 1.00 . A A . 131 THR HA 1 1
8 20028 1 1 131 THR HB H 25.803 -5.994 0.210 1.00 . A A . 131 THR HB 1 1
8 20029 1 1 131 THR HG1 H 27.456 -5.582 -1.111 1.00 . A A . 131 THR HG1 1 1
8 20030 1 1 131 THR HG21 H 23.496 -5.450 -0.361 1.00 . A A . 131 THR HG21 1 1
8 20031 1 1 131 THR HG22 H 24.261 -6.348 -1.673 1.00 . A A . 131 THR HG22 1 1
8 20032 1 1 131 THR HG23 H 24.040 -4.604 -1.811 1.00 . A A . 131 THR HG23 1 1
8 20033 1 1 131 THR N N 24.664 -3.781 1.336 1.00 . A A . 131 THR N 1 1
8 20034 1 1 131 THR O O 24.382 -2.101 -0.756 1.00 . A A . 131 THR O 1 1
8 20035 1 1 131 THR OG1 O 26.635 -5.229 -1.499 1.00 . A A . 131 THR OG1 1 1
8 20036 1 1 132 GLU C C 25.289 -1.108 -3.200 1.00 . A A . 132 GLU C 1 1
8 20037 1 1 132 GLU CA C 26.517 -1.152 -2.300 1.00 . A A . 132 GLU CA 1 1
8 20038 1 1 132 GLU CB C 27.772 -1.072 -3.171 1.00 . A A . 132 GLU CB 1 1
8 20039 1 1 132 GLU CD C 28.252 1.358 -2.755 1.00 . A A . 132 GLU CD 1 1
8 20040 1 1 132 GLU CG C 27.976 0.297 -3.798 1.00 . A A . 132 GLU CG 1 1
8 20041 1 1 132 GLU H H 27.320 -2.921 -1.436 1.00 . A A . 132 GLU H 1 1
8 20042 1 1 132 GLU HA H 26.499 -0.283 -1.649 1.00 . A A . 132 GLU HA 1 1
8 20043 1 1 132 GLU HB2 H 28.640 -1.298 -2.568 1.00 . A A . 132 GLU HB2 1 1
8 20044 1 1 132 GLU HB3 H 27.691 -1.799 -3.964 1.00 . A A . 132 GLU HB3 1 1
8 20045 1 1 132 GLU HG2 H 28.816 0.249 -4.475 1.00 . A A . 132 GLU HG2 1 1
8 20046 1 1 132 GLU HG3 H 27.081 0.574 -4.345 1.00 . A A . 132 GLU HG3 1 1
8 20047 1 1 132 GLU N N 26.521 -2.346 -1.452 1.00 . A A . 132 GLU N 1 1
8 20048 1 1 132 GLU O O 24.628 -0.093 -3.261 1.00 . A A . 132 GLU O 1 1
8 20049 1 1 132 GLU OE1 O 29.391 1.406 -2.241 1.00 . A A . 132 GLU OE1 1 1
8 20050 1 1 132 GLU OE2 O 27.338 2.143 -2.439 1.00 . A A . 132 GLU OE2 1 1
8 20051 1 1 133 ASP C C 22.571 -1.741 -4.215 1.00 . A A . 133 ASP C 1 1
8 20052 1 1 133 ASP CA C 23.866 -2.248 -4.842 1.00 . A A . 133 ASP CA 1 1
8 20053 1 1 133 ASP CB C 23.623 -3.665 -5.366 1.00 . A A . 133 ASP CB 1 1
8 20054 1 1 133 ASP CG C 24.808 -4.253 -6.095 1.00 . A A . 133 ASP CG 1 1
8 20055 1 1 133 ASP H H 25.496 -3.033 -3.715 1.00 . A A . 133 ASP H 1 1
8 20056 1 1 133 ASP HA H 24.133 -1.601 -5.677 1.00 . A A . 133 ASP HA 1 1
8 20057 1 1 133 ASP HB2 H 23.387 -4.311 -4.533 1.00 . A A . 133 ASP HB2 1 1
8 20058 1 1 133 ASP HB3 H 22.781 -3.646 -6.044 1.00 . A A . 133 ASP HB3 1 1
8 20059 1 1 133 ASP N N 24.976 -2.217 -3.874 1.00 . A A . 133 ASP N 1 1
8 20060 1 1 133 ASP O O 21.901 -0.860 -4.762 1.00 . A A . 133 ASP O 1 1
8 20061 1 1 133 ASP OD1 O 25.079 -3.833 -7.239 1.00 . A A . 133 ASP OD1 1 1
8 20062 1 1 133 ASP OD2 O 25.468 -5.147 -5.529 1.00 . A A . 133 ASP OD2 1 1
8 20063 1 1 134 PHE C C 21.113 -0.486 -1.886 1.00 . A A . 134 PHE C 1 1
8 20064 1 1 134 PHE CA C 21.005 -1.928 -2.362 1.00 . A A . 134 PHE CA 1 1
8 20065 1 1 134 PHE CB C 20.771 -2.862 -1.162 1.00 . A A . 134 PHE CB 1 1
8 20066 1 1 134 PHE CD1 C 18.315 -2.618 -1.485 1.00 . A A . 134 PHE CD1 1 1
8 20067 1 1 134 PHE CD2 C 19.129 -2.845 0.738 1.00 . A A . 134 PHE CD2 1 1
8 20068 1 1 134 PHE CE1 C 17.027 -2.533 -1.013 1.00 . A A . 134 PHE CE1 1 1
8 20069 1 1 134 PHE CE2 C 17.838 -2.761 1.220 1.00 . A A . 134 PHE CE2 1 1
8 20070 1 1 134 PHE CG C 19.379 -2.773 -0.621 1.00 . A A . 134 PHE CG 1 1
8 20071 1 1 134 PHE CZ C 16.785 -2.603 0.339 1.00 . A A . 134 PHE CZ 1 1
8 20072 1 1 134 PHE H H 22.816 -2.979 -2.665 1.00 . A A . 134 PHE H 1 1
8 20073 1 1 134 PHE HA H 20.176 -2.004 -3.058 1.00 . A A . 134 PHE HA 1 1
8 20074 1 1 134 PHE HB2 H 20.960 -3.892 -1.447 1.00 . A A . 134 PHE HB2 1 1
8 20075 1 1 134 PHE HB3 H 21.450 -2.587 -0.368 1.00 . A A . 134 PHE HB3 1 1
8 20076 1 1 134 PHE HD1 H 18.503 -2.562 -2.545 1.00 . A A . 134 PHE HD1 1 1
8 20077 1 1 134 PHE HD2 H 19.954 -2.968 1.425 1.00 . A A . 134 PHE HD2 1 1
8 20078 1 1 134 PHE HE1 H 16.211 -2.413 -1.700 1.00 . A A . 134 PHE HE1 1 1
8 20079 1 1 134 PHE HE2 H 17.651 -2.816 2.281 1.00 . A A . 134 PHE HE2 1 1
8 20080 1 1 134 PHE HZ H 15.775 -2.532 0.706 1.00 . A A . 134 PHE HZ 1 1
8 20081 1 1 134 PHE N N 22.226 -2.303 -3.061 1.00 . A A . 134 PHE N 1 1
8 20082 1 1 134 PHE O O 20.263 0.349 -2.194 1.00 . A A . 134 PHE O 1 1
8 20083 1 1 135 ARG C C 22.409 2.154 -1.791 1.00 . A A . 135 ARG C 1 1
8 20084 1 1 135 ARG CA C 22.543 1.111 -0.681 1.00 . A A . 135 ARG CA 1 1
8 20085 1 1 135 ARG CB C 23.966 1.032 -0.152 1.00 . A A . 135 ARG CB 1 1
8 20086 1 1 135 ARG CD C 25.135 2.661 1.340 1.00 . A A . 135 ARG CD 1 1
8 20087 1 1 135 ARG CG C 24.694 2.364 -0.081 1.00 . A A . 135 ARG CG 1 1
8 20088 1 1 135 ARG CZ C 26.652 1.490 2.899 1.00 . A A . 135 ARG CZ 1 1
8 20089 1 1 135 ARG H H 22.769 -0.980 -0.910 1.00 . A A . 135 ARG H 1 1
8 20090 1 1 135 ARG HA H 21.905 1.383 0.126 1.00 . A A . 135 ARG HA 1 1
8 20091 1 1 135 ARG HB2 H 23.923 0.627 0.853 1.00 . A A . 135 ARG HB2 1 1
8 20092 1 1 135 ARG HB3 H 24.523 0.351 -0.780 1.00 . A A . 135 ARG HB3 1 1
8 20093 1 1 135 ARG HD2 H 25.903 3.424 1.325 1.00 . A A . 135 ARG HD2 1 1
8 20094 1 1 135 ARG HD3 H 24.289 3.013 1.900 1.00 . A A . 135 ARG HD3 1 1
8 20095 1 1 135 ARG HE H 25.312 0.601 1.717 1.00 . A A . 135 ARG HE 1 1
8 20096 1 1 135 ARG HG2 H 25.564 2.344 -0.713 1.00 . A A . 135 ARG HG2 1 1
8 20097 1 1 135 ARG HG3 H 24.020 3.135 -0.420 1.00 . A A . 135 ARG HG3 1 1
8 20098 1 1 135 ARG HH11 H 26.851 3.513 2.904 1.00 . A A . 135 ARG HH11 1 1
8 20099 1 1 135 ARG HH12 H 27.917 2.654 3.986 1.00 . A A . 135 ARG HH12 1 1
8 20100 1 1 135 ARG HH21 H 26.704 -0.528 3.105 1.00 . A A . 135 ARG HH21 1 1
8 20101 1 1 135 ARG HH22 H 27.835 0.347 4.099 1.00 . A A . 135 ARG HH22 1 1
8 20102 1 1 135 ARG N N 22.181 -0.227 -1.148 1.00 . A A . 135 ARG N 1 1
8 20103 1 1 135 ARG NE N 25.684 1.469 1.989 1.00 . A A . 135 ARG NE 1 1
8 20104 1 1 135 ARG NH1 N 27.180 2.643 3.294 1.00 . A A . 135 ARG NH1 1 1
8 20105 1 1 135 ARG NH2 N 27.097 0.346 3.408 1.00 . A A . 135 ARG NH2 1 1
8 20106 1 1 135 ARG O O 21.747 3.170 -1.628 1.00 . A A . 135 ARG O 1 1
8 20107 1 1 136 ARG C C 21.667 3.123 -4.556 1.00 . A A . 136 ARG C 1 1
8 20108 1 1 136 ARG CA C 23.059 2.698 -4.088 1.00 . A A . 136 ARG CA 1 1
8 20109 1 1 136 ARG CB C 23.802 1.906 -5.162 1.00 . A A . 136 ARG CB 1 1
8 20110 1 1 136 ARG CD C 24.355 1.477 -7.512 1.00 . A A . 136 ARG CD 1 1
8 20111 1 1 136 ARG CG C 23.927 2.539 -6.519 1.00 . A A . 136 ARG CG 1 1
8 20112 1 1 136 ARG CZ C 23.345 -0.702 -8.043 1.00 . A A . 136 ARG CZ 1 1
8 20113 1 1 136 ARG H H 23.407 0.947 -2.984 1.00 . A A . 136 ARG H 1 1
8 20114 1 1 136 ARG HA H 23.633 3.575 -3.831 1.00 . A A . 136 ARG HA 1 1
8 20115 1 1 136 ARG HB2 H 24.805 1.735 -4.803 1.00 . A A . 136 ARG HB2 1 1
8 20116 1 1 136 ARG HB3 H 23.318 0.949 -5.285 1.00 . A A . 136 ARG HB3 1 1
8 20117 1 1 136 ARG HD2 H 24.796 1.950 -8.376 1.00 . A A . 136 ARG HD2 1 1
8 20118 1 1 136 ARG HD3 H 25.090 0.846 -7.022 1.00 . A A . 136 ARG HD3 1 1
8 20119 1 1 136 ARG HE H 22.391 1.065 -8.157 1.00 . A A . 136 ARG HE 1 1
8 20120 1 1 136 ARG HG2 H 22.978 2.959 -6.816 1.00 . A A . 136 ARG HG2 1 1
8 20121 1 1 136 ARG HG3 H 24.685 3.306 -6.479 1.00 . A A . 136 ARG HG3 1 1
8 20122 1 1 136 ARG HH11 H 25.306 -0.756 -7.519 1.00 . A A . 136 ARG HH11 1 1
8 20123 1 1 136 ARG HH12 H 24.583 -2.307 -7.843 1.00 . A A . 136 ARG HH12 1 1
8 20124 1 1 136 ARG HH21 H 21.425 -0.980 -8.647 1.00 . A A . 136 ARG HH21 1 1
8 20125 1 1 136 ARG HH22 H 22.372 -2.431 -8.497 1.00 . A A . 136 ARG HH22 1 1
8 20126 1 1 136 ARG N N 22.993 1.834 -2.920 1.00 . A A . 136 ARG N 1 1
8 20127 1 1 136 ARG NE N 23.248 0.623 -7.938 1.00 . A A . 136 ARG NE 1 1
8 20128 1 1 136 ARG NH1 N 24.503 -1.300 -7.787 1.00 . A A . 136 ARG NH1 1 1
8 20129 1 1 136 ARG NH2 N 22.299 -1.426 -8.427 1.00 . A A . 136 ARG NH2 1 1
8 20130 1 1 136 ARG O O 21.425 4.298 -4.849 1.00 . A A . 136 ARG O 1 1
8 20131 1 1 137 LYS C C 18.635 3.220 -3.900 1.00 . A A . 137 LYS C 1 1
8 20132 1 1 137 LYS CA C 19.378 2.466 -5.001 1.00 . A A . 137 LYS CA 1 1
8 20133 1 1 137 LYS CB C 18.635 1.178 -5.363 1.00 . A A . 137 LYS CB 1 1
8 20134 1 1 137 LYS CD C 18.327 -0.713 -7.011 1.00 . A A . 137 LYS CD 1 1
8 20135 1 1 137 LYS CE C 19.109 -1.916 -6.512 1.00 . A A . 137 LYS CE 1 1
8 20136 1 1 137 LYS CG C 19.065 0.580 -6.702 1.00 . A A . 137 LYS CG 1 1
8 20137 1 1 137 LYS H H 20.991 1.251 -4.357 1.00 . A A . 137 LYS H 1 1
8 20138 1 1 137 LYS HA H 19.426 3.102 -5.875 1.00 . A A . 137 LYS HA 1 1
8 20139 1 1 137 LYS HB2 H 18.811 0.444 -4.585 1.00 . A A . 137 LYS HB2 1 1
8 20140 1 1 137 LYS HB3 H 17.576 1.394 -5.410 1.00 . A A . 137 LYS HB3 1 1
8 20141 1 1 137 LYS HD2 H 17.359 -0.691 -6.535 1.00 . A A . 137 LYS HD2 1 1
8 20142 1 1 137 LYS HD3 H 18.201 -0.796 -8.081 1.00 . A A . 137 LYS HD3 1 1
8 20143 1 1 137 LYS HE2 H 19.984 -2.018 -7.123 1.00 . A A . 137 LYS HE2 1 1
8 20144 1 1 137 LYS HE3 H 19.400 -1.746 -5.487 1.00 . A A . 137 LYS HE3 1 1
8 20145 1 1 137 LYS HG2 H 18.861 1.293 -7.486 1.00 . A A . 137 LYS HG2 1 1
8 20146 1 1 137 LYS HG3 H 20.127 0.370 -6.670 1.00 . A A . 137 LYS HG3 1 1
8 20147 1 1 137 LYS HZ1 H 17.523 -3.144 -5.950 1.00 . A A . 137 LYS HZ1 1 1
8 20148 1 1 137 LYS HZ2 H 18.941 -3.985 -6.329 1.00 . A A . 137 LYS HZ2 1 1
8 20149 1 1 137 LYS HZ3 H 17.991 -3.325 -7.570 1.00 . A A . 137 LYS HZ3 1 1
8 20150 1 1 137 LYS N N 20.746 2.173 -4.602 1.00 . A A . 137 LYS N 1 1
8 20151 1 1 137 LYS NZ N 18.337 -3.177 -6.596 1.00 . A A . 137 LYS NZ 1 1
8 20152 1 1 137 LYS O O 17.908 4.176 -4.176 1.00 . A A . 137 LYS O 1 1
8 20153 1 1 138 LEU C C 18.613 4.934 -1.441 1.00 . A A . 138 LEU C 1 1
8 20154 1 1 138 LEU CA C 18.230 3.450 -1.497 1.00 . A A . 138 LEU CA 1 1
8 20155 1 1 138 LEU CB C 18.664 2.767 -0.197 1.00 . A A . 138 LEU CB 1 1
8 20156 1 1 138 LEU CD1 C 18.610 0.783 1.334 1.00 . A A . 138 LEU CD1 1 1
8 20157 1 1 138 LEU CD2 C 16.965 0.950 -0.531 1.00 . A A . 138 LEU CD2 1 1
8 20158 1 1 138 LEU CG C 18.378 1.266 -0.089 1.00 . A A . 138 LEU CG 1 1
8 20159 1 1 138 LEU H H 19.376 1.981 -2.518 1.00 . A A . 138 LEU H 1 1
8 20160 1 1 138 LEU HA H 17.159 3.370 -1.583 1.00 . A A . 138 LEU HA 1 1
8 20161 1 1 138 LEU HB2 H 19.728 2.913 -0.083 1.00 . A A . 138 LEU HB2 1 1
8 20162 1 1 138 LEU HB3 H 18.164 3.262 0.623 1.00 . A A . 138 LEU HB3 1 1
8 20163 1 1 138 LEU HD11 H 19.582 1.108 1.674 1.00 . A A . 138 LEU HD11 1 1
8 20164 1 1 138 LEU HD12 H 18.562 -0.296 1.359 1.00 . A A . 138 LEU HD12 1 1
8 20165 1 1 138 LEU HD13 H 17.847 1.192 1.980 1.00 . A A . 138 LEU HD13 1 1
8 20166 1 1 138 LEU HD21 H 16.270 1.493 0.084 1.00 . A A . 138 LEU HD21 1 1
8 20167 1 1 138 LEU HD22 H 16.785 -0.111 -0.430 1.00 . A A . 138 LEU HD22 1 1
8 20168 1 1 138 LEU HD23 H 16.837 1.241 -1.563 1.00 . A A . 138 LEU HD23 1 1
8 20169 1 1 138 LEU HG H 19.055 0.734 -0.735 1.00 . A A . 138 LEU HG 1 1
8 20170 1 1 138 LEU N N 18.829 2.786 -2.658 1.00 . A A . 138 LEU N 1 1
8 20171 1 1 138 LEU O O 17.826 5.775 -0.998 1.00 . A A . 138 LEU O 1 1
8 20172 1 1 139 LEU C C 19.751 7.439 -3.012 1.00 . A A . 139 LEU C 1 1
8 20173 1 1 139 LEU CA C 20.339 6.612 -1.874 1.00 . A A . 139 LEU CA 1 1
8 20174 1 1 139 LEU CB C 21.864 6.594 -1.983 1.00 . A A . 139 LEU CB 1 1
8 20175 1 1 139 LEU CD1 C 24.034 5.587 -1.246 1.00 . A A . 139 LEU CD1 1 1
8 20176 1 1 139 LEU CD2 C 22.380 6.391 0.445 1.00 . A A . 139 LEU CD2 1 1
8 20177 1 1 139 LEU CG C 22.564 5.757 -0.919 1.00 . A A . 139 LEU CG 1 1
8 20178 1 1 139 LEU H H 20.410 4.522 -2.213 1.00 . A A . 139 LEU H 1 1
8 20179 1 1 139 LEU HA H 20.061 7.063 -0.934 1.00 . A A . 139 LEU HA 1 1
8 20180 1 1 139 LEU HB2 H 22.130 6.204 -2.952 1.00 . A A . 139 LEU HB2 1 1
8 20181 1 1 139 LEU HB3 H 22.224 7.609 -1.908 1.00 . A A . 139 LEU HB3 1 1
8 20182 1 1 139 LEU HD11 H 24.370 4.627 -0.872 1.00 . A A . 139 LEU HD11 1 1
8 20183 1 1 139 LEU HD12 H 24.603 6.376 -0.778 1.00 . A A . 139 LEU HD12 1 1
8 20184 1 1 139 LEU HD13 H 24.172 5.625 -2.316 1.00 . A A . 139 LEU HD13 1 1
8 20185 1 1 139 LEU HD21 H 21.328 6.556 0.615 1.00 . A A . 139 LEU HD21 1 1
8 20186 1 1 139 LEU HD22 H 22.906 7.335 0.478 1.00 . A A . 139 LEU HD22 1 1
8 20187 1 1 139 LEU HD23 H 22.772 5.732 1.205 1.00 . A A . 139 LEU HD23 1 1
8 20188 1 1 139 LEU HG H 22.114 4.776 -0.893 1.00 . A A . 139 LEU HG 1 1
8 20189 1 1 139 LEU N N 19.828 5.242 -1.885 1.00 . A A . 139 LEU N 1 1
8 20190 1 1 139 LEU O O 19.510 8.637 -2.861 1.00 . A A . 139 LEU O 1 1
8 20191 1 1 140 LYS C C 17.497 7.834 -5.087 1.00 . A A . 140 LYS C 1 1
8 20192 1 1 140 LYS CA C 18.960 7.474 -5.313 1.00 . A A . 140 LYS CA 1 1
8 20193 1 1 140 LYS CB C 19.071 6.596 -6.550 1.00 . A A . 140 LYS CB 1 1
8 20194 1 1 140 LYS CD C 20.254 6.161 -8.710 1.00 . A A . 140 LYS CD 1 1
8 20195 1 1 140 LYS CE C 21.335 5.206 -8.256 1.00 . A A . 140 LYS CE 1 1
8 20196 1 1 140 LYS CG C 19.935 7.190 -7.643 1.00 . A A . 140 LYS CG 1 1
8 20197 1 1 140 LYS H H 19.773 5.854 -4.220 1.00 . A A . 140 LYS H 1 1
8 20198 1 1 140 LYS HA H 19.517 8.373 -5.480 1.00 . A A . 140 LYS HA 1 1
8 20199 1 1 140 LYS HB2 H 19.477 5.636 -6.273 1.00 . A A . 140 LYS HB2 1 1
8 20200 1 1 140 LYS HB3 H 18.084 6.455 -6.947 1.00 . A A . 140 LYS HB3 1 1
8 20201 1 1 140 LYS HD2 H 19.370 5.589 -8.926 1.00 . A A . 140 LYS HD2 1 1
8 20202 1 1 140 LYS HD3 H 20.584 6.669 -9.601 1.00 . A A . 140 LYS HD3 1 1
8 20203 1 1 140 LYS HE2 H 21.062 4.809 -7.289 1.00 . A A . 140 LYS HE2 1 1
8 20204 1 1 140 LYS HE3 H 21.392 4.402 -8.967 1.00 . A A . 140 LYS HE3 1 1
8 20205 1 1 140 LYS HG2 H 19.409 8.016 -8.098 1.00 . A A . 140 LYS HG2 1 1
8 20206 1 1 140 LYS HG3 H 20.859 7.544 -7.208 1.00 . A A . 140 LYS HG3 1 1
8 20207 1 1 140 LYS HZ1 H 22.829 6.480 -8.979 1.00 . A A . 140 LYS HZ1 1 1
8 20208 1 1 140 LYS HZ2 H 23.419 5.156 -8.109 1.00 . A A . 140 LYS HZ2 1 1
8 20209 1 1 140 LYS HZ3 H 22.705 6.455 -7.284 1.00 . A A . 140 LYS HZ3 1 1
8 20210 1 1 140 LYS N N 19.531 6.800 -4.152 1.00 . A A . 140 LYS N 1 1
8 20211 1 1 140 LYS NZ N 22.662 5.870 -8.149 1.00 . A A . 140 LYS NZ 1 1
8 20212 1 1 140 LYS O O 16.962 8.727 -5.741 1.00 . A A . 140 LYS O 1 1
8 20213 1 1 141 ALA C C 15.122 8.748 -3.527 1.00 . A A . 141 ALA C 1 1
8 20214 1 1 141 ALA CA C 15.461 7.294 -3.840 1.00 . A A . 141 ALA CA 1 1
8 20215 1 1 141 ALA CB C 15.103 6.418 -2.662 1.00 . A A . 141 ALA CB 1 1
8 20216 1 1 141 ALA H H 17.368 6.393 -3.727 1.00 . A A . 141 ALA H 1 1
8 20217 1 1 141 ALA HA H 14.868 6.972 -4.682 1.00 . A A . 141 ALA HA 1 1
8 20218 1 1 141 ALA HB1 H 14.038 6.242 -2.656 1.00 . A A . 141 ALA HB1 1 1
8 20219 1 1 141 ALA HB2 H 15.390 6.913 -1.746 1.00 . A A . 141 ALA HB2 1 1
8 20220 1 1 141 ALA HB3 H 15.624 5.475 -2.741 1.00 . A A . 141 ALA HB3 1 1
8 20221 1 1 141 ALA N N 16.867 7.103 -4.181 1.00 . A A . 141 ALA N 1 1
8 20222 1 1 141 ALA O O 15.554 9.244 -2.463 1.00 . A A . 141 ALA O 1 1
8 20223 1 1 141 ALA OXT O 14.405 9.381 -4.334 1.00 . A A . 141 ALA OXT 1 1
8 20224 2 2 1 GLY C C -17.902 11.314 12.009 1.00 . B B . 212 GLY C 1 1
8 20225 2 2 1 GLY CA C -17.399 12.653 11.511 1.00 . B B . 212 GLY CA 1 1
8 20226 2 2 1 GLY H1 H -17.868 14.680 11.636 1.00 . B B . 212 GLY H1 1 1
8 20227 2 2 1 GLY H2 H -18.165 13.814 13.062 1.00 . B B . 212 GLY H2 1 1
8 20228 2 2 1 GLY H3 H -19.213 13.653 11.737 1.00 . B B . 212 GLY H3 1 1
8 20229 2 2 1 GLY HA2 H -17.428 12.658 10.432 1.00 . B B . 212 GLY HA2 1 1
8 20230 2 2 1 GLY HA3 H -16.376 12.787 11.834 1.00 . B B . 212 GLY HA3 1 1
8 20231 2 2 1 GLY N N -18.216 13.779 12.020 1.00 . B B . 212 GLY N 1 1
8 20232 2 2 1 GLY O O -18.403 11.211 13.130 1.00 . B B . 212 GLY O 1 1
8 20233 2 2 2 GLY C C -17.706 7.905 10.611 1.00 . B B . 213 GLY C 1 1
8 20234 2 2 2 GLY CA C -18.219 8.967 11.558 1.00 . B B . 213 GLY CA 1 1
8 20235 2 2 2 GLY H H -17.368 10.432 10.295 1.00 . B B . 213 GLY H 1 1
8 20236 2 2 2 GLY HA2 H -17.865 8.749 12.555 1.00 . B B . 213 GLY HA2 1 1
8 20237 2 2 2 GLY HA3 H -19.300 8.945 11.557 1.00 . B B . 213 GLY HA3 1 1
8 20238 2 2 2 GLY N N -17.773 10.290 11.179 1.00 . B B . 213 GLY N 1 1
8 20239 2 2 2 GLY O O -17.516 8.170 9.421 1.00 . B B . 213 GLY O 1 1
8 20240 2 2 3 LYS C C -18.135 4.724 9.876 1.00 . B B . 214 LYS C 1 1
8 20241 2 2 3 LYS CA C -16.980 5.614 10.317 1.00 . B B . 214 LYS CA 1 1
8 20242 2 2 3 LYS CB C -15.933 4.796 11.084 1.00 . B B . 214 LYS CB 1 1
8 20243 2 2 3 LYS CD C -15.391 3.272 13.006 1.00 . B B . 214 LYS CD 1 1
8 20244 2 2 3 LYS CE C -15.958 2.467 14.163 1.00 . B B . 214 LYS CE 1 1
8 20245 2 2 3 LYS CG C -16.463 4.115 12.336 1.00 . B B . 214 LYS CG 1 1
8 20246 2 2 3 LYS H H -17.656 6.558 12.087 1.00 . B B . 214 LYS H 1 1
8 20247 2 2 3 LYS HA H -16.517 6.039 9.439 1.00 . B B . 214 LYS HA 1 1
8 20248 2 2 3 LYS HB2 H -15.541 4.033 10.428 1.00 . B B . 214 LYS HB2 1 1
8 20249 2 2 3 LYS HB3 H -15.126 5.453 11.374 1.00 . B B . 214 LYS HB3 1 1
8 20250 2 2 3 LYS HD2 H -14.974 2.592 12.279 1.00 . B B . 214 LYS HD2 1 1
8 20251 2 2 3 LYS HD3 H -14.614 3.925 13.379 1.00 . B B . 214 LYS HD3 1 1
8 20252 2 2 3 LYS HE2 H -16.348 3.149 14.903 1.00 . B B . 214 LYS HE2 1 1
8 20253 2 2 3 LYS HE3 H -16.757 1.842 13.793 1.00 . B B . 214 LYS HE3 1 1
8 20254 2 2 3 LYS HG2 H -16.799 4.871 13.032 1.00 . B B . 214 LYS HG2 1 1
8 20255 2 2 3 LYS HG3 H -17.292 3.479 12.064 1.00 . B B . 214 LYS HG3 1 1
8 20256 2 2 3 LYS HZ1 H -14.209 2.195 15.278 1.00 . B B . 214 LYS HZ1 1 1
8 20257 2 2 3 LYS HZ2 H -14.449 1.022 14.080 1.00 . B B . 214 LYS HZ2 1 1
8 20258 2 2 3 LYS HZ3 H -15.363 0.975 15.503 1.00 . B B . 214 LYS HZ3 1 1
8 20259 2 2 3 LYS N N -17.475 6.711 11.130 1.00 . B B . 214 LYS N 1 1
8 20260 2 2 3 LYS NZ N -14.925 1.607 14.799 1.00 . B B . 214 LYS NZ 1 1
8 20261 2 2 3 LYS O O -19.022 4.394 10.667 1.00 . B B . 214 LYS O 1 1
8 20262 2 2 4 ALA C C -18.948 2.060 8.426 1.00 . B B . 215 ALA C 1 1
8 20263 2 2 4 ALA CA C -19.176 3.520 8.041 1.00 . B B . 215 ALA CA 1 1
8 20264 2 2 4 ALA CB C -19.219 3.704 6.528 1.00 . B B . 215 ALA CB 1 1
8 20265 2 2 4 ALA H H -17.386 4.640 8.028 1.00 . B B . 215 ALA H 1 1
8 20266 2 2 4 ALA HA H -20.123 3.843 8.450 1.00 . B B . 215 ALA HA 1 1
8 20267 2 2 4 ALA HB1 H -18.232 3.561 6.122 1.00 . B B . 215 ALA HB1 1 1
8 20268 2 2 4 ALA HB2 H -19.564 4.700 6.296 1.00 . B B . 215 ALA HB2 1 1
8 20269 2 2 4 ALA HB3 H -19.894 2.980 6.096 1.00 . B B . 215 ALA HB3 1 1
8 20270 2 2 4 ALA N N -18.128 4.354 8.605 1.00 . B B . 215 ALA N 1 1
8 20271 2 2 4 ALA O O -17.891 1.729 8.965 1.00 . B B . 215 ALA O 1 1
8 20272 2 2 5 PRO C C -18.561 -0.925 8.147 1.00 . B B . 216 PRO C 1 1
8 20273 2 2 5 PRO CA C -19.865 -0.241 8.570 1.00 . B B . 216 PRO CA 1 1
8 20274 2 2 5 PRO CB C -21.072 -0.883 7.867 1.00 . B B . 216 PRO CB 1 1
8 20275 2 2 5 PRO CD C -21.201 1.472 7.491 1.00 . B B . 216 PRO CD 1 1
8 20276 2 2 5 PRO CG C -21.578 0.146 6.911 1.00 . B B . 216 PRO CG 1 1
8 20277 2 2 5 PRO HA H -19.981 -0.347 9.639 1.00 . B B . 216 PRO HA 1 1
8 20278 2 2 5 PRO HB2 H -20.760 -1.780 7.354 1.00 . B B . 216 PRO HB2 1 1
8 20279 2 2 5 PRO HB3 H -21.819 -1.133 8.599 1.00 . B B . 216 PRO HB3 1 1
8 20280 2 2 5 PRO HD2 H -21.052 2.196 6.704 1.00 . B B . 216 PRO HD2 1 1
8 20281 2 2 5 PRO HD3 H -21.949 1.817 8.190 1.00 . B B . 216 PRO HD3 1 1
8 20282 2 2 5 PRO HG2 H -21.109 0.016 5.949 1.00 . B B . 216 PRO HG2 1 1
8 20283 2 2 5 PRO HG3 H -22.651 0.068 6.820 1.00 . B B . 216 PRO HG3 1 1
8 20284 2 2 5 PRO N N -19.936 1.174 8.177 1.00 . B B . 216 PRO N 1 1
8 20285 2 2 5 PRO O O -17.885 -0.502 7.205 1.00 . B B . 216 PRO O 1 1
8 20286 2 2 6 ARG C C -17.158 -4.183 8.785 1.00 . B B . 217 ARG C 1 1
8 20287 2 2 6 ARG CA C -16.959 -2.679 8.639 1.00 . B B . 217 ARG CA 1 1
8 20288 2 2 6 ARG CB C -15.904 -2.161 9.627 1.00 . B B . 217 ARG CB 1 1
8 20289 2 2 6 ARG CD C -13.525 -2.223 10.436 1.00 . B B . 217 ARG CD 1 1
8 20290 2 2 6 ARG CG C -14.585 -2.911 9.592 1.00 . B B . 217 ARG CG 1 1
8 20291 2 2 6 ARG CZ C -11.894 -0.477 9.826 1.00 . B B . 217 ARG CZ 1 1
8 20292 2 2 6 ARG H H -18.814 -2.302 9.569 1.00 . B B . 217 ARG H 1 1
8 20293 2 2 6 ARG HA H -16.638 -2.467 7.627 1.00 . B B . 217 ARG HA 1 1
8 20294 2 2 6 ARG HB2 H -15.705 -1.123 9.409 1.00 . B B . 217 ARG HB2 1 1
8 20295 2 2 6 ARG HB3 H -16.306 -2.235 10.628 1.00 . B B . 217 ARG HB3 1 1
8 20296 2 2 6 ARG HD2 H -13.913 -2.080 11.433 1.00 . B B . 217 ARG HD2 1 1
8 20297 2 2 6 ARG HD3 H -12.649 -2.855 10.478 1.00 . B B . 217 ARG HD3 1 1
8 20298 2 2 6 ARG HE H -13.874 -0.349 9.540 1.00 . B B . 217 ARG HE 1 1
8 20299 2 2 6 ARG HG2 H -14.739 -3.910 9.971 1.00 . B B . 217 ARG HG2 1 1
8 20300 2 2 6 ARG HG3 H -14.240 -2.962 8.570 1.00 . B B . 217 ARG HG3 1 1
8 20301 2 2 6 ARG HH11 H -11.069 -2.126 10.681 1.00 . B B . 217 ARG HH11 1 1
8 20302 2 2 6 ARG HH12 H -9.944 -0.867 10.249 1.00 . B B . 217 ARG HH12 1 1
8 20303 2 2 6 ARG HH21 H -12.390 1.281 8.959 1.00 . B B . 217 ARG HH21 1 1
8 20304 2 2 6 ARG HH22 H -10.688 1.058 9.255 1.00 . B B . 217 ARG HH22 1 1
8 20305 2 2 6 ARG N N -18.211 -1.981 8.863 1.00 . B B . 217 ARG N 1 1
8 20306 2 2 6 ARG NE N -13.147 -0.924 9.885 1.00 . B B . 217 ARG NE 1 1
8 20307 2 2 6 ARG NH1 N -10.894 -1.219 10.285 1.00 . B B . 217 ARG NH1 1 1
8 20308 2 2 6 ARG NH2 N -11.642 0.715 9.306 1.00 . B B . 217 ARG NH2 1 1
8 20309 2 2 6 ARG O O -17.978 -4.633 9.582 1.00 . B B . 217 ARG O 1 1
8 20310 2 2 7 . C C -15.700 -7.078 9.041 1.00 . B B . 218 KCR C 1 1
8 20311 2 2 7 . CA C -16.574 -6.407 7.991 1.00 . B B . 218 KCR CA 1 1
8 20312 2 2 7 . CB C -16.264 -6.957 6.601 1.00 . B B . 218 KCR CB 1 1
8 20313 2 2 7 . CD C -16.837 -6.915 4.156 1.00 . B B . 218 KCR CD 1 1
8 20314 2 2 7 . CE C -17.693 -6.255 3.094 1.00 . B B . 218 KCR CE 1 1
8 20315 2 2 7 . CG C -17.196 -6.410 5.536 1.00 . B B . 218 KCR CG 1 1
8 20316 2 2 7 . CH C -17.351 -6.005 0.686 1.00 . B B . 218 KCR CH 1 1
8 20317 2 2 7 . CH3 C -16.628 -6.532 -3.082 1.00 . B B . 218 KCR CH3 1 1
8 20318 2 2 7 . CX C -17.022 -6.643 -0.629 1.00 . B B . 218 KCR CX 1 1
8 20319 2 2 7 . CY C -16.966 -5.882 -1.776 1.00 . B B . 218 KCR CY 1 1
8 20320 2 2 7 . H1 H -15.728 -4.545 7.430 1.00 . B B . 218 KCR H1 1 1
8 20321 2 2 7 . H10 H -15.799 -6.694 3.958 1.00 . B B . 218 KCR H10 1 1
8 20322 2 2 7 . H11 H -17.508 -5.188 3.111 1.00 . B B . 218 KCR H11 1 1
8 20323 2 2 7 . H12 H -18.733 -6.444 3.316 1.00 . B B . 218 KCR H12 1 1
8 20324 2 2 7 . H13 H -17.381 -7.740 1.653 1.00 . B B . 218 KCR H13 1 1
8 20325 2 2 7 . H14 H -16.825 -7.705 -0.677 1.00 . B B . 218 KCR H14 1 1
8 20326 2 2 7 . H15 H -17.061 -4.809 -1.716 1.00 . B B . 218 KCR H15 1 1
8 20327 2 2 7 . H16 H -15.932 -5.910 -3.625 1.00 . B B . 218 KCR H16 1 1
8 20328 2 2 7 . H17 H -16.180 -7.497 -2.898 1.00 . B B . 218 KCR H17 1 1
8 20329 2 2 7 . H18 H -17.528 -6.659 -3.664 1.00 . B B . 218 KCR H18 1 1
8 20330 2 2 7 . H4 H -17.607 -6.617 8.223 1.00 . B B . 218 KCR H4 1 1
8 20331 2 2 7 . H5 H -16.360 -8.033 6.618 1.00 . B B . 218 KCR H5 1 1
8 20332 2 2 7 . H6 H -15.251 -6.694 6.337 1.00 . B B . 218 KCR H6 1 1
8 20333 2 2 7 . H7 H -17.136 -5.332 5.542 1.00 . B B . 218 KCR H7 1 1
8 20334 2 2 7 . H8 H -18.205 -6.716 5.766 1.00 . B B . 218 KCR H8 1 1
8 20335 2 2 7 . H9 H -16.995 -7.984 4.119 1.00 . B B . 218 KCR H9 1 1
8 20336 2 2 7 . N N -16.410 -4.958 8.008 1.00 . B B . 218 KCR N 1 1
8 20337 2 2 7 . NZ N -17.392 -6.766 1.767 1.00 . B B . 218 KCR NZ 1 1
8 20338 2 2 7 . O O -15.591 -8.304 9.083 1.00 . B B . 218 KCR O 1 1
8 20339 2 2 7 . OH O -17.571 -4.792 0.731 1.00 . B B . 218 KCR OH 1 1
8 20340 2 2 8 GLN C C -15.317 -7.025 12.168 1.00 . B B . 219 GLN C 1 1
8 20341 2 2 8 GLN CA C -14.346 -6.780 11.028 1.00 . B B . 219 GLN CA 1 1
8 20342 2 2 8 GLN CB C -13.253 -5.802 11.459 1.00 . B B . 219 GLN CB 1 1
8 20343 2 2 8 GLN CD C -11.487 -6.906 10.043 1.00 . B B . 219 GLN CD 1 1
8 20344 2 2 8 GLN CG C -12.168 -5.607 10.415 1.00 . B B . 219 GLN CG 1 1
8 20345 2 2 8 GLN H H -15.126 -5.304 9.737 1.00 . B B . 219 GLN H 1 1
8 20346 2 2 8 GLN HA H -13.893 -7.719 10.743 1.00 . B B . 219 GLN HA 1 1
8 20347 2 2 8 GLN HB2 H -13.705 -4.842 11.661 1.00 . B B . 219 GLN HB2 1 1
8 20348 2 2 8 GLN HB3 H -12.792 -6.169 12.363 1.00 . B B . 219 GLN HB3 1 1
8 20349 2 2 8 GLN HE21 H -10.145 -6.647 11.487 1.00 . B B . 219 GLN HE21 1 1
8 20350 2 2 8 GLN HE22 H -9.966 -8.087 10.534 1.00 . B B . 219 GLN HE22 1 1
8 20351 2 2 8 GLN HG2 H -12.612 -5.184 9.526 1.00 . B B . 219 GLN HG2 1 1
8 20352 2 2 8 GLN HG3 H -11.426 -4.927 10.806 1.00 . B B . 219 GLN HG3 1 1
8 20353 2 2 8 GLN N N -15.079 -6.269 9.884 1.00 . B B . 219 GLN N 1 1
8 20354 2 2 8 GLN NE2 N -10.429 -7.247 10.759 1.00 . B B . 219 GLN NE2 1 1
8 20355 2 2 8 GLN O O -15.852 -6.078 12.749 1.00 . B B . 219 GLN O 1 1
8 20356 2 2 8 GLN OE1 O -11.913 -7.600 9.119 1.00 . B B . 219 GLN OE1 1 1
8 20357 2 2 9 LEU C C -17.937 -8.198 13.037 1.00 . B B . 220 LEU C 1 1
8 20358 2 2 9 LEU CA C -16.557 -8.706 13.440 1.00 . B B . 220 LEU CA 1 1
8 20359 2 2 9 LEU CB C -16.189 -8.207 14.843 1.00 . B B . 220 LEU CB 1 1
8 20360 2 2 9 LEU CD1 C -14.663 -8.240 16.825 1.00 . B B . 220 LEU CD1 1 1
8 20361 2 2 9 LEU CD2 C -14.993 -10.318 15.481 1.00 . B B . 220 LEU CD2 1 1
8 20362 2 2 9 LEU CG C -14.909 -8.800 15.435 1.00 . B B . 220 LEU CG 1 1
8 20363 2 2 9 LEU H H -15.050 -8.998 11.982 1.00 . B B . 220 LEU H 1 1
8 20364 2 2 9 LEU HA H -16.582 -9.786 13.450 1.00 . B B . 220 LEU HA 1 1
8 20365 2 2 9 LEU HB2 H -16.076 -7.133 14.800 1.00 . B B . 220 LEU HB2 1 1
8 20366 2 2 9 LEU HB3 H -17.006 -8.439 15.509 1.00 . B B . 220 LEU HB3 1 1
8 20367 2 2 9 LEU HD11 H -15.496 -8.489 17.465 1.00 . B B . 220 LEU HD11 1 1
8 20368 2 2 9 LEU HD12 H -14.560 -7.167 16.767 1.00 . B B . 220 LEU HD12 1 1
8 20369 2 2 9 LEU HD13 H -13.757 -8.668 17.230 1.00 . B B . 220 LEU HD13 1 1
8 20370 2 2 9 LEU HD21 H -15.842 -10.613 16.081 1.00 . B B . 220 LEU HD21 1 1
8 20371 2 2 9 LEU HD22 H -14.089 -10.715 15.917 1.00 . B B . 220 LEU HD22 1 1
8 20372 2 2 9 LEU HD23 H -15.109 -10.703 14.479 1.00 . B B . 220 LEU HD23 1 1
8 20373 2 2 9 LEU HG H -14.070 -8.528 14.811 1.00 . B B . 220 LEU HG 1 1
8 20374 2 2 9 LEU N N -15.560 -8.302 12.454 1.00 . B B . 220 LEU N 1 1
8 20375 2 2 9 LEU O O -18.703 -7.708 13.869 1.00 . B B . 220 LEU O 1 1
8 20376 2 2 10 ALA C C -20.567 -8.966 11.599 1.00 . B B . 221 ALA C 1 1
8 20377 2 2 10 ALA CA C -19.537 -7.914 11.229 1.00 . B B . 221 ALA CA 1 1
8 20378 2 2 10 ALA CB C -19.479 -7.731 9.721 1.00 . B B . 221 ALA CB 1 1
8 20379 2 2 10 ALA H H -17.565 -8.668 11.131 1.00 . B B . 221 ALA H 1 1
8 20380 2 2 10 ALA HA H -19.813 -6.972 11.680 1.00 . B B . 221 ALA HA 1 1
8 20381 2 2 10 ALA HB1 H -20.449 -7.424 9.358 1.00 . B B . 221 ALA HB1 1 1
8 20382 2 2 10 ALA HB2 H -19.201 -8.665 9.255 1.00 . B B . 221 ALA HB2 1 1
8 20383 2 2 10 ALA HB3 H -18.748 -6.975 9.478 1.00 . B B . 221 ALA HB3 1 1
8 20384 2 2 10 ALA N N -18.236 -8.305 11.748 1.00 . B B . 221 ALA N 1 1
8 20385 2 2 10 ALA O O -21.689 -8.646 11.993 1.00 . B B . 221 ALA O 1 1
8 20386 2 2 11 THR C C -20.769 -11.618 13.377 1.00 . B B . 222 THR C 1 1
8 20387 2 2 11 THR CA C -21.004 -11.331 11.896 1.00 . B B . 222 THR CA 1 1
8 20388 2 2 11 THR CB C -20.712 -12.590 11.056 1.00 . B B . 222 THR CB 1 1
8 20389 2 2 11 THR CG2 C -21.747 -13.674 11.317 1.00 . B B . 222 THR CG2 1 1
8 20390 2 2 11 THR H H -19.281 -10.408 11.102 1.00 . B B . 222 THR H 1 1
8 20391 2 2 11 THR HA H -22.037 -11.049 11.749 1.00 . B B . 222 THR HA 1 1
8 20392 2 2 11 THR HB H -19.735 -12.967 11.323 1.00 . B B . 222 THR HB 1 1
8 20393 2 2 11 THR HG1 H -19.845 -12.429 9.283 1.00 . B B . 222 THR HG1 1 1
8 20394 2 2 11 THR HG21 H -21.512 -14.547 10.725 1.00 . B B . 222 THR HG21 1 1
8 20395 2 2 11 THR HG22 H -22.727 -13.309 11.049 1.00 . B B . 222 THR HG22 1 1
8 20396 2 2 11 THR HG23 H -21.735 -13.937 12.365 1.00 . B B . 222 THR HG23 1 1
8 20397 2 2 11 THR N N -20.168 -10.222 11.480 1.00 . B B . 222 THR N 1 1
8 20398 2 2 11 THR O O -20.163 -12.627 13.752 1.00 . B B . 222 THR O 1 1
8 20399 2 2 11 THR OG1 O -20.720 -12.250 9.661 1.00 . B B . 222 THR OG1 1 1
8 20400 2 2 12 LYS C C -22.268 -10.250 16.362 1.00 . B B . 223 LYS C 1 1
8 20401 2 2 12 LYS CA C -21.038 -10.783 15.642 1.00 . B B . 223 LYS CA 1 1
8 20402 2 2 12 LYS CB C -19.805 -9.967 16.050 1.00 . B B . 223 LYS CB 1 1
8 20403 2 2 12 LYS CD C -18.376 -9.056 17.913 1.00 . B B . 223 LYS CD 1 1
8 20404 2 2 12 LYS CE C -18.811 -7.607 17.743 1.00 . B B . 223 LYS CE 1 1
8 20405 2 2 12 LYS CG C -19.487 -10.024 17.536 1.00 . B B . 223 LYS CG 1 1
8 20406 2 2 12 LYS H H -21.733 -9.937 13.840 1.00 . B B . 223 LYS H 1 1
8 20407 2 2 12 LYS HA H -20.888 -11.819 15.908 1.00 . B B . 223 LYS HA 1 1
8 20408 2 2 12 LYS HB2 H -18.949 -10.339 15.507 1.00 . B B . 223 LYS HB2 1 1
8 20409 2 2 12 LYS HB3 H -19.968 -8.934 15.779 1.00 . B B . 223 LYS HB3 1 1
8 20410 2 2 12 LYS HD2 H -18.105 -9.219 18.945 1.00 . B B . 223 LYS HD2 1 1
8 20411 2 2 12 LYS HD3 H -17.521 -9.242 17.280 1.00 . B B . 223 LYS HD3 1 1
8 20412 2 2 12 LYS HE2 H -17.960 -6.967 17.924 1.00 . B B . 223 LYS HE2 1 1
8 20413 2 2 12 LYS HE3 H -19.156 -7.466 16.729 1.00 . B B . 223 LYS HE3 1 1
8 20414 2 2 12 LYS HG2 H -20.376 -9.770 18.094 1.00 . B B . 223 LYS HG2 1 1
8 20415 2 2 12 LYS HG3 H -19.177 -11.029 17.788 1.00 . B B . 223 LYS HG3 1 1
8 20416 2 2 12 LYS HZ1 H -19.585 -7.344 19.667 1.00 . B B . 223 LYS HZ1 1 1
8 20417 2 2 12 LYS HZ2 H -20.742 -7.831 18.531 1.00 . B B . 223 LYS HZ2 1 1
8 20418 2 2 12 LYS HZ3 H -20.174 -6.232 18.536 1.00 . B B . 223 LYS HZ3 1 1
8 20419 2 2 12 LYS N N -21.234 -10.700 14.208 1.00 . B B . 223 LYS N 1 1
8 20420 2 2 12 LYS NZ N -19.903 -7.230 18.683 1.00 . B B . 223 LYS NZ 1 1
8 20421 2 2 12 LYS O O -22.952 -9.359 15.856 1.00 . B B . 223 LYS O 1 1
8 20422 2 2 13 ALA C C -23.080 -9.373 19.427 1.00 . B B . 224 ALA C 1 1
8 20423 2 2 13 ALA CA C -23.636 -10.300 18.352 1.00 . B B . 224 ALA CA 1 1
8 20424 2 2 13 ALA CB C -24.404 -11.457 18.973 1.00 . B B . 224 ALA CB 1 1
8 20425 2 2 13 ALA H H -22.014 -11.559 17.847 1.00 . B B . 224 ALA H 1 1
8 20426 2 2 13 ALA HA H -24.312 -9.742 17.718 1.00 . B B . 224 ALA HA 1 1
8 20427 2 2 13 ALA HB1 H -24.794 -12.091 18.190 1.00 . B B . 224 ALA HB1 1 1
8 20428 2 2 13 ALA HB2 H -25.221 -11.071 19.564 1.00 . B B . 224 ALA HB2 1 1
8 20429 2 2 13 ALA HB3 H -23.742 -12.032 19.603 1.00 . B B . 224 ALA HB3 1 1
8 20430 2 2 13 ALA N N -22.553 -10.798 17.527 1.00 . B B . 224 ALA N 1 1
8 20431 2 2 13 ALA O O -23.176 -9.712 20.625 1.00 . B B . 224 ALA O 1 1
8 20432 2 2 13 ALA OXT O -22.502 -8.326 19.066 1.00 . B B . 224 ALA OXT 1 1
9 20433 1 1 1 GLY C C 32.934 14.763 -1.278 1.00 . A A . 1 GLY C 1 1
9 20434 1 1 1 GLY CA C 32.309 16.099 -0.952 1.00 . A A . 1 GLY CA 1 1
9 20435 1 1 1 GLY H1 H 32.768 18.127 -1.027 1.00 . A A . 1 GLY H1 1 1
9 20436 1 1 1 GLY H2 H 33.385 17.233 -2.329 1.00 . A A . 1 GLY H2 1 1
9 20437 1 1 1 GLY H3 H 34.115 17.123 -0.803 1.00 . A A . 1 GLY H3 1 1
9 20438 1 1 1 GLY HA2 H 32.093 16.135 0.105 1.00 . A A . 1 GLY HA2 1 1
9 20439 1 1 1 GLY HA3 H 31.387 16.200 -1.504 1.00 . A A . 1 GLY HA3 1 1
9 20440 1 1 1 GLY N N 33.206 17.223 -1.301 1.00 . A A . 1 GLY N 1 1
9 20441 1 1 1 GLY O O 33.483 14.579 -2.366 1.00 . A A . 1 GLY O 1 1
9 20442 1 1 2 SER C C 32.704 11.732 -1.605 1.00 . A A . 2 SER C 1 1
9 20443 1 1 2 SER CA C 33.438 12.515 -0.516 1.00 . A A . 2 SER CA 1 1
9 20444 1 1 2 SER CB C 33.409 11.754 0.810 1.00 . A A . 2 SER CB 1 1
9 20445 1 1 2 SER H H 32.420 14.050 0.515 1.00 . A A . 2 SER H 1 1
9 20446 1 1 2 SER HA H 34.467 12.643 -0.819 1.00 . A A . 2 SER HA 1 1
9 20447 1 1 2 SER HB2 H 33.658 10.719 0.635 1.00 . A A . 2 SER HB2 1 1
9 20448 1 1 2 SER HB3 H 34.129 12.188 1.488 1.00 . A A . 2 SER HB3 1 1
9 20449 1 1 2 SER HG H 32.074 11.166 2.126 1.00 . A A . 2 SER HG 1 1
9 20450 1 1 2 SER N N 32.865 13.836 -0.335 1.00 . A A . 2 SER N 1 1
9 20451 1 1 2 SER O O 31.477 11.791 -1.714 1.00 . A A . 2 SER O 1 1
9 20452 1 1 2 SER OG O 32.124 11.818 1.408 1.00 . A A . 2 SER OG 1 1
9 20453 1 1 3 HIS C C 32.889 8.737 -3.151 1.00 . A A . 3 HIS C 1 1
9 20454 1 1 3 HIS CA C 32.912 10.222 -3.507 1.00 . A A . 3 HIS CA 1 1
9 20455 1 1 3 HIS CB C 33.705 10.461 -4.807 1.00 . A A . 3 HIS CB 1 1
9 20456 1 1 3 HIS CD2 C 36.221 10.661 -4.180 1.00 . A A . 3 HIS CD2 1 1
9 20457 1 1 3 HIS CE1 C 36.934 8.821 -5.121 1.00 . A A . 3 HIS CE1 1 1
9 20458 1 1 3 HIS CG C 35.153 10.056 -4.750 1.00 . A A . 3 HIS CG 1 1
9 20459 1 1 3 HIS H H 34.438 10.967 -2.233 1.00 . A A . 3 HIS H 1 1
9 20460 1 1 3 HIS HA H 31.894 10.553 -3.656 1.00 . A A . 3 HIS HA 1 1
9 20461 1 1 3 HIS HB2 H 33.243 9.901 -5.606 1.00 . A A . 3 HIS HB2 1 1
9 20462 1 1 3 HIS HB3 H 33.666 11.514 -5.051 1.00 . A A . 3 HIS HB3 1 1
9 20463 1 1 3 HIS HD1 H 35.101 8.249 -5.845 1.00 . A A . 3 HIS HD1 1 1
9 20464 1 1 3 HIS HD2 H 36.211 11.594 -3.632 1.00 . A A . 3 HIS HD2 1 1
9 20465 1 1 3 HIS HE1 H 37.578 8.023 -5.464 1.00 . A A . 3 HIS HE1 1 1
9 20466 1 1 3 HIS HE2 H 38.176 9.937 -3.935 1.00 . A A . 3 HIS HE2 1 1
9 20467 1 1 3 HIS N N 33.467 10.999 -2.404 1.00 . A A . 3 HIS N 1 1
9 20468 1 1 3 HIS ND1 N 35.636 8.908 -5.332 1.00 . A A . 3 HIS ND1 1 1
9 20469 1 1 3 HIS NE2 N 37.318 9.872 -4.422 1.00 . A A . 3 HIS NE2 1 1
9 20470 1 1 3 HIS O O 33.142 7.872 -3.987 1.00 . A A . 3 HIS O 1 1
9 20471 1 1 4 MET C C 31.312 6.886 -0.527 1.00 . A A . 4 MET C 1 1
9 20472 1 1 4 MET CA C 32.538 7.093 -1.398 1.00 . A A . 4 MET CA 1 1
9 20473 1 1 4 MET CB C 33.801 6.782 -0.592 1.00 . A A . 4 MET CB 1 1
9 20474 1 1 4 MET CE C 34.981 5.607 2.171 1.00 . A A . 4 MET CE 1 1
9 20475 1 1 4 MET CG C 33.994 7.682 0.619 1.00 . A A . 4 MET CG 1 1
9 20476 1 1 4 MET H H 32.335 9.192 -1.291 1.00 . A A . 4 MET H 1 1
9 20477 1 1 4 MET HA H 32.485 6.427 -2.246 1.00 . A A . 4 MET HA 1 1
9 20478 1 1 4 MET HB2 H 33.751 5.759 -0.247 1.00 . A A . 4 MET HB2 1 1
9 20479 1 1 4 MET HB3 H 34.661 6.892 -1.236 1.00 . A A . 4 MET HB3 1 1
9 20480 1 1 4 MET HE1 H 34.077 5.676 2.760 1.00 . A A . 4 MET HE1 1 1
9 20481 1 1 4 MET HE2 H 35.776 5.200 2.780 1.00 . A A . 4 MET HE2 1 1
9 20482 1 1 4 MET HE3 H 34.809 4.961 1.324 1.00 . A A . 4 MET HE3 1 1
9 20483 1 1 4 MET HG2 H 34.108 8.700 0.277 1.00 . A A . 4 MET HG2 1 1
9 20484 1 1 4 MET HG3 H 33.118 7.611 1.247 1.00 . A A . 4 MET HG3 1 1
9 20485 1 1 4 MET N N 32.572 8.458 -1.897 1.00 . A A . 4 MET N 1 1
9 20486 1 1 4 MET O O 30.729 7.848 -0.024 1.00 . A A . 4 MET O 1 1
9 20487 1 1 4 MET SD S 35.445 7.239 1.595 1.00 . A A . 4 MET SD 1 1
9 20488 1 1 5 ALA C C 30.272 4.971 1.888 1.00 . A A . 5 ALA C 1 1
9 20489 1 1 5 ALA CA C 29.791 5.307 0.489 1.00 . A A . 5 ALA CA 1 1
9 20490 1 1 5 ALA CB C 28.991 4.152 -0.081 1.00 . A A . 5 ALA CB 1 1
9 20491 1 1 5 ALA H H 31.394 4.913 -0.831 1.00 . A A . 5 ALA H 1 1
9 20492 1 1 5 ALA HA H 29.146 6.172 0.538 1.00 . A A . 5 ALA HA 1 1
9 20493 1 1 5 ALA HB1 H 28.172 3.928 0.586 1.00 . A A . 5 ALA HB1 1 1
9 20494 1 1 5 ALA HB2 H 29.628 3.284 -0.175 1.00 . A A . 5 ALA HB2 1 1
9 20495 1 1 5 ALA HB3 H 28.603 4.423 -1.051 1.00 . A A . 5 ALA HB3 1 1
9 20496 1 1 5 ALA N N 30.914 5.635 -0.365 1.00 . A A . 5 ALA N 1 1
9 20497 1 1 5 ALA O O 31.341 4.386 2.065 1.00 . A A . 5 ALA O 1 1
9 20498 1 1 6 SER C C 28.948 3.999 4.830 1.00 . A A . 6 SER C 1 1
9 20499 1 1 6 SER CA C 29.825 5.105 4.258 1.00 . A A . 6 SER CA 1 1
9 20500 1 1 6 SER CB C 29.646 6.399 5.051 1.00 . A A . 6 SER CB 1 1
9 20501 1 1 6 SER H H 28.635 5.799 2.661 1.00 . A A . 6 SER H 1 1
9 20502 1 1 6 SER HA H 30.859 4.799 4.303 1.00 . A A . 6 SER HA 1 1
9 20503 1 1 6 SER HB2 H 30.118 7.207 4.517 1.00 . A A . 6 SER HB2 1 1
9 20504 1 1 6 SER HB3 H 28.591 6.608 5.156 1.00 . A A . 6 SER HB3 1 1
9 20505 1 1 6 SER HG H 31.015 6.869 6.388 1.00 . A A . 6 SER HG 1 1
9 20506 1 1 6 SER N N 29.481 5.344 2.872 1.00 . A A . 6 SER N 1 1
9 20507 1 1 6 SER O O 27.757 3.914 4.520 1.00 . A A . 6 SER O 1 1
9 20508 1 1 6 SER OG O 30.222 6.303 6.345 1.00 . A A . 6 SER OG 1 1
9 20509 1 1 7 SER C C 27.793 2.651 7.271 1.00 . A A . 7 SER C 1 1
9 20510 1 1 7 SER CA C 28.827 2.072 6.309 1.00 . A A . 7 SER CA 1 1
9 20511 1 1 7 SER CB C 29.818 1.175 7.057 1.00 . A A . 7 SER CB 1 1
9 20512 1 1 7 SER H H 30.514 3.241 5.811 1.00 . A A . 7 SER H 1 1
9 20513 1 1 7 SER HA H 28.320 1.490 5.552 1.00 . A A . 7 SER HA 1 1
9 20514 1 1 7 SER HB2 H 30.288 1.740 7.850 1.00 . A A . 7 SER HB2 1 1
9 20515 1 1 7 SER HB3 H 29.290 0.332 7.479 1.00 . A A . 7 SER HB3 1 1
9 20516 1 1 7 SER HG H 30.450 -0.012 5.620 1.00 . A A . 7 SER HG 1 1
9 20517 1 1 7 SER N N 29.549 3.146 5.647 1.00 . A A . 7 SER N 1 1
9 20518 1 1 7 SER O O 28.143 3.239 8.298 1.00 . A A . 7 SER O 1 1
9 20519 1 1 7 SER OG O 30.826 0.692 6.180 1.00 . A A . 7 SER OG 1 1
9 20520 1 1 8 CYS C C 24.110 2.462 7.380 1.00 . A A . 8 CYS C 1 1
9 20521 1 1 8 CYS CA C 25.448 3.101 7.709 1.00 . A A . 8 CYS CA 1 1
9 20522 1 1 8 CYS CB C 25.382 4.607 7.434 1.00 . A A . 8 CYS CB 1 1
9 20523 1 1 8 CYS H H 26.294 1.970 6.135 1.00 . A A . 8 CYS H 1 1
9 20524 1 1 8 CYS HA H 25.660 2.942 8.749 1.00 . A A . 8 CYS HA 1 1
9 20525 1 1 8 CYS HB2 H 24.535 5.023 7.957 1.00 . A A . 8 CYS HB2 1 1
9 20526 1 1 8 CYS HB3 H 26.288 5.072 7.797 1.00 . A A . 8 CYS HB3 1 1
9 20527 1 1 8 CYS HG H 26.290 4.588 5.047 1.00 . A A . 8 CYS HG 1 1
9 20528 1 1 8 CYS N N 26.520 2.501 6.930 1.00 . A A . 8 CYS N 1 1
9 20529 1 1 8 CYS O O 23.989 1.707 6.416 1.00 . A A . 8 CYS O 1 1
9 20530 1 1 8 CYS SG S 25.209 5.031 5.682 1.00 . A A . 8 CYS SG 1 1
9 20531 1 1 9 ALA C C 21.084 3.244 6.960 1.00 . A A . 9 ALA C 1 1
9 20532 1 1 9 ALA CA C 21.760 2.302 7.944 1.00 . A A . 9 ALA CA 1 1
9 20533 1 1 9 ALA CB C 20.963 2.225 9.239 1.00 . A A . 9 ALA CB 1 1
9 20534 1 1 9 ALA H H 23.299 3.274 9.018 1.00 . A A . 9 ALA H 1 1
9 20535 1 1 9 ALA HA H 21.808 1.312 7.512 1.00 . A A . 9 ALA HA 1 1
9 20536 1 1 9 ALA HB1 H 19.942 1.927 9.026 1.00 . A A . 9 ALA HB1 1 1
9 20537 1 1 9 ALA HB2 H 20.962 3.193 9.718 1.00 . A A . 9 ALA HB2 1 1
9 20538 1 1 9 ALA HB3 H 21.418 1.499 9.897 1.00 . A A . 9 ALA HB3 1 1
9 20539 1 1 9 ALA N N 23.115 2.748 8.205 1.00 . A A . 9 ALA N 1 1
9 20540 1 1 9 ALA O O 20.971 4.444 7.215 1.00 . A A . 9 ALA O 1 1
9 20541 1 1 10 VAL C C 18.456 3.304 4.985 1.00 . A A . 10 VAL C 1 1
9 20542 1 1 10 VAL CA C 19.956 3.505 4.837 1.00 . A A . 10 VAL CA 1 1
9 20543 1 1 10 VAL CB C 20.397 3.151 3.399 1.00 . A A . 10 VAL CB 1 1
9 20544 1 1 10 VAL CG1 C 19.718 4.070 2.398 1.00 . A A . 10 VAL CG1 1 1
9 20545 1 1 10 VAL CG2 C 21.913 3.233 3.246 1.00 . A A . 10 VAL CG2 1 1
9 20546 1 1 10 VAL H H 20.782 1.749 5.674 1.00 . A A . 10 VAL H 1 1
9 20547 1 1 10 VAL HA H 20.187 4.544 5.016 1.00 . A A . 10 VAL HA 1 1
9 20548 1 1 10 VAL HB H 20.087 2.134 3.189 1.00 . A A . 10 VAL HB 1 1
9 20549 1 1 10 VAL HG11 H 18.694 3.753 2.254 1.00 . A A . 10 VAL HG11 1 1
9 20550 1 1 10 VAL HG12 H 20.245 4.026 1.456 1.00 . A A . 10 VAL HG12 1 1
9 20551 1 1 10 VAL HG13 H 19.732 5.082 2.772 1.00 . A A . 10 VAL HG13 1 1
9 20552 1 1 10 VAL HG21 H 22.378 2.367 3.698 1.00 . A A . 10 VAL HG21 1 1
9 20553 1 1 10 VAL HG22 H 22.274 4.126 3.733 1.00 . A A . 10 VAL HG22 1 1
9 20554 1 1 10 VAL HG23 H 22.166 3.268 2.197 1.00 . A A . 10 VAL HG23 1 1
9 20555 1 1 10 VAL N N 20.648 2.708 5.834 1.00 . A A . 10 VAL N 1 1
9 20556 1 1 10 VAL O O 17.974 2.171 5.014 1.00 . A A . 10 VAL O 1 1
9 20557 1 1 11 GLN C C 15.515 4.621 4.106 1.00 . A A . 11 GLN C 1 1
9 20558 1 1 11 GLN CA C 16.301 4.344 5.373 1.00 . A A . 11 GLN CA 1 1
9 20559 1 1 11 GLN CB C 15.903 5.377 6.439 1.00 . A A . 11 GLN CB 1 1
9 20560 1 1 11 GLN CD C 17.036 6.824 8.181 1.00 . A A . 11 GLN CD 1 1
9 20561 1 1 11 GLN CG C 16.800 5.414 7.671 1.00 . A A . 11 GLN CG 1 1
9 20562 1 1 11 GLN H H 18.165 5.279 5.017 1.00 . A A . 11 GLN H 1 1
9 20563 1 1 11 GLN HA H 16.057 3.350 5.715 1.00 . A A . 11 GLN HA 1 1
9 20564 1 1 11 GLN HB2 H 15.913 6.358 5.990 1.00 . A A . 11 GLN HB2 1 1
9 20565 1 1 11 GLN HB3 H 14.900 5.156 6.766 1.00 . A A . 11 GLN HB3 1 1
9 20566 1 1 11 GLN HE21 H 15.238 7.395 7.536 1.00 . A A . 11 GLN HE21 1 1
9 20567 1 1 11 GLN HE22 H 16.195 8.617 8.304 1.00 . A A . 11 GLN HE22 1 1
9 20568 1 1 11 GLN HG2 H 16.334 4.846 8.469 1.00 . A A . 11 GLN HG2 1 1
9 20569 1 1 11 GLN HG3 H 17.748 4.971 7.421 1.00 . A A . 11 GLN HG3 1 1
9 20570 1 1 11 GLN N N 17.731 4.403 5.113 1.00 . A A . 11 GLN N 1 1
9 20571 1 1 11 GLN NE2 N 16.061 7.700 7.990 1.00 . A A . 11 GLN NE2 1 1
9 20572 1 1 11 GLN O O 15.892 5.479 3.305 1.00 . A A . 11 GLN O 1 1
9 20573 1 1 11 GLN OE1 O 18.086 7.122 8.753 1.00 . A A . 11 GLN OE1 1 1
9 20574 1 1 12 VAL C C 12.149 4.473 3.435 1.00 . A A . 12 VAL C 1 1
9 20575 1 1 12 VAL CA C 13.515 4.149 2.843 1.00 . A A . 12 VAL CA 1 1
9 20576 1 1 12 VAL CB C 13.427 2.940 1.893 1.00 . A A . 12 VAL CB 1 1
9 20577 1 1 12 VAL CG1 C 14.760 2.700 1.203 1.00 . A A . 12 VAL CG1 1 1
9 20578 1 1 12 VAL CG2 C 13.018 1.713 2.653 1.00 . A A . 12 VAL CG2 1 1
9 20579 1 1 12 VAL H H 14.247 3.129 4.523 1.00 . A A . 12 VAL H 1 1
9 20580 1 1 12 VAL HA H 13.877 5.002 2.290 1.00 . A A . 12 VAL HA 1 1
9 20581 1 1 12 VAL HB H 12.672 3.129 1.151 1.00 . A A . 12 VAL HB 1 1
9 20582 1 1 12 VAL HG11 H 15.200 3.643 0.917 1.00 . A A . 12 VAL HG11 1 1
9 20583 1 1 12 VAL HG12 H 14.604 2.095 0.320 1.00 . A A . 12 VAL HG12 1 1
9 20584 1 1 12 VAL HG13 H 15.425 2.183 1.878 1.00 . A A . 12 VAL HG13 1 1
9 20585 1 1 12 VAL HG21 H 12.111 1.930 3.184 1.00 . A A . 12 VAL HG21 1 1
9 20586 1 1 12 VAL HG22 H 13.795 1.444 3.355 1.00 . A A . 12 VAL HG22 1 1
9 20587 1 1 12 VAL HG23 H 12.850 0.896 1.967 1.00 . A A . 12 VAL HG23 1 1
9 20588 1 1 12 VAL N N 14.435 3.886 3.920 1.00 . A A . 12 VAL N 1 1
9 20589 1 1 12 VAL O O 11.774 3.919 4.475 1.00 . A A . 12 VAL O 1 1
9 20590 1 1 13 LYS C C 9.015 5.433 2.408 1.00 . A A . 13 LYS C 1 1
9 20591 1 1 13 LYS CA C 10.135 5.808 3.366 1.00 . A A . 13 LYS CA 1 1
9 20592 1 1 13 LYS CB C 10.132 7.336 3.655 1.00 . A A . 13 LYS CB 1 1
9 20593 1 1 13 LYS CD C 7.650 7.926 3.667 1.00 . A A . 13 LYS CD 1 1
9 20594 1 1 13 LYS CE C 6.786 9.086 4.131 1.00 . A A . 13 LYS CE 1 1
9 20595 1 1 13 LYS CG C 8.926 7.835 4.492 1.00 . A A . 13 LYS CG 1 1
9 20596 1 1 13 LYS H H 11.701 5.714 1.916 1.00 . A A . 13 LYS H 1 1
9 20597 1 1 13 LYS HA H 9.988 5.274 4.295 1.00 . A A . 13 LYS HA 1 1
9 20598 1 1 13 LYS HB2 H 11.055 7.609 4.171 1.00 . A A . 13 LYS HB2 1 1
9 20599 1 1 13 LYS HB3 H 10.111 7.854 2.707 1.00 . A A . 13 LYS HB3 1 1
9 20600 1 1 13 LYS HD2 H 7.910 8.074 2.629 1.00 . A A . 13 LYS HD2 1 1
9 20601 1 1 13 LYS HD3 H 7.094 7.006 3.774 1.00 . A A . 13 LYS HD3 1 1
9 20602 1 1 13 LYS HE2 H 6.485 8.905 5.152 1.00 . A A . 13 LYS HE2 1 1
9 20603 1 1 13 LYS HE3 H 7.369 9.993 4.085 1.00 . A A . 13 LYS HE3 1 1
9 20604 1 1 13 LYS HG2 H 8.759 7.142 5.302 1.00 . A A . 13 LYS HG2 1 1
9 20605 1 1 13 LYS HG3 H 9.129 8.825 4.906 1.00 . A A . 13 LYS HG3 1 1
9 20606 1 1 13 LYS HZ1 H 4.982 8.396 3.336 1.00 . A A . 13 LYS HZ1 1 1
9 20607 1 1 13 LYS HZ2 H 5.831 9.433 2.302 1.00 . A A . 13 LYS HZ2 1 1
9 20608 1 1 13 LYS HZ3 H 5.006 10.063 3.641 1.00 . A A . 13 LYS HZ3 1 1
9 20609 1 1 13 LYS N N 11.409 5.372 2.803 1.00 . A A . 13 LYS N 1 1
9 20610 1 1 13 LYS NZ N 5.568 9.252 3.297 1.00 . A A . 13 LYS NZ 1 1
9 20611 1 1 13 LYS O O 8.987 5.886 1.268 1.00 . A A . 13 LYS O 1 1
9 20612 1 1 14 LEU C C 5.704 4.811 2.704 1.00 . A A . 14 LEU C 1 1
9 20613 1 1 14 LEU CA C 6.953 4.241 2.058 1.00 . A A . 14 LEU CA 1 1
9 20614 1 1 14 LEU CB C 6.831 2.731 1.889 1.00 . A A . 14 LEU CB 1 1
9 20615 1 1 14 LEU CD1 C 7.823 0.564 1.125 1.00 . A A . 14 LEU CD1 1 1
9 20616 1 1 14 LEU CD2 C 7.988 2.566 -0.336 1.00 . A A . 14 LEU CD2 1 1
9 20617 1 1 14 LEU CG C 7.971 2.071 1.102 1.00 . A A . 14 LEU CG 1 1
9 20618 1 1 14 LEU H H 8.217 4.180 3.746 1.00 . A A . 14 LEU H 1 1
9 20619 1 1 14 LEU HA H 7.080 4.694 1.085 1.00 . A A . 14 LEU HA 1 1
9 20620 1 1 14 LEU HB2 H 6.789 2.290 2.870 1.00 . A A . 14 LEU HB2 1 1
9 20621 1 1 14 LEU HB3 H 5.902 2.521 1.379 1.00 . A A . 14 LEU HB3 1 1
9 20622 1 1 14 LEU HD11 H 6.896 0.290 0.650 1.00 . A A . 14 LEU HD11 1 1
9 20623 1 1 14 LEU HD12 H 7.822 0.217 2.148 1.00 . A A . 14 LEU HD12 1 1
9 20624 1 1 14 LEU HD13 H 8.648 0.112 0.592 1.00 . A A . 14 LEU HD13 1 1
9 20625 1 1 14 LEU HD21 H 7.134 2.166 -0.865 1.00 . A A . 14 LEU HD21 1 1
9 20626 1 1 14 LEU HD22 H 8.897 2.239 -0.818 1.00 . A A . 14 LEU HD22 1 1
9 20627 1 1 14 LEU HD23 H 7.944 3.646 -0.345 1.00 . A A . 14 LEU HD23 1 1
9 20628 1 1 14 LEU HG H 8.918 2.323 1.557 1.00 . A A . 14 LEU HG 1 1
9 20629 1 1 14 LEU N N 8.111 4.583 2.856 1.00 . A A . 14 LEU N 1 1
9 20630 1 1 14 LEU O O 5.630 4.958 3.920 1.00 . A A . 14 LEU O 1 1
9 20631 1 1 15 GLU C C 2.301 4.957 1.999 1.00 . A A . 15 GLU C 1 1
9 20632 1 1 15 GLU CA C 3.529 5.791 2.352 1.00 . A A . 15 GLU CA 1 1
9 20633 1 1 15 GLU CB C 3.442 7.199 1.751 1.00 . A A . 15 GLU CB 1 1
9 20634 1 1 15 GLU CD C 2.289 9.439 1.770 1.00 . A A . 15 GLU CD 1 1
9 20635 1 1 15 GLU CG C 2.176 7.964 2.096 1.00 . A A . 15 GLU CG 1 1
9 20636 1 1 15 GLU H H 4.868 4.994 0.923 1.00 . A A . 15 GLU H 1 1
9 20637 1 1 15 GLU HA H 3.592 5.873 3.427 1.00 . A A . 15 GLU HA 1 1
9 20638 1 1 15 GLU HB2 H 4.285 7.775 2.100 1.00 . A A . 15 GLU HB2 1 1
9 20639 1 1 15 GLU HB3 H 3.500 7.115 0.675 1.00 . A A . 15 GLU HB3 1 1
9 20640 1 1 15 GLU HG2 H 1.357 7.548 1.531 1.00 . A A . 15 GLU HG2 1 1
9 20641 1 1 15 GLU HG3 H 1.976 7.856 3.150 1.00 . A A . 15 GLU HG3 1 1
9 20642 1 1 15 GLU N N 4.745 5.156 1.885 1.00 . A A . 15 GLU N 1 1
9 20643 1 1 15 GLU O O 2.108 4.579 0.843 1.00 . A A . 15 GLU O 1 1
9 20644 1 1 15 GLU OE1 O 2.655 9.778 0.627 1.00 . A A . 15 GLU OE1 1 1
9 20645 1 1 15 GLU OE2 O 2.028 10.271 2.662 1.00 . A A . 15 GLU OE2 1 1
9 20646 1 1 16 LEU C C -0.883 4.978 2.707 1.00 . A A . 16 LEU C 1 1
9 20647 1 1 16 LEU CA C 0.225 3.963 2.820 1.00 . A A . 16 LEU CA 1 1
9 20648 1 1 16 LEU CB C -0.124 3.035 3.988 1.00 . A A . 16 LEU CB 1 1
9 20649 1 1 16 LEU CD1 C 0.669 0.989 2.780 1.00 . A A . 16 LEU CD1 1 1
9 20650 1 1 16 LEU CD2 C 2.055 1.967 4.589 1.00 . A A . 16 LEU CD2 1 1
9 20651 1 1 16 LEU CG C 0.648 1.722 4.102 1.00 . A A . 16 LEU CG 1 1
9 20652 1 1 16 LEU H H 1.732 4.969 3.912 1.00 . A A . 16 LEU H 1 1
9 20653 1 1 16 LEU HA H 0.285 3.390 1.907 1.00 . A A . 16 LEU HA 1 1
9 20654 1 1 16 LEU HB2 H 0.034 3.587 4.896 1.00 . A A . 16 LEU HB2 1 1
9 20655 1 1 16 LEU HB3 H -1.176 2.797 3.919 1.00 . A A . 16 LEU HB3 1 1
9 20656 1 1 16 LEU HD11 H 1.631 1.130 2.316 1.00 . A A . 16 LEU HD11 1 1
9 20657 1 1 16 LEU HD12 H -0.104 1.381 2.136 1.00 . A A . 16 LEU HD12 1 1
9 20658 1 1 16 LEU HD13 H 0.501 -0.064 2.948 1.00 . A A . 16 LEU HD13 1 1
9 20659 1 1 16 LEU HD21 H 2.646 2.335 3.775 1.00 . A A . 16 LEU HD21 1 1
9 20660 1 1 16 LEU HD22 H 2.477 1.041 4.953 1.00 . A A . 16 LEU HD22 1 1
9 20661 1 1 16 LEU HD23 H 2.041 2.696 5.386 1.00 . A A . 16 LEU HD23 1 1
9 20662 1 1 16 LEU HG H 0.155 1.089 4.818 1.00 . A A . 16 LEU HG 1 1
9 20663 1 1 16 LEU N N 1.488 4.667 3.012 1.00 . A A . 16 LEU N 1 1
9 20664 1 1 16 LEU O O -0.894 5.970 3.433 1.00 . A A . 16 LEU O 1 1
9 20665 1 1 17 GLY C C -4.162 5.030 1.186 1.00 . A A . 17 GLY C 1 1
9 20666 1 1 17 GLY CA C -2.889 5.668 1.644 1.00 . A A . 17 GLY CA 1 1
9 20667 1 1 17 GLY H H -1.790 3.892 1.317 1.00 . A A . 17 GLY H 1 1
9 20668 1 1 17 GLY HA2 H -3.076 6.179 2.576 1.00 . A A . 17 GLY HA2 1 1
9 20669 1 1 17 GLY HA3 H -2.579 6.391 0.903 1.00 . A A . 17 GLY HA3 1 1
9 20670 1 1 17 GLY N N -1.823 4.725 1.836 1.00 . A A . 17 GLY N 1 1
9 20671 1 1 17 GLY O O -4.168 3.874 0.763 1.00 . A A . 17 GLY O 1 1
9 20672 1 1 18 HIS C C -7.529 6.505 0.931 1.00 . A A . 18 HIS C 1 1
9 20673 1 1 18 HIS CA C -6.523 5.371 0.776 1.00 . A A . 18 HIS CA 1 1
9 20674 1 1 18 HIS CB C -7.022 4.079 1.470 1.00 . A A . 18 HIS CB 1 1
9 20675 1 1 18 HIS CD2 C -9.487 4.010 2.278 1.00 . A A . 18 HIS CD2 1 1
9 20676 1 1 18 HIS CE1 C -9.196 4.903 4.255 1.00 . A A . 18 HIS CE1 1 1
9 20677 1 1 18 HIS CG C -8.165 4.270 2.421 1.00 . A A . 18 HIS CG 1 1
9 20678 1 1 18 HIS H H -5.167 6.657 1.743 1.00 . A A . 18 HIS H 1 1
9 20679 1 1 18 HIS HA H -6.398 5.176 -0.284 1.00 . A A . 18 HIS HA 1 1
9 20680 1 1 18 HIS HB2 H -7.339 3.378 0.714 1.00 . A A . 18 HIS HB2 1 1
9 20681 1 1 18 HIS HB3 H -6.202 3.643 2.028 1.00 . A A . 18 HIS HB3 1 1
9 20682 1 1 18 HIS HD1 H -7.164 5.100 4.084 1.00 . A A . 18 HIS HD1 1 1
9 20683 1 1 18 HIS HD2 H -9.966 3.566 1.418 1.00 . A A . 18 HIS HD2 1 1
9 20684 1 1 18 HIS HE1 H -9.398 5.328 5.227 1.00 . A A . 18 HIS HE1 1 1
9 20685 1 1 18 HIS HE2 H -11.036 4.226 3.679 1.00 . A A . 18 HIS HE2 1 1
9 20686 1 1 18 HIS N N -5.240 5.784 1.294 1.00 . A A . 18 HIS N 1 1
9 20687 1 1 18 HIS ND1 N -8.018 4.823 3.673 1.00 . A A . 18 HIS ND1 1 1
9 20688 1 1 18 HIS NE2 N -10.100 4.415 3.433 1.00 . A A . 18 HIS NE2 1 1
9 20689 1 1 18 HIS O O -7.478 7.275 1.893 1.00 . A A . 18 HIS O 1 1
9 20690 1 1 19 ARG C C -10.819 6.729 -0.045 1.00 . A A . 19 ARG C 1 1
9 20691 1 1 19 ARG CA C -9.535 7.524 0.039 1.00 . A A . 19 ARG CA 1 1
9 20692 1 1 19 ARG CB C -9.500 8.528 -1.110 1.00 . A A . 19 ARG CB 1 1
9 20693 1 1 19 ARG CD C -8.325 10.318 -2.368 1.00 . A A . 19 ARG CD 1 1
9 20694 1 1 19 ARG CG C -8.251 9.381 -1.177 1.00 . A A . 19 ARG CG 1 1
9 20695 1 1 19 ARG CZ C -9.924 11.981 -3.258 1.00 . A A . 19 ARG CZ 1 1
9 20696 1 1 19 ARG H H -8.336 6.018 -0.816 1.00 . A A . 19 ARG H 1 1
9 20697 1 1 19 ARG HA H -9.494 8.046 0.984 1.00 . A A . 19 ARG HA 1 1
9 20698 1 1 19 ARG HB2 H -9.593 7.996 -2.038 1.00 . A A . 19 ARG HB2 1 1
9 20699 1 1 19 ARG HB3 H -10.344 9.188 -1.011 1.00 . A A . 19 ARG HB3 1 1
9 20700 1 1 19 ARG HD2 H -7.401 10.872 -2.439 1.00 . A A . 19 ARG HD2 1 1
9 20701 1 1 19 ARG HD3 H -8.462 9.720 -3.260 1.00 . A A . 19 ARG HD3 1 1
9 20702 1 1 19 ARG HE H -9.862 11.346 -1.364 1.00 . A A . 19 ARG HE 1 1
9 20703 1 1 19 ARG HG2 H -8.173 9.966 -0.271 1.00 . A A . 19 ARG HG2 1 1
9 20704 1 1 19 ARG HG3 H -7.386 8.744 -1.277 1.00 . A A . 19 ARG HG3 1 1
9 20705 1 1 19 ARG HH11 H -8.608 11.278 -4.635 1.00 . A A . 19 ARG HH11 1 1
9 20706 1 1 19 ARG HH12 H -9.766 12.427 -5.235 1.00 . A A . 19 ARG HH12 1 1
9 20707 1 1 19 ARG HH21 H -11.365 12.858 -2.130 1.00 . A A . 19 ARG HH21 1 1
9 20708 1 1 19 ARG HH22 H -11.319 13.354 -3.801 1.00 . A A . 19 ARG HH22 1 1
9 20709 1 1 19 ARG N N -8.421 6.601 -0.030 1.00 . A A . 19 ARG N 1 1
9 20710 1 1 19 ARG NE N -9.442 11.256 -2.251 1.00 . A A . 19 ARG NE 1 1
9 20711 1 1 19 ARG NH1 N -9.387 11.892 -4.469 1.00 . A A . 19 ARG NH1 1 1
9 20712 1 1 19 ARG NH2 N -10.950 12.795 -3.049 1.00 . A A . 19 ARG NH2 1 1
9 20713 1 1 19 ARG O O -10.810 5.605 -0.543 1.00 . A A . 19 ARG O 1 1
9 20714 1 1 20 ALA C C -14.295 7.637 0.008 1.00 . A A . 20 ALA C 1 1
9 20715 1 1 20 ALA CA C -13.200 6.633 0.324 1.00 . A A . 20 ALA CA 1 1
9 20716 1 1 20 ALA CB C -13.542 5.853 1.579 1.00 . A A . 20 ALA CB 1 1
9 20717 1 1 20 ALA H H -11.842 8.147 0.924 1.00 . A A . 20 ALA H 1 1
9 20718 1 1 20 ALA HA H -13.127 5.927 -0.489 1.00 . A A . 20 ALA HA 1 1
9 20719 1 1 20 ALA HB1 H -13.045 4.893 1.547 1.00 . A A . 20 ALA HB1 1 1
9 20720 1 1 20 ALA HB2 H -14.611 5.706 1.632 1.00 . A A . 20 ALA HB2 1 1
9 20721 1 1 20 ALA HB3 H -13.210 6.402 2.448 1.00 . A A . 20 ALA HB3 1 1
9 20722 1 1 20 ALA N N -11.908 7.283 0.453 1.00 . A A . 20 ALA N 1 1
9 20723 1 1 20 ALA O O -14.314 8.754 0.542 1.00 . A A . 20 ALA O 1 1
9 20724 1 1 21 GLN C C -17.520 7.089 -1.556 1.00 . A A . 21 GLN C 1 1
9 20725 1 1 21 GLN CA C -16.349 8.016 -1.262 1.00 . A A . 21 GLN CA 1 1
9 20726 1 1 21 GLN CB C -16.016 8.906 -2.475 1.00 . A A . 21 GLN CB 1 1
9 20727 1 1 21 GLN CD C -17.085 8.211 -4.685 1.00 . A A . 21 GLN CD 1 1
9 20728 1 1 21 GLN CG C -15.839 8.195 -3.815 1.00 . A A . 21 GLN CG 1 1
9 20729 1 1 21 GLN H H -15.076 6.338 -1.284 1.00 . A A . 21 GLN H 1 1
9 20730 1 1 21 GLN HA H -16.610 8.646 -0.424 1.00 . A A . 21 GLN HA 1 1
9 20731 1 1 21 GLN HB2 H -16.797 9.639 -2.591 1.00 . A A . 21 GLN HB2 1 1
9 20732 1 1 21 GLN HB3 H -15.092 9.419 -2.262 1.00 . A A . 21 GLN HB3 1 1
9 20733 1 1 21 GLN HE21 H -17.643 6.433 -3.997 1.00 . A A . 21 GLN HE21 1 1
9 20734 1 1 21 GLN HE22 H -18.685 7.145 -5.179 1.00 . A A . 21 GLN HE22 1 1
9 20735 1 1 21 GLN HG2 H -15.046 8.687 -4.347 1.00 . A A . 21 GLN HG2 1 1
9 20736 1 1 21 GLN HG3 H -15.559 7.173 -3.639 1.00 . A A . 21 GLN HG3 1 1
9 20737 1 1 21 GLN N N -15.195 7.223 -0.875 1.00 . A A . 21 GLN N 1 1
9 20738 1 1 21 GLN NE2 N -17.888 7.161 -4.608 1.00 . A A . 21 GLN NE2 1 1
9 20739 1 1 21 GLN O O -17.331 5.981 -2.060 1.00 . A A . 21 GLN O 1 1
9 20740 1 1 21 GLN OE1 O -17.312 9.152 -5.443 1.00 . A A . 21 GLN OE1 1 1
9 20741 1 1 22 VAL C C -20.671 7.196 -2.635 1.00 . A A . 22 VAL C 1 1
9 20742 1 1 22 VAL CA C -19.897 6.693 -1.426 1.00 . A A . 22 VAL CA 1 1
9 20743 1 1 22 VAL CB C -20.827 6.667 -0.183 1.00 . A A . 22 VAL CB 1 1
9 20744 1 1 22 VAL CG1 C -21.536 7.992 0.015 1.00 . A A . 22 VAL CG1 1 1
9 20745 1 1 22 VAL CG2 C -21.844 5.539 -0.277 1.00 . A A . 22 VAL CG2 1 1
9 20746 1 1 22 VAL H H -18.823 8.418 -0.832 1.00 . A A . 22 VAL H 1 1
9 20747 1 1 22 VAL HA H -19.564 5.685 -1.622 1.00 . A A . 22 VAL HA 1 1
9 20748 1 1 22 VAL HB H -20.214 6.487 0.687 1.00 . A A . 22 VAL HB 1 1
9 20749 1 1 22 VAL HG11 H -22.098 7.959 0.939 1.00 . A A . 22 VAL HG11 1 1
9 20750 1 1 22 VAL HG12 H -22.209 8.169 -0.811 1.00 . A A . 22 VAL HG12 1 1
9 20751 1 1 22 VAL HG13 H -20.808 8.788 0.064 1.00 . A A . 22 VAL HG13 1 1
9 20752 1 1 22 VAL HG21 H -21.398 4.616 0.061 1.00 . A A . 22 VAL HG21 1 1
9 20753 1 1 22 VAL HG22 H -22.163 5.428 -1.303 1.00 . A A . 22 VAL HG22 1 1
9 20754 1 1 22 VAL HG23 H -22.698 5.773 0.341 1.00 . A A . 22 VAL HG23 1 1
9 20755 1 1 22 VAL N N -18.720 7.516 -1.209 1.00 . A A . 22 VAL N 1 1
9 20756 1 1 22 VAL O O -20.783 8.402 -2.860 1.00 . A A . 22 VAL O 1 1
9 20757 1 1 23 ARG C C -23.498 6.386 -3.977 1.00 . A A . 23 ARG C 1 1
9 20758 1 1 23 ARG CA C -22.092 6.617 -4.490 1.00 . A A . 23 ARG CA 1 1
9 20759 1 1 23 ARG CB C -21.817 5.786 -5.747 1.00 . A A . 23 ARG CB 1 1
9 20760 1 1 23 ARG CD C -21.665 3.352 -6.374 1.00 . A A . 23 ARG CD 1 1
9 20761 1 1 23 ARG CG C -21.161 4.450 -5.454 1.00 . A A . 23 ARG CG 1 1
9 20762 1 1 23 ARG CZ C -20.384 3.233 -8.482 1.00 . A A . 23 ARG CZ 1 1
9 20763 1 1 23 ARG H H -20.939 5.331 -3.276 1.00 . A A . 23 ARG H 1 1
9 20764 1 1 23 ARG HA H -21.969 7.668 -4.718 1.00 . A A . 23 ARG HA 1 1
9 20765 1 1 23 ARG HB2 H -22.751 5.605 -6.266 1.00 . A A . 23 ARG HB2 1 1
9 20766 1 1 23 ARG HB3 H -21.161 6.347 -6.396 1.00 . A A . 23 ARG HB3 1 1
9 20767 1 1 23 ARG HD2 H -21.154 2.436 -6.130 1.00 . A A . 23 ARG HD2 1 1
9 20768 1 1 23 ARG HD3 H -22.725 3.224 -6.211 1.00 . A A . 23 ARG HD3 1 1
9 20769 1 1 23 ARG HE H -22.135 4.185 -8.246 1.00 . A A . 23 ARG HE 1 1
9 20770 1 1 23 ARG HG2 H -20.095 4.552 -5.592 1.00 . A A . 23 ARG HG2 1 1
9 20771 1 1 23 ARG HG3 H -21.365 4.179 -4.431 1.00 . A A . 23 ARG HG3 1 1
9 20772 1 1 23 ARG HH11 H -19.414 2.457 -6.877 1.00 . A A . 23 ARG HH11 1 1
9 20773 1 1 23 ARG HH12 H -18.590 2.290 -8.397 1.00 . A A . 23 ARG HH12 1 1
9 20774 1 1 23 ARG HH21 H -21.037 3.980 -10.251 1.00 . A A . 23 ARG HH21 1 1
9 20775 1 1 23 ARG HH22 H -19.501 3.163 -10.309 1.00 . A A . 23 ARG HH22 1 1
9 20776 1 1 23 ARG N N -21.172 6.276 -3.426 1.00 . A A . 23 ARG N 1 1
9 20777 1 1 23 ARG NE N -21.441 3.656 -7.785 1.00 . A A . 23 ARG NE 1 1
9 20778 1 1 23 ARG NH1 N -19.386 2.609 -7.872 1.00 . A A . 23 ARG NH1 1 1
9 20779 1 1 23 ARG NH2 N -20.302 3.476 -9.782 1.00 . A A . 23 ARG NH2 1 1
9 20780 1 1 23 ARG O O -23.797 5.323 -3.429 1.00 . A A . 23 ARG O 1 1
9 20781 1 1 24 LYS C C -26.511 6.228 -4.127 1.00 . A A . 24 LYS C 1 1
9 20782 1 1 24 LYS CA C -25.685 7.373 -3.549 1.00 . A A . 24 LYS CA 1 1
9 20783 1 1 24 LYS CB C -26.396 8.707 -3.790 1.00 . A A . 24 LYS CB 1 1
9 20784 1 1 24 LYS CD C -27.309 9.742 -1.681 1.00 . A A . 24 LYS CD 1 1
9 20785 1 1 24 LYS CE C -28.515 9.853 -0.764 1.00 . A A . 24 LYS CE 1 1
9 20786 1 1 24 LYS CG C -27.625 8.919 -2.923 1.00 . A A . 24 LYS CG 1 1
9 20787 1 1 24 LYS H H -24.074 8.170 -4.666 1.00 . A A . 24 LYS H 1 1
9 20788 1 1 24 LYS HA H -25.573 7.216 -2.487 1.00 . A A . 24 LYS HA 1 1
9 20789 1 1 24 LYS HB2 H -25.705 9.510 -3.592 1.00 . A A . 24 LYS HB2 1 1
9 20790 1 1 24 LYS HB3 H -26.701 8.756 -4.825 1.00 . A A . 24 LYS HB3 1 1
9 20791 1 1 24 LYS HD2 H -26.502 9.274 -1.138 1.00 . A A . 24 LYS HD2 1 1
9 20792 1 1 24 LYS HD3 H -27.010 10.734 -1.987 1.00 . A A . 24 LYS HD3 1 1
9 20793 1 1 24 LYS HE2 H -28.317 10.610 -0.019 1.00 . A A . 24 LYS HE2 1 1
9 20794 1 1 24 LYS HE3 H -29.374 10.144 -1.351 1.00 . A A . 24 LYS HE3 1 1
9 20795 1 1 24 LYS HG2 H -28.370 9.438 -3.503 1.00 . A A . 24 LYS HG2 1 1
9 20796 1 1 24 LYS HG3 H -28.010 7.956 -2.619 1.00 . A A . 24 LYS HG3 1 1
9 20797 1 1 24 LYS HZ1 H -29.783 8.585 0.303 1.00 . A A . 24 LYS HZ1 1 1
9 20798 1 1 24 LYS HZ2 H -28.149 8.429 0.716 1.00 . A A . 24 LYS HZ2 1 1
9 20799 1 1 24 LYS HZ3 H -28.720 7.768 -0.736 1.00 . A A . 24 LYS HZ3 1 1
9 20800 1 1 24 LYS N N -24.349 7.393 -4.135 1.00 . A A . 24 LYS N 1 1
9 20801 1 1 24 LYS NZ N -28.814 8.570 -0.076 1.00 . A A . 24 LYS NZ 1 1
9 20802 1 1 24 LYS O O -27.549 5.852 -3.578 1.00 . A A . 24 LYS O 1 1
9 20803 1 1 25 LYS C C -25.634 3.396 -5.952 1.00 . A A . 25 LYS C 1 1
9 20804 1 1 25 LYS CA C -26.661 4.506 -5.810 1.00 . A A . 25 LYS CA 1 1
9 20805 1 1 25 LYS CB C -27.293 4.819 -7.166 1.00 . A A . 25 LYS CB 1 1
9 20806 1 1 25 LYS CD C -28.893 3.972 -8.904 1.00 . A A . 25 LYS CD 1 1
9 20807 1 1 25 LYS CE C -29.598 2.737 -9.431 1.00 . A A . 25 LYS CE 1 1
9 20808 1 1 25 LYS CG C -27.930 3.598 -7.805 1.00 . A A . 25 LYS CG 1 1
9 20809 1 1 25 LYS H H -25.221 6.038 -5.639 1.00 . A A . 25 LYS H 1 1
9 20810 1 1 25 LYS HA H -27.438 4.176 -5.134 1.00 . A A . 25 LYS HA 1 1
9 20811 1 1 25 LYS HB2 H -28.054 5.574 -7.034 1.00 . A A . 25 LYS HB2 1 1
9 20812 1 1 25 LYS HB3 H -26.533 5.194 -7.834 1.00 . A A . 25 LYS HB3 1 1
9 20813 1 1 25 LYS HD2 H -29.625 4.654 -8.502 1.00 . A A . 25 LYS HD2 1 1
9 20814 1 1 25 LYS HD3 H -28.350 4.443 -9.709 1.00 . A A . 25 LYS HD3 1 1
9 20815 1 1 25 LYS HE2 H -28.871 2.104 -9.920 1.00 . A A . 25 LYS HE2 1 1
9 20816 1 1 25 LYS HE3 H -30.026 2.208 -8.592 1.00 . A A . 25 LYS HE3 1 1
9 20817 1 1 25 LYS HG2 H -27.152 2.977 -8.223 1.00 . A A . 25 LYS HG2 1 1
9 20818 1 1 25 LYS HG3 H -28.465 3.042 -7.050 1.00 . A A . 25 LYS HG3 1 1
9 20819 1 1 25 LYS HZ1 H -31.150 2.200 -10.724 1.00 . A A . 25 LYS HZ1 1 1
9 20820 1 1 25 LYS HZ2 H -30.273 3.563 -11.226 1.00 . A A . 25 LYS HZ2 1 1
9 20821 1 1 25 LYS HZ3 H -31.378 3.694 -9.953 1.00 . A A . 25 LYS HZ3 1 1
9 20822 1 1 25 LYS N N -26.037 5.671 -5.226 1.00 . A A . 25 LYS N 1 1
9 20823 1 1 25 LYS NZ N -30.673 3.072 -10.399 1.00 . A A . 25 LYS NZ 1 1
9 20824 1 1 25 LYS O O -24.696 3.501 -6.750 1.00 . A A . 25 LYS O 1 1
9 20825 1 1 26 PRO C C -24.913 0.557 -6.610 1.00 . A A . 26 PRO C 1 1
9 20826 1 1 26 PRO CA C -24.913 1.162 -5.220 1.00 . A A . 26 PRO CA 1 1
9 20827 1 1 26 PRO CB C -25.522 0.181 -4.216 1.00 . A A . 26 PRO CB 1 1
9 20828 1 1 26 PRO CD C -26.827 2.187 -4.120 1.00 . A A . 26 PRO CD 1 1
9 20829 1 1 26 PRO CG C -26.356 1.016 -3.306 1.00 . A A . 26 PRO CG 1 1
9 20830 1 1 26 PRO HA H -23.903 1.399 -4.931 1.00 . A A . 26 PRO HA 1 1
9 20831 1 1 26 PRO HB2 H -26.120 -0.548 -4.739 1.00 . A A . 26 PRO HB2 1 1
9 20832 1 1 26 PRO HB3 H -24.730 -0.319 -3.678 1.00 . A A . 26 PRO HB3 1 1
9 20833 1 1 26 PRO HD2 H -27.788 1.975 -4.570 1.00 . A A . 26 PRO HD2 1 1
9 20834 1 1 26 PRO HD3 H -26.884 3.072 -3.505 1.00 . A A . 26 PRO HD3 1 1
9 20835 1 1 26 PRO HG2 H -27.199 0.442 -2.952 1.00 . A A . 26 PRO HG2 1 1
9 20836 1 1 26 PRO HG3 H -25.757 1.356 -2.473 1.00 . A A . 26 PRO HG3 1 1
9 20837 1 1 26 PRO N N -25.787 2.331 -5.152 1.00 . A A . 26 PRO N 1 1
9 20838 1 1 26 PRO O O -25.859 0.738 -7.377 1.00 . A A . 26 PRO O 1 1
9 20839 1 1 27 THR C C -24.680 -1.989 -8.299 1.00 . A A . 27 THR C 1 1
9 20840 1 1 27 THR CA C -23.745 -0.786 -8.235 1.00 . A A . 27 THR CA 1 1
9 20841 1 1 27 THR CB C -22.286 -1.211 -8.545 1.00 . A A . 27 THR CB 1 1
9 20842 1 1 27 THR CG2 C -21.755 -2.158 -7.485 1.00 . A A . 27 THR CG2 1 1
9 20843 1 1 27 THR H H -23.142 -0.283 -6.271 1.00 . A A . 27 THR H 1 1
9 20844 1 1 27 THR HA H -24.056 -0.064 -8.978 1.00 . A A . 27 THR HA 1 1
9 20845 1 1 27 THR HB H -21.671 -0.327 -8.548 1.00 . A A . 27 THR HB 1 1
9 20846 1 1 27 THR HG1 H -21.720 -2.679 -9.751 1.00 . A A . 27 THR HG1 1 1
9 20847 1 1 27 THR HG21 H -21.593 -1.616 -6.563 1.00 . A A . 27 THR HG21 1 1
9 20848 1 1 27 THR HG22 H -20.822 -2.586 -7.819 1.00 . A A . 27 THR HG22 1 1
9 20849 1 1 27 THR HG23 H -22.473 -2.947 -7.316 1.00 . A A . 27 THR HG23 1 1
9 20850 1 1 27 THR N N -23.855 -0.159 -6.933 1.00 . A A . 27 THR N 1 1
9 20851 1 1 27 THR O O -25.354 -2.297 -7.317 1.00 . A A . 27 THR O 1 1
9 20852 1 1 27 THR OG1 O -22.188 -1.829 -9.835 1.00 . A A . 27 THR OG1 1 1
9 20853 1 1 28 VAL C C -25.508 -4.819 -8.488 1.00 . A A . 28 VAL C 1 1
9 20854 1 1 28 VAL CA C -25.586 -3.809 -9.645 1.00 . A A . 28 VAL CA 1 1
9 20855 1 1 28 VAL CB C -25.241 -4.497 -10.978 1.00 . A A . 28 VAL CB 1 1
9 20856 1 1 28 VAL CG1 C -23.743 -4.741 -11.083 1.00 . A A . 28 VAL CG1 1 1
9 20857 1 1 28 VAL CG2 C -26.018 -5.794 -11.140 1.00 . A A . 28 VAL CG2 1 1
9 20858 1 1 28 VAL H H -24.137 -2.360 -10.176 1.00 . A A . 28 VAL H 1 1
9 20859 1 1 28 VAL HA H -26.598 -3.447 -9.720 1.00 . A A . 28 VAL HA 1 1
9 20860 1 1 28 VAL HB H -25.531 -3.830 -11.774 1.00 . A A . 28 VAL HB 1 1
9 20861 1 1 28 VAL HG11 H -23.211 -3.816 -10.880 1.00 . A A . 28 VAL HG11 1 1
9 20862 1 1 28 VAL HG12 H -23.502 -5.084 -12.078 1.00 . A A . 28 VAL HG12 1 1
9 20863 1 1 28 VAL HG13 H -23.448 -5.490 -10.362 1.00 . A A . 28 VAL HG13 1 1
9 20864 1 1 28 VAL HG21 H -25.834 -6.431 -10.288 1.00 . A A . 28 VAL HG21 1 1
9 20865 1 1 28 VAL HG22 H -25.697 -6.295 -12.042 1.00 . A A . 28 VAL HG22 1 1
9 20866 1 1 28 VAL HG23 H -27.074 -5.576 -11.207 1.00 . A A . 28 VAL HG23 1 1
9 20867 1 1 28 VAL N N -24.717 -2.655 -9.438 1.00 . A A . 28 VAL N 1 1
9 20868 1 1 28 VAL O O -26.526 -5.372 -8.069 1.00 . A A . 28 VAL O 1 1
9 20869 1 1 29 GLU C C -24.208 -5.380 -5.499 1.00 . A A . 29 GLU C 1 1
9 20870 1 1 29 GLU CA C -24.105 -6.012 -6.893 1.00 . A A . 29 GLU CA 1 1
9 20871 1 1 29 GLU CB C -22.757 -6.708 -7.077 1.00 . A A . 29 GLU CB 1 1
9 20872 1 1 29 GLU CD C -21.388 -8.272 -8.522 1.00 . A A . 29 GLU CD 1 1
9 20873 1 1 29 GLU CG C -22.625 -7.408 -8.424 1.00 . A A . 29 GLU CG 1 1
9 20874 1 1 29 GLU H H -23.544 -4.512 -8.284 1.00 . A A . 29 GLU H 1 1
9 20875 1 1 29 GLU HA H -24.887 -6.750 -6.987 1.00 . A A . 29 GLU HA 1 1
9 20876 1 1 29 GLU HB2 H -21.970 -5.971 -6.999 1.00 . A A . 29 GLU HB2 1 1
9 20877 1 1 29 GLU HB3 H -22.630 -7.443 -6.293 1.00 . A A . 29 GLU HB3 1 1
9 20878 1 1 29 GLU HG2 H -23.495 -8.030 -8.585 1.00 . A A . 29 GLU HG2 1 1
9 20879 1 1 29 GLU HG3 H -22.579 -6.654 -9.198 1.00 . A A . 29 GLU HG3 1 1
9 20880 1 1 29 GLU N N -24.307 -5.026 -7.953 1.00 . A A . 29 GLU N 1 1
9 20881 1 1 29 GLU O O -23.922 -6.025 -4.490 1.00 . A A . 29 GLU O 1 1
9 20882 1 1 29 GLU OE1 O -21.444 -9.447 -8.094 1.00 . A A . 29 GLU OE1 1 1
9 20883 1 1 29 GLU OE2 O -20.356 -7.791 -9.031 1.00 . A A . 29 GLU OE2 1 1
9 20884 1 1 30 GLY C C -23.693 -2.953 -3.454 1.00 . A A . 30 GLY C 1 1
9 20885 1 1 30 GLY CA C -24.915 -3.466 -4.189 1.00 . A A . 30 GLY CA 1 1
9 20886 1 1 30 GLY H H -24.705 -3.611 -6.291 1.00 . A A . 30 GLY H 1 1
9 20887 1 1 30 GLY HA2 H -25.566 -2.626 -4.386 1.00 . A A . 30 GLY HA2 1 1
9 20888 1 1 30 GLY HA3 H -25.435 -4.168 -3.554 1.00 . A A . 30 GLY HA3 1 1
9 20889 1 1 30 GLY N N -24.608 -4.114 -5.453 1.00 . A A . 30 GLY N 1 1
9 20890 1 1 30 GLY O O -23.667 -2.921 -2.224 1.00 . A A . 30 GLY O 1 1
9 20891 1 1 31 PHE C C -21.686 -0.445 -3.518 1.00 . A A . 31 PHE C 1 1
9 20892 1 1 31 PHE CA C -21.496 -1.959 -3.614 1.00 . A A . 31 PHE CA 1 1
9 20893 1 1 31 PHE CB C -20.252 -2.299 -4.446 1.00 . A A . 31 PHE CB 1 1
9 20894 1 1 31 PHE CD1 C -20.580 -4.749 -3.905 1.00 . A A . 31 PHE CD1 1 1
9 20895 1 1 31 PHE CD2 C -19.422 -4.174 -5.905 1.00 . A A . 31 PHE CD2 1 1
9 20896 1 1 31 PHE CE1 C -20.419 -6.090 -4.195 1.00 . A A . 31 PHE CE1 1 1
9 20897 1 1 31 PHE CE2 C -19.260 -5.511 -6.200 1.00 . A A . 31 PHE CE2 1 1
9 20898 1 1 31 PHE CG C -20.084 -3.771 -4.756 1.00 . A A . 31 PHE CG 1 1
9 20899 1 1 31 PHE CZ C -19.760 -6.472 -5.345 1.00 . A A . 31 PHE CZ 1 1
9 20900 1 1 31 PHE H H -22.749 -2.631 -5.170 1.00 . A A . 31 PHE H 1 1
9 20901 1 1 31 PHE HA H -21.382 -2.362 -2.618 1.00 . A A . 31 PHE HA 1 1
9 20902 1 1 31 PHE HB2 H -20.306 -1.771 -5.388 1.00 . A A . 31 PHE HB2 1 1
9 20903 1 1 31 PHE HB3 H -19.374 -1.973 -3.906 1.00 . A A . 31 PHE HB3 1 1
9 20904 1 1 31 PHE HD1 H -21.099 -4.457 -3.013 1.00 . A A . 31 PHE HD1 1 1
9 20905 1 1 31 PHE HD2 H -19.032 -3.429 -6.577 1.00 . A A . 31 PHE HD2 1 1
9 20906 1 1 31 PHE HE1 H -20.811 -6.839 -3.522 1.00 . A A . 31 PHE HE1 1 1
9 20907 1 1 31 PHE HE2 H -18.741 -5.806 -7.099 1.00 . A A . 31 PHE HE2 1 1
9 20908 1 1 31 PHE HZ H -19.634 -7.520 -5.573 1.00 . A A . 31 PHE HZ 1 1
9 20909 1 1 31 PHE N N -22.687 -2.544 -4.203 1.00 . A A . 31 PHE N 1 1
9 20910 1 1 31 PHE O O -21.930 0.218 -4.527 1.00 . A A . 31 PHE O 1 1
9 20911 1 1 32 THR C C -20.684 2.364 -1.935 1.00 . A A . 32 THR C 1 1
9 20912 1 1 32 THR CA C -21.930 1.483 -2.047 1.00 . A A . 32 THR CA 1 1
9 20913 1 1 32 THR CB C -22.749 1.628 -0.748 1.00 . A A . 32 THR CB 1 1
9 20914 1 1 32 THR CG2 C -24.047 0.880 -0.853 1.00 . A A . 32 THR CG2 1 1
9 20915 1 1 32 THR H H -21.334 -0.488 -1.557 1.00 . A A . 32 THR H 1 1
9 20916 1 1 32 THR HA H -22.540 1.835 -2.862 1.00 . A A . 32 THR HA 1 1
9 20917 1 1 32 THR HB H -22.975 2.658 -0.597 1.00 . A A . 32 THR HB 1 1
9 20918 1 1 32 THR HG1 H -22.575 1.151 1.162 1.00 . A A . 32 THR HG1 1 1
9 20919 1 1 32 THR HG21 H -23.835 -0.132 -1.111 1.00 . A A . 32 THR HG21 1 1
9 20920 1 1 32 THR HG22 H -24.664 1.329 -1.619 1.00 . A A . 32 THR HG22 1 1
9 20921 1 1 32 THR HG23 H -24.563 0.912 0.094 1.00 . A A . 32 THR HG23 1 1
9 20922 1 1 32 THR N N -21.610 0.081 -2.304 1.00 . A A . 32 THR N 1 1
9 20923 1 1 32 THR O O -20.687 3.522 -2.357 1.00 . A A . 32 THR O 1 1
9 20924 1 1 32 THR OG1 O -22.007 1.134 0.378 1.00 . A A . 32 THR OG1 1 1
9 20925 1 1 33 HIS C C -17.290 2.286 -1.970 1.00 . A A . 33 HIS C 1 1
9 20926 1 1 33 HIS CA C -18.442 2.588 -1.030 1.00 . A A . 33 HIS CA 1 1
9 20927 1 1 33 HIS CB C -18.022 2.297 0.414 1.00 . A A . 33 HIS CB 1 1
9 20928 1 1 33 HIS CD2 C -18.517 4.232 2.058 1.00 . A A . 33 HIS CD2 1 1
9 20929 1 1 33 HIS CE1 C -20.408 3.501 2.875 1.00 . A A . 33 HIS CE1 1 1
9 20930 1 1 33 HIS CG C -18.796 3.062 1.442 1.00 . A A . 33 HIS CG 1 1
9 20931 1 1 33 HIS H H -19.626 0.844 -1.194 1.00 . A A . 33 HIS H 1 1
9 20932 1 1 33 HIS HA H -18.694 3.633 -1.114 1.00 . A A . 33 HIS HA 1 1
9 20933 1 1 33 HIS HB2 H -18.167 1.245 0.612 1.00 . A A . 33 HIS HB2 1 1
9 20934 1 1 33 HIS HB3 H -16.973 2.537 0.539 1.00 . A A . 33 HIS HB3 1 1
9 20935 1 1 33 HIS HD1 H -20.474 1.805 1.725 1.00 . A A . 33 HIS HD1 1 1
9 20936 1 1 33 HIS HD2 H -17.652 4.857 1.881 1.00 . A A . 33 HIS HD2 1 1
9 20937 1 1 33 HIS HE1 H -21.315 3.425 3.457 1.00 . A A . 33 HIS HE1 1 1
9 20938 1 1 33 HIS HE2 H -19.475 5.127 3.693 1.00 . A A . 33 HIS HE2 1 1
9 20939 1 1 33 HIS N N -19.624 1.813 -1.370 1.00 . A A . 33 HIS N 1 1
9 20940 1 1 33 HIS ND1 N -19.991 2.628 1.976 1.00 . A A . 33 HIS ND1 1 1
9 20941 1 1 33 HIS NE2 N -19.530 4.484 2.946 1.00 . A A . 33 HIS NE2 1 1
9 20942 1 1 33 HIS O O -16.827 1.155 -2.057 1.00 . A A . 33 HIS O 1 1
9 20943 1 1 34 ASP C C -14.467 3.784 -2.868 1.00 . A A . 34 ASP C 1 1
9 20944 1 1 34 ASP CA C -15.685 3.206 -3.545 1.00 . A A . 34 ASP CA 1 1
9 20945 1 1 34 ASP CB C -15.939 3.943 -4.861 1.00 . A A . 34 ASP CB 1 1
9 20946 1 1 34 ASP CG C -16.902 3.209 -5.768 1.00 . A A . 34 ASP CG 1 1
9 20947 1 1 34 ASP H H -17.257 4.192 -2.543 1.00 . A A . 34 ASP H 1 1
9 20948 1 1 34 ASP HA H -15.508 2.159 -3.751 1.00 . A A . 34 ASP HA 1 1
9 20949 1 1 34 ASP HB2 H -16.348 4.919 -4.649 1.00 . A A . 34 ASP HB2 1 1
9 20950 1 1 34 ASP HB3 H -15.001 4.060 -5.385 1.00 . A A . 34 ASP HB3 1 1
9 20951 1 1 34 ASP N N -16.827 3.316 -2.652 1.00 . A A . 34 ASP N 1 1
9 20952 1 1 34 ASP O O -14.519 4.884 -2.311 1.00 . A A . 34 ASP O 1 1
9 20953 1 1 34 ASP OD1 O -18.117 3.214 -5.489 1.00 . A A . 34 ASP OD1 1 1
9 20954 1 1 34 ASP OD2 O -16.445 2.633 -6.774 1.00 . A A . 34 ASP OD2 1 1
9 20955 1 1 35 TRP C C -10.957 3.304 -3.188 1.00 . A A . 35 TRP C 1 1
9 20956 1 1 35 TRP CA C -12.157 3.505 -2.277 1.00 . A A . 35 TRP CA 1 1
9 20957 1 1 35 TRP CB C -11.936 2.817 -0.924 1.00 . A A . 35 TRP CB 1 1
9 20958 1 1 35 TRP CD1 C -13.043 0.527 -0.553 1.00 . A A . 35 TRP CD1 1 1
9 20959 1 1 35 TRP CD2 C -10.951 0.423 -1.352 1.00 . A A . 35 TRP CD2 1 1
9 20960 1 1 35 TRP CE2 C -11.428 -0.890 -1.182 1.00 . A A . 35 TRP CE2 1 1
9 20961 1 1 35 TRP CE3 C -9.655 0.610 -1.845 1.00 . A A . 35 TRP CE3 1 1
9 20962 1 1 35 TRP CG C -11.996 1.315 -0.947 1.00 . A A . 35 TRP CG 1 1
9 20963 1 1 35 TRP CH2 C -9.380 -1.791 -1.956 1.00 . A A . 35 TRP CH2 1 1
9 20964 1 1 35 TRP CZ2 C -10.647 -2.009 -1.483 1.00 . A A . 35 TRP CZ2 1 1
9 20965 1 1 35 TRP CZ3 C -8.884 -0.498 -2.139 1.00 . A A . 35 TRP CZ3 1 1
9 20966 1 1 35 TRP H H -13.388 2.191 -3.380 1.00 . A A . 35 TRP H 1 1
9 20967 1 1 35 TRP HA H -12.268 4.566 -2.101 1.00 . A A . 35 TRP HA 1 1
9 20968 1 1 35 TRP HB2 H -10.960 3.095 -0.554 1.00 . A A . 35 TRP HB2 1 1
9 20969 1 1 35 TRP HB3 H -12.683 3.173 -0.231 1.00 . A A . 35 TRP HB3 1 1
9 20970 1 1 35 TRP HD1 H -13.991 0.906 -0.185 1.00 . A A . 35 TRP HD1 1 1
9 20971 1 1 35 TRP HE1 H -13.288 -1.566 -0.482 1.00 . A A . 35 TRP HE1 1 1
9 20972 1 1 35 TRP HE3 H -9.255 1.603 -1.994 1.00 . A A . 35 TRP HE3 1 1
9 20973 1 1 35 TRP HH2 H -8.727 -2.627 -2.176 1.00 . A A . 35 TRP HH2 1 1
9 20974 1 1 35 TRP HZ2 H -11.015 -3.017 -1.350 1.00 . A A . 35 TRP HZ2 1 1
9 20975 1 1 35 TRP HZ3 H -7.881 -0.373 -2.520 1.00 . A A . 35 TRP HZ3 1 1
9 20976 1 1 35 TRP N N -13.376 3.051 -2.905 1.00 . A A . 35 TRP N 1 1
9 20977 1 1 35 TRP NE1 N -12.707 -0.803 -0.696 1.00 . A A . 35 TRP NE1 1 1
9 20978 1 1 35 TRP O O -11.026 2.587 -4.189 1.00 . A A . 35 TRP O 1 1
9 20979 1 1 36 MET C C -7.443 3.878 -2.636 1.00 . A A . 36 MET C 1 1
9 20980 1 1 36 MET CA C -8.630 3.889 -3.586 1.00 . A A . 36 MET CA 1 1
9 20981 1 1 36 MET CB C -8.524 5.092 -4.521 1.00 . A A . 36 MET CB 1 1
9 20982 1 1 36 MET CE C -7.026 7.842 -4.368 1.00 . A A . 36 MET CE 1 1
9 20983 1 1 36 MET CG C -7.148 5.259 -5.138 1.00 . A A . 36 MET CG 1 1
9 20984 1 1 36 MET H H -9.897 4.504 -2.016 1.00 . A A . 36 MET H 1 1
9 20985 1 1 36 MET HA H -8.636 2.981 -4.167 1.00 . A A . 36 MET HA 1 1
9 20986 1 1 36 MET HB2 H -9.243 4.978 -5.319 1.00 . A A . 36 MET HB2 1 1
9 20987 1 1 36 MET HB3 H -8.755 5.991 -3.965 1.00 . A A . 36 MET HB3 1 1
9 20988 1 1 36 MET HE1 H -6.502 7.312 -3.580 1.00 . A A . 36 MET HE1 1 1
9 20989 1 1 36 MET HE2 H -8.062 7.975 -4.091 1.00 . A A . 36 MET HE2 1 1
9 20990 1 1 36 MET HE3 H -6.565 8.807 -4.523 1.00 . A A . 36 MET HE3 1 1
9 20991 1 1 36 MET HG2 H -6.407 5.133 -4.363 1.00 . A A . 36 MET HG2 1 1
9 20992 1 1 36 MET HG3 H -7.006 4.513 -5.900 1.00 . A A . 36 MET HG3 1 1
9 20993 1 1 36 MET N N -9.868 3.955 -2.829 1.00 . A A . 36 MET N 1 1
9 20994 1 1 36 MET O O -7.360 4.725 -1.758 1.00 . A A . 36 MET O 1 1
9 20995 1 1 36 MET SD S -6.926 6.880 -5.864 1.00 . A A . 36 MET SD 1 1
9 20996 1 1 37 VAL C C -4.093 3.315 -2.578 1.00 . A A . 37 VAL C 1 1
9 20997 1 1 37 VAL CA C -5.371 2.803 -1.934 1.00 . A A . 37 VAL CA 1 1
9 20998 1 1 37 VAL CB C -5.141 1.351 -1.493 1.00 . A A . 37 VAL CB 1 1
9 20999 1 1 37 VAL CG1 C -5.869 1.066 -0.210 1.00 . A A . 37 VAL CG1 1 1
9 21000 1 1 37 VAL CG2 C -5.591 0.394 -2.573 1.00 . A A . 37 VAL CG2 1 1
9 21001 1 1 37 VAL H H -6.635 2.308 -3.564 1.00 . A A . 37 VAL H 1 1
9 21002 1 1 37 VAL HA H -5.567 3.391 -1.048 1.00 . A A . 37 VAL HA 1 1
9 21003 1 1 37 VAL HB H -4.091 1.202 -1.323 1.00 . A A . 37 VAL HB 1 1
9 21004 1 1 37 VAL HG11 H -6.914 1.190 -0.381 1.00 . A A . 37 VAL HG11 1 1
9 21005 1 1 37 VAL HG12 H -5.541 1.755 0.554 1.00 . A A . 37 VAL HG12 1 1
9 21006 1 1 37 VAL HG13 H -5.670 0.052 0.103 1.00 . A A . 37 VAL HG13 1 1
9 21007 1 1 37 VAL HG21 H -4.948 0.500 -3.434 1.00 . A A . 37 VAL HG21 1 1
9 21008 1 1 37 VAL HG22 H -6.610 0.619 -2.854 1.00 . A A . 37 VAL HG22 1 1
9 21009 1 1 37 VAL HG23 H -5.534 -0.619 -2.205 1.00 . A A . 37 VAL HG23 1 1
9 21010 1 1 37 VAL N N -6.531 2.933 -2.816 1.00 . A A . 37 VAL N 1 1
9 21011 1 1 37 VAL O O -3.998 3.389 -3.802 1.00 . A A . 37 VAL O 1 1
9 21012 1 1 38 PHE C C -0.662 3.481 -1.478 1.00 . A A . 38 PHE C 1 1
9 21013 1 1 38 PHE CA C -1.841 4.216 -2.112 1.00 . A A . 38 PHE CA 1 1
9 21014 1 1 38 PHE CB C -1.767 5.659 -1.610 1.00 . A A . 38 PHE CB 1 1
9 21015 1 1 38 PHE CD1 C -1.329 7.278 -3.445 1.00 . A A . 38 PHE CD1 1 1
9 21016 1 1 38 PHE CD2 C -3.528 7.194 -2.532 1.00 . A A . 38 PHE CD2 1 1
9 21017 1 1 38 PHE CE1 C -1.711 8.292 -4.295 1.00 . A A . 38 PHE CE1 1 1
9 21018 1 1 38 PHE CE2 C -3.922 8.204 -3.386 1.00 . A A . 38 PHE CE2 1 1
9 21019 1 1 38 PHE CG C -2.226 6.718 -2.560 1.00 . A A . 38 PHE CG 1 1
9 21020 1 1 38 PHE CZ C -3.016 8.758 -4.269 1.00 . A A . 38 PHE CZ 1 1
9 21021 1 1 38 PHE H H -3.284 3.465 -0.767 1.00 . A A . 38 PHE H 1 1
9 21022 1 1 38 PHE HA H -1.749 4.195 -3.184 1.00 . A A . 38 PHE HA 1 1
9 21023 1 1 38 PHE HB2 H -2.372 5.744 -0.722 1.00 . A A . 38 PHE HB2 1 1
9 21024 1 1 38 PHE HB3 H -0.741 5.878 -1.349 1.00 . A A . 38 PHE HB3 1 1
9 21025 1 1 38 PHE HD1 H -0.317 6.901 -3.472 1.00 . A A . 38 PHE HD1 1 1
9 21026 1 1 38 PHE HD2 H -4.239 6.766 -1.839 1.00 . A A . 38 PHE HD2 1 1
9 21027 1 1 38 PHE HE1 H -0.990 8.724 -4.971 1.00 . A A . 38 PHE HE1 1 1
9 21028 1 1 38 PHE HE2 H -4.941 8.564 -3.361 1.00 . A A . 38 PHE HE2 1 1
9 21029 1 1 38 PHE HZ H -3.328 9.554 -4.933 1.00 . A A . 38 PHE HZ 1 1
9 21030 1 1 38 PHE N N -3.124 3.629 -1.721 1.00 . A A . 38 PHE N 1 1
9 21031 1 1 38 PHE O O -0.688 3.184 -0.282 1.00 . A A . 38 PHE O 1 1
9 21032 1 1 39 VAL C C 2.757 3.601 -2.594 1.00 . A A . 39 VAL C 1 1
9 21033 1 1 39 VAL CA C 1.682 2.863 -1.769 1.00 . A A . 39 VAL CA 1 1
9 21034 1 1 39 VAL CB C 1.935 1.337 -1.740 1.00 . A A . 39 VAL CB 1 1
9 21035 1 1 39 VAL CG1 C 1.182 0.709 -0.589 1.00 . A A . 39 VAL CG1 1 1
9 21036 1 1 39 VAL CG2 C 1.509 0.683 -3.037 1.00 . A A . 39 VAL CG2 1 1
9 21037 1 1 39 VAL H H 0.197 3.098 -3.249 1.00 . A A . 39 VAL H 1 1
9 21038 1 1 39 VAL HA H 1.727 3.228 -0.748 1.00 . A A . 39 VAL HA 1 1
9 21039 1 1 39 VAL HB H 2.983 1.157 -1.598 1.00 . A A . 39 VAL HB 1 1
9 21040 1 1 39 VAL HG11 H 1.118 1.414 0.224 1.00 . A A . 39 VAL HG11 1 1
9 21041 1 1 39 VAL HG12 H 1.706 -0.175 -0.257 1.00 . A A . 39 VAL HG12 1 1
9 21042 1 1 39 VAL HG13 H 0.188 0.438 -0.912 1.00 . A A . 39 VAL HG13 1 1
9 21043 1 1 39 VAL HG21 H 2.370 0.544 -3.673 1.00 . A A . 39 VAL HG21 1 1
9 21044 1 1 39 VAL HG22 H 0.789 1.313 -3.538 1.00 . A A . 39 VAL HG22 1 1
9 21045 1 1 39 VAL HG23 H 1.062 -0.276 -2.824 1.00 . A A . 39 VAL HG23 1 1
9 21046 1 1 39 VAL N N 0.355 3.175 -2.283 1.00 . A A . 39 VAL N 1 1
9 21047 1 1 39 VAL O O 2.885 3.387 -3.798 1.00 . A A . 39 VAL O 1 1
9 21048 1 1 40 ARG C C 5.611 5.771 -1.687 1.00 . A A . 40 ARG C 1 1
9 21049 1 1 40 ARG CA C 4.466 5.385 -2.624 1.00 . A A . 40 ARG CA 1 1
9 21050 1 1 40 ARG CB C 3.781 6.686 -3.087 1.00 . A A . 40 ARG CB 1 1
9 21051 1 1 40 ARG CD C 2.958 8.953 -2.335 1.00 . A A . 40 ARG CD 1 1
9 21052 1 1 40 ARG CG C 3.280 7.523 -1.929 1.00 . A A . 40 ARG CG 1 1
9 21053 1 1 40 ARG CZ C 4.329 10.754 -3.280 1.00 . A A . 40 ARG CZ 1 1
9 21054 1 1 40 ARG H H 3.396 4.576 -0.968 1.00 . A A . 40 ARG H 1 1
9 21055 1 1 40 ARG HA H 4.875 4.855 -3.476 1.00 . A A . 40 ARG HA 1 1
9 21056 1 1 40 ARG HB2 H 4.493 7.289 -3.630 1.00 . A A . 40 ARG HB2 1 1
9 21057 1 1 40 ARG HB3 H 2.946 6.452 -3.733 1.00 . A A . 40 ARG HB3 1 1
9 21058 1 1 40 ARG HD2 H 1.955 8.999 -2.721 1.00 . A A . 40 ARG HD2 1 1
9 21059 1 1 40 ARG HD3 H 3.030 9.562 -1.452 1.00 . A A . 40 ARG HD3 1 1
9 21060 1 1 40 ARG HE H 4.136 8.925 -4.087 1.00 . A A . 40 ARG HE 1 1
9 21061 1 1 40 ARG HG2 H 2.384 7.067 -1.535 1.00 . A A . 40 ARG HG2 1 1
9 21062 1 1 40 ARG HG3 H 4.040 7.541 -1.160 1.00 . A A . 40 ARG HG3 1 1
9 21063 1 1 40 ARG HH11 H 3.404 11.173 -1.527 1.00 . A A . 40 ARG HH11 1 1
9 21064 1 1 40 ARG HH12 H 4.356 12.472 -2.181 1.00 . A A . 40 ARG HH12 1 1
9 21065 1 1 40 ARG HH21 H 5.366 10.647 -5.025 1.00 . A A . 40 ARG HH21 1 1
9 21066 1 1 40 ARG HH22 H 5.441 12.175 -4.204 1.00 . A A . 40 ARG HH22 1 1
9 21067 1 1 40 ARG N N 3.498 4.502 -1.939 1.00 . A A . 40 ARG N 1 1
9 21068 1 1 40 ARG NE N 3.873 9.505 -3.332 1.00 . A A . 40 ARG NE 1 1
9 21069 1 1 40 ARG NH1 N 3.998 11.527 -2.251 1.00 . A A . 40 ARG NH1 1 1
9 21070 1 1 40 ARG NH2 N 5.109 11.229 -4.245 1.00 . A A . 40 ARG NH2 1 1
9 21071 1 1 40 ARG O O 5.691 5.289 -0.562 1.00 . A A . 40 ARG O 1 1
9 21072 1 1 41 GLY C C 7.390 8.706 -1.162 1.00 . A A . 41 GLY C 1 1
9 21073 1 1 41 GLY CA C 7.555 7.203 -1.350 1.00 . A A . 41 GLY CA 1 1
9 21074 1 1 41 GLY H H 6.422 6.918 -3.116 1.00 . A A . 41 GLY H 1 1
9 21075 1 1 41 GLY HA2 H 7.550 6.716 -0.387 1.00 . A A . 41 GLY HA2 1 1
9 21076 1 1 41 GLY HA3 H 8.504 7.015 -1.830 1.00 . A A . 41 GLY HA3 1 1
9 21077 1 1 41 GLY N N 6.492 6.645 -2.175 1.00 . A A . 41 GLY N 1 1
9 21078 1 1 41 GLY O O 6.488 9.297 -1.748 1.00 . A A . 41 GLY O 1 1
9 21079 1 1 42 PRO C C 8.471 11.616 -1.370 1.00 . A A . 42 PRO C 1 1
9 21080 1 1 42 PRO CA C 8.195 10.807 -0.112 1.00 . A A . 42 PRO CA 1 1
9 21081 1 1 42 PRO CB C 9.306 11.051 0.922 1.00 . A A . 42 PRO CB 1 1
9 21082 1 1 42 PRO CD C 9.241 8.704 0.516 1.00 . A A . 42 PRO CD 1 1
9 21083 1 1 42 PRO CG C 9.516 9.731 1.574 1.00 . A A . 42 PRO CG 1 1
9 21084 1 1 42 PRO HA H 7.250 11.124 0.291 1.00 . A A . 42 PRO HA 1 1
9 21085 1 1 42 PRO HB2 H 10.200 11.390 0.419 1.00 . A A . 42 PRO HB2 1 1
9 21086 1 1 42 PRO HB3 H 8.983 11.796 1.636 1.00 . A A . 42 PRO HB3 1 1
9 21087 1 1 42 PRO HD2 H 10.136 8.487 -0.049 1.00 . A A . 42 PRO HD2 1 1
9 21088 1 1 42 PRO HD3 H 8.848 7.808 0.971 1.00 . A A . 42 PRO HD3 1 1
9 21089 1 1 42 PRO HG2 H 10.535 9.636 1.939 1.00 . A A . 42 PRO HG2 1 1
9 21090 1 1 42 PRO HG3 H 8.822 9.615 2.389 1.00 . A A . 42 PRO HG3 1 1
9 21091 1 1 42 PRO N N 8.227 9.348 -0.325 1.00 . A A . 42 PRO N 1 1
9 21092 1 1 42 PRO O O 8.838 11.078 -2.420 1.00 . A A . 42 PRO O 1 1
9 21093 1 1 43 GLU C C 9.919 13.816 -2.832 1.00 . A A . 43 GLU C 1 1
9 21094 1 1 43 GLU CA C 8.487 13.848 -2.335 1.00 . A A . 43 GLU CA 1 1
9 21095 1 1 43 GLU CB C 8.126 15.270 -1.911 1.00 . A A . 43 GLU CB 1 1
9 21096 1 1 43 GLU CD C 5.819 14.663 -1.062 1.00 . A A . 43 GLU CD 1 1
9 21097 1 1 43 GLU CG C 6.637 15.574 -1.952 1.00 . A A . 43 GLU CG 1 1
9 21098 1 1 43 GLU H H 8.022 13.275 -0.366 1.00 . A A . 43 GLU H 1 1
9 21099 1 1 43 GLU HA H 7.833 13.549 -3.141 1.00 . A A . 43 GLU HA 1 1
9 21100 1 1 43 GLU HB2 H 8.471 15.425 -0.899 1.00 . A A . 43 GLU HB2 1 1
9 21101 1 1 43 GLU HB3 H 8.635 15.965 -2.562 1.00 . A A . 43 GLU HB3 1 1
9 21102 1 1 43 GLU HG2 H 6.483 16.593 -1.632 1.00 . A A . 43 GLU HG2 1 1
9 21103 1 1 43 GLU HG3 H 6.290 15.463 -2.970 1.00 . A A . 43 GLU HG3 1 1
9 21104 1 1 43 GLU N N 8.292 12.922 -1.239 1.00 . A A . 43 GLU N 1 1
9 21105 1 1 43 GLU O O 10.861 13.948 -2.053 1.00 . A A . 43 GLU O 1 1
9 21106 1 1 43 GLU OE1 O 5.962 14.756 0.176 1.00 . A A . 43 GLU OE1 1 1
9 21107 1 1 43 GLU OE2 O 5.039 13.849 -1.596 1.00 . A A . 43 GLU OE2 1 1
9 21108 1 1 44 HIS C C 12.139 12.360 -4.657 1.00 . A A . 44 HIS C 1 1
9 21109 1 1 44 HIS CA C 11.323 13.640 -4.852 1.00 . A A . 44 HIS CA 1 1
9 21110 1 1 44 HIS CB C 12.128 14.923 -4.480 1.00 . A A . 44 HIS CB 1 1
9 21111 1 1 44 HIS CD2 C 13.680 14.629 -2.415 1.00 . A A . 44 HIS CD2 1 1
9 21112 1 1 44 HIS CE1 C 15.577 14.350 -3.470 1.00 . A A . 44 HIS CE1 1 1
9 21113 1 1 44 HIS CG C 13.419 14.690 -3.741 1.00 . A A . 44 HIS CG 1 1
9 21114 1 1 44 HIS H H 9.242 13.292 -4.619 1.00 . A A . 44 HIS H 1 1
9 21115 1 1 44 HIS HA H 11.066 13.691 -5.907 1.00 . A A . 44 HIS HA 1 1
9 21116 1 1 44 HIS HB2 H 12.372 15.463 -5.382 1.00 . A A . 44 HIS HB2 1 1
9 21117 1 1 44 HIS HB3 H 11.507 15.555 -3.854 1.00 . A A . 44 HIS HB3 1 1
9 21118 1 1 44 HIS HD1 H 14.773 14.497 -5.353 1.00 . A A . 44 HIS HD1 1 1
9 21119 1 1 44 HIS HD2 H 12.956 14.732 -1.617 1.00 . A A . 44 HIS HD2 1 1
9 21120 1 1 44 HIS HE1 H 16.625 14.192 -3.674 1.00 . A A . 44 HIS HE1 1 1
9 21121 1 1 44 HIS HE2 H 15.471 14.133 -1.436 1.00 . A A . 44 HIS HE2 1 1
9 21122 1 1 44 HIS N N 10.049 13.570 -4.126 1.00 . A A . 44 HIS N 1 1
9 21123 1 1 44 HIS ND1 N 14.630 14.512 -4.373 1.00 . A A . 44 HIS ND1 1 1
9 21124 1 1 44 HIS NE2 N 15.028 14.416 -2.272 1.00 . A A . 44 HIS NE2 1 1
9 21125 1 1 44 HIS O O 13.019 12.051 -5.461 1.00 . A A . 44 HIS O 1 1
9 21126 1 1 45 SER C C 11.593 9.279 -4.162 1.00 . A A . 45 SER C 1 1
9 21127 1 1 45 SER CA C 12.430 10.307 -3.413 1.00 . A A . 45 SER CA 1 1
9 21128 1 1 45 SER CB C 12.492 9.958 -1.923 1.00 . A A . 45 SER CB 1 1
9 21129 1 1 45 SER H H 11.219 11.967 -2.926 1.00 . A A . 45 SER H 1 1
9 21130 1 1 45 SER HA H 13.430 10.319 -3.822 1.00 . A A . 45 SER HA 1 1
9 21131 1 1 45 SER HB2 H 12.767 8.920 -1.808 1.00 . A A . 45 SER HB2 1 1
9 21132 1 1 45 SER HB3 H 13.222 10.579 -1.431 1.00 . A A . 45 SER HB3 1 1
9 21133 1 1 45 SER HG H 10.536 10.024 -1.954 1.00 . A A . 45 SER HG 1 1
9 21134 1 1 45 SER N N 11.845 11.621 -3.599 1.00 . A A . 45 SER N 1 1
9 21135 1 1 45 SER O O 10.444 9.019 -3.800 1.00 . A A . 45 SER O 1 1
9 21136 1 1 45 SER OG O 11.240 10.166 -1.307 1.00 . A A . 45 SER OG 1 1
9 21137 1 1 46 ASN C C 11.674 6.344 -5.529 1.00 . A A . 46 ASN C 1 1
9 21138 1 1 46 ASN CA C 11.424 7.751 -6.023 1.00 . A A . 46 ASN CA 1 1
9 21139 1 1 46 ASN CB C 11.825 7.873 -7.495 1.00 . A A . 46 ASN CB 1 1
9 21140 1 1 46 ASN CG C 11.226 9.096 -8.167 1.00 . A A . 46 ASN CG 1 1
9 21141 1 1 46 ASN H H 13.095 8.916 -5.428 1.00 . A A . 46 ASN H 1 1
9 21142 1 1 46 ASN HA H 10.370 7.972 -5.925 1.00 . A A . 46 ASN HA 1 1
9 21143 1 1 46 ASN HB2 H 12.901 7.941 -7.561 1.00 . A A . 46 ASN HB2 1 1
9 21144 1 1 46 ASN HB3 H 11.494 6.993 -8.023 1.00 . A A . 46 ASN HB3 1 1
9 21145 1 1 46 ASN HD21 H 9.595 8.968 -7.034 1.00 . A A . 46 ASN HD21 1 1
9 21146 1 1 46 ASN HD22 H 9.626 10.281 -8.163 1.00 . A A . 46 ASN HD22 1 1
9 21147 1 1 46 ASN N N 12.156 8.707 -5.209 1.00 . A A . 46 ASN N 1 1
9 21148 1 1 46 ASN ND2 N 10.029 9.484 -7.748 1.00 . A A . 46 ASN ND2 1 1
9 21149 1 1 46 ASN O O 12.822 5.914 -5.402 1.00 . A A . 46 ASN O 1 1
9 21150 1 1 46 ASN OD1 O 11.832 9.685 -9.062 1.00 . A A . 46 ASN OD1 1 1
9 21151 1 1 47 ILE C C 11.044 3.281 -5.803 1.00 . A A . 47 ILE C 1 1
9 21152 1 1 47 ILE CA C 10.729 4.281 -4.721 1.00 . A A . 47 ILE CA 1 1
9 21153 1 1 47 ILE CB C 9.488 3.806 -3.967 1.00 . A A . 47 ILE CB 1 1
9 21154 1 1 47 ILE CD1 C 7.146 2.930 -4.218 1.00 . A A . 47 ILE CD1 1 1
9 21155 1 1 47 ILE CG1 C 8.315 3.590 -4.905 1.00 . A A . 47 ILE CG1 1 1
9 21156 1 1 47 ILE CG2 C 9.141 4.788 -2.878 1.00 . A A . 47 ILE CG2 1 1
9 21157 1 1 47 ILE H H 9.707 5.975 -5.473 1.00 . A A . 47 ILE H 1 1
9 21158 1 1 47 ILE HA H 11.544 4.301 -4.020 1.00 . A A . 47 ILE HA 1 1
9 21159 1 1 47 ILE HB H 9.732 2.869 -3.493 1.00 . A A . 47 ILE HB 1 1
9 21160 1 1 47 ILE HD11 H 7.188 3.161 -3.167 1.00 . A A . 47 ILE HD11 1 1
9 21161 1 1 47 ILE HD12 H 7.200 1.860 -4.359 1.00 . A A . 47 ILE HD12 1 1
9 21162 1 1 47 ILE HD13 H 6.223 3.304 -4.635 1.00 . A A . 47 ILE HD13 1 1
9 21163 1 1 47 ILE HG12 H 7.986 4.540 -5.300 1.00 . A A . 47 ILE HG12 1 1
9 21164 1 1 47 ILE HG13 H 8.636 2.949 -5.714 1.00 . A A . 47 ILE HG13 1 1
9 21165 1 1 47 ILE HG21 H 9.940 4.801 -2.163 1.00 . A A . 47 ILE HG21 1 1
9 21166 1 1 47 ILE HG22 H 8.225 4.484 -2.393 1.00 . A A . 47 ILE HG22 1 1
9 21167 1 1 47 ILE HG23 H 9.020 5.773 -3.303 1.00 . A A . 47 ILE HG23 1 1
9 21168 1 1 47 ILE N N 10.600 5.613 -5.273 1.00 . A A . 47 ILE N 1 1
9 21169 1 1 47 ILE O O 11.625 2.255 -5.529 1.00 . A A . 47 ILE O 1 1
9 21170 1 1 48 GLN C C 12.384 2.379 -8.351 1.00 . A A . 48 GLN C 1 1
9 21171 1 1 48 GLN CA C 10.898 2.724 -8.189 1.00 . A A . 48 GLN CA 1 1
9 21172 1 1 48 GLN CB C 10.340 3.408 -9.447 1.00 . A A . 48 GLN CB 1 1
9 21173 1 1 48 GLN CD C 9.699 1.258 -10.669 1.00 . A A . 48 GLN CD 1 1
9 21174 1 1 48 GLN CG C 10.431 2.599 -10.737 1.00 . A A . 48 GLN CG 1 1
9 21175 1 1 48 GLN H H 10.263 4.483 -7.192 1.00 . A A . 48 GLN H 1 1
9 21176 1 1 48 GLN HA H 10.348 1.812 -8.002 1.00 . A A . 48 GLN HA 1 1
9 21177 1 1 48 GLN HB2 H 9.300 3.641 -9.278 1.00 . A A . 48 GLN HB2 1 1
9 21178 1 1 48 GLN HB3 H 10.879 4.333 -9.595 1.00 . A A . 48 GLN HB3 1 1
9 21179 1 1 48 GLN HE21 H 7.911 2.088 -11.026 1.00 . A A . 48 GLN HE21 1 1
9 21180 1 1 48 GLN HE22 H 7.922 0.376 -10.824 1.00 . A A . 48 GLN HE22 1 1
9 21181 1 1 48 GLN HG2 H 10.038 3.187 -11.548 1.00 . A A . 48 GLN HG2 1 1
9 21182 1 1 48 GLN HG3 H 11.469 2.406 -10.934 1.00 . A A . 48 GLN HG3 1 1
9 21183 1 1 48 GLN N N 10.689 3.612 -7.042 1.00 . A A . 48 GLN N 1 1
9 21184 1 1 48 GLN NE2 N 8.378 1.243 -10.857 1.00 . A A . 48 GLN NE2 1 1
9 21185 1 1 48 GLN O O 12.761 1.505 -9.132 1.00 . A A . 48 GLN O 1 1
9 21186 1 1 48 GLN OE1 O 10.321 0.228 -10.408 1.00 . A A . 48 GLN OE1 1 1
9 21187 1 1 49 HIS C C 14.938 1.585 -6.653 1.00 . A A . 49 HIS C 1 1
9 21188 1 1 49 HIS CA C 14.639 2.779 -7.552 1.00 . A A . 49 HIS CA 1 1
9 21189 1 1 49 HIS CB C 15.427 4.002 -7.084 1.00 . A A . 49 HIS CB 1 1
9 21190 1 1 49 HIS CD2 C 15.675 6.300 -8.256 1.00 . A A . 49 HIS CD2 1 1
9 21191 1 1 49 HIS CE1 C 16.409 5.597 -10.197 1.00 . A A . 49 HIS CE1 1 1
9 21192 1 1 49 HIS CG C 15.761 4.953 -8.191 1.00 . A A . 49 HIS CG 1 1
9 21193 1 1 49 HIS H H 12.854 3.767 -7.009 1.00 . A A . 49 HIS H 1 1
9 21194 1 1 49 HIS HA H 14.945 2.533 -8.560 1.00 . A A . 49 HIS HA 1 1
9 21195 1 1 49 HIS HB2 H 14.836 4.540 -6.353 1.00 . A A . 49 HIS HB2 1 1
9 21196 1 1 49 HIS HB3 H 16.351 3.675 -6.627 1.00 . A A . 49 HIS HB3 1 1
9 21197 1 1 49 HIS HD1 H 16.408 3.611 -9.688 1.00 . A A . 49 HIS HD1 1 1
9 21198 1 1 49 HIS HD2 H 15.364 6.960 -7.460 1.00 . A A . 49 HIS HD2 1 1
9 21199 1 1 49 HIS HE1 H 16.755 5.579 -11.220 1.00 . A A . 49 HIS HE1 1 1
9 21200 1 1 49 HIS HE2 H 15.976 7.577 -9.897 1.00 . A A . 49 HIS HE2 1 1
9 21201 1 1 49 HIS N N 13.217 3.063 -7.585 1.00 . A A . 49 HIS N 1 1
9 21202 1 1 49 HIS ND1 N 16.226 4.543 -9.423 1.00 . A A . 49 HIS ND1 1 1
9 21203 1 1 49 HIS NE2 N 16.082 6.677 -9.512 1.00 . A A . 49 HIS NE2 1 1
9 21204 1 1 49 HIS O O 15.770 0.748 -6.992 1.00 . A A . 49 HIS O 1 1
9 21205 1 1 50 PHE C C 13.265 -0.519 -4.485 1.00 . A A . 50 PHE C 1 1
9 21206 1 1 50 PHE CA C 14.484 0.398 -4.583 1.00 . A A . 50 PHE CA 1 1
9 21207 1 1 50 PHE CB C 14.902 0.934 -3.204 1.00 . A A . 50 PHE CB 1 1
9 21208 1 1 50 PHE CD1 C 12.859 1.428 -1.806 1.00 . A A . 50 PHE CD1 1 1
9 21209 1 1 50 PHE CD2 C 14.123 3.248 -2.669 1.00 . A A . 50 PHE CD2 1 1
9 21210 1 1 50 PHE CE1 C 11.999 2.309 -1.195 1.00 . A A . 50 PHE CE1 1 1
9 21211 1 1 50 PHE CE2 C 13.256 4.136 -2.060 1.00 . A A . 50 PHE CE2 1 1
9 21212 1 1 50 PHE CG C 13.933 1.885 -2.555 1.00 . A A . 50 PHE CG 1 1
9 21213 1 1 50 PHE CZ C 12.193 3.666 -1.324 1.00 . A A . 50 PHE CZ 1 1
9 21214 1 1 50 PHE H H 13.555 2.158 -5.314 1.00 . A A . 50 PHE H 1 1
9 21215 1 1 50 PHE HA H 15.301 -0.177 -4.976 1.00 . A A . 50 PHE HA 1 1
9 21216 1 1 50 PHE HB2 H 15.042 0.102 -2.530 1.00 . A A . 50 PHE HB2 1 1
9 21217 1 1 50 PHE HB3 H 15.843 1.462 -3.315 1.00 . A A . 50 PHE HB3 1 1
9 21218 1 1 50 PHE HD1 H 12.688 0.370 -1.705 1.00 . A A . 50 PHE HD1 1 1
9 21219 1 1 50 PHE HD2 H 14.963 3.619 -3.243 1.00 . A A . 50 PHE HD2 1 1
9 21220 1 1 50 PHE HE1 H 11.179 1.933 -0.614 1.00 . A A . 50 PHE HE1 1 1
9 21221 1 1 50 PHE HE2 H 13.413 5.200 -2.164 1.00 . A A . 50 PHE HE2 1 1
9 21222 1 1 50 PHE HZ H 11.517 4.359 -0.844 1.00 . A A . 50 PHE HZ 1 1
9 21223 1 1 50 PHE N N 14.248 1.491 -5.518 1.00 . A A . 50 PHE N 1 1
9 21224 1 1 50 PHE O O 13.284 -1.533 -3.787 1.00 . A A . 50 PHE O 1 1
9 21225 1 1 51 VAL C C 10.661 -1.308 -6.681 1.00 . A A . 51 VAL C 1 1
9 21226 1 1 51 VAL CA C 10.971 -0.890 -5.248 1.00 . A A . 51 VAL CA 1 1
9 21227 1 1 51 VAL CB C 9.827 -0.023 -4.658 1.00 . A A . 51 VAL CB 1 1
9 21228 1 1 51 VAL CG1 C 8.464 -0.644 -4.897 1.00 . A A . 51 VAL CG1 1 1
9 21229 1 1 51 VAL CG2 C 10.049 0.175 -3.168 1.00 . A A . 51 VAL CG2 1 1
9 21230 1 1 51 VAL H H 12.301 0.643 -5.785 1.00 . A A . 51 VAL H 1 1
9 21231 1 1 51 VAL HA H 11.079 -1.773 -4.639 1.00 . A A . 51 VAL HA 1 1
9 21232 1 1 51 VAL HB H 9.848 0.956 -5.133 1.00 . A A . 51 VAL HB 1 1
9 21233 1 1 51 VAL HG11 H 7.799 -0.367 -4.079 1.00 . A A . 51 VAL HG11 1 1
9 21234 1 1 51 VAL HG12 H 8.559 -1.720 -4.939 1.00 . A A . 51 VAL HG12 1 1
9 21235 1 1 51 VAL HG13 H 8.059 -0.280 -5.830 1.00 . A A . 51 VAL HG13 1 1
9 21236 1 1 51 VAL HG21 H 9.177 0.631 -2.729 1.00 . A A . 51 VAL HG21 1 1
9 21237 1 1 51 VAL HG22 H 10.905 0.813 -3.013 1.00 . A A . 51 VAL HG22 1 1
9 21238 1 1 51 VAL HG23 H 10.226 -0.783 -2.702 1.00 . A A . 51 VAL HG23 1 1
9 21239 1 1 51 VAL N N 12.227 -0.161 -5.223 1.00 . A A . 51 VAL N 1 1
9 21240 1 1 51 VAL O O 10.745 -0.499 -7.602 1.00 . A A . 51 VAL O 1 1
9 21241 1 1 52 GLU C C 8.700 -3.219 -8.582 1.00 . A A . 52 GLU C 1 1
9 21242 1 1 52 GLU CA C 10.172 -3.146 -8.199 1.00 . A A . 52 GLU CA 1 1
9 21243 1 1 52 GLU CB C 10.787 -4.549 -8.252 1.00 . A A . 52 GLU CB 1 1
9 21244 1 1 52 GLU CD C 11.111 -6.674 -9.576 1.00 . A A . 52 GLU CD 1 1
9 21245 1 1 52 GLU CG C 10.653 -5.232 -9.605 1.00 . A A . 52 GLU CG 1 1
9 21246 1 1 52 GLU H H 10.191 -3.151 -6.074 1.00 . A A . 52 GLU H 1 1
9 21247 1 1 52 GLU HA H 10.689 -2.505 -8.900 1.00 . A A . 52 GLU HA 1 1
9 21248 1 1 52 GLU HB2 H 11.838 -4.476 -8.014 1.00 . A A . 52 GLU HB2 1 1
9 21249 1 1 52 GLU HB3 H 10.302 -5.169 -7.510 1.00 . A A . 52 GLU HB3 1 1
9 21250 1 1 52 GLU HG2 H 9.616 -5.211 -9.908 1.00 . A A . 52 GLU HG2 1 1
9 21251 1 1 52 GLU HG3 H 11.251 -4.695 -10.326 1.00 . A A . 52 GLU HG3 1 1
9 21252 1 1 52 GLU N N 10.340 -2.580 -6.864 1.00 . A A . 52 GLU N 1 1
9 21253 1 1 52 GLU O O 8.271 -2.637 -9.578 1.00 . A A . 52 GLU O 1 1
9 21254 1 1 52 GLU OE1 O 12.336 -6.922 -9.563 1.00 . A A . 52 GLU OE1 1 1
9 21255 1 1 52 GLU OE2 O 10.244 -7.572 -9.568 1.00 . A A . 52 GLU OE2 1 1
9 21256 1 1 53 LYS C C 5.755 -3.981 -6.732 1.00 . A A . 53 LYS C 1 1
9 21257 1 1 53 LYS CA C 6.519 -4.121 -8.034 1.00 . A A . 53 LYS CA 1 1
9 21258 1 1 53 LYS CB C 6.225 -5.487 -8.666 1.00 . A A . 53 LYS CB 1 1
9 21259 1 1 53 LYS CD C 6.015 -7.965 -8.223 1.00 . A A . 53 LYS CD 1 1
9 21260 1 1 53 LYS CE C 4.565 -7.968 -7.820 1.00 . A A . 53 LYS CE 1 1
9 21261 1 1 53 LYS CG C 6.674 -6.668 -7.816 1.00 . A A . 53 LYS CG 1 1
9 21262 1 1 53 LYS H H 8.339 -4.377 -7.010 1.00 . A A . 53 LYS H 1 1
9 21263 1 1 53 LYS HA H 6.201 -3.342 -8.712 1.00 . A A . 53 LYS HA 1 1
9 21264 1 1 53 LYS HB2 H 5.162 -5.575 -8.835 1.00 . A A . 53 LYS HB2 1 1
9 21265 1 1 53 LYS HB3 H 6.739 -5.543 -9.612 1.00 . A A . 53 LYS HB3 1 1
9 21266 1 1 53 LYS HD2 H 6.078 -8.062 -9.296 1.00 . A A . 53 LYS HD2 1 1
9 21267 1 1 53 LYS HD3 H 6.518 -8.800 -7.754 1.00 . A A . 53 LYS HD3 1 1
9 21268 1 1 53 LYS HE2 H 4.013 -7.445 -8.571 1.00 . A A . 53 LYS HE2 1 1
9 21269 1 1 53 LYS HE3 H 4.241 -8.987 -7.759 1.00 . A A . 53 LYS HE3 1 1
9 21270 1 1 53 LYS HG2 H 7.726 -6.786 -7.922 1.00 . A A . 53 LYS HG2 1 1
9 21271 1 1 53 LYS HG3 H 6.431 -6.472 -6.778 1.00 . A A . 53 LYS HG3 1 1
9 21272 1 1 53 LYS HZ1 H 3.301 -7.343 -6.288 1.00 . A A . 53 LYS HZ1 1 1
9 21273 1 1 53 LYS HZ2 H 4.646 -6.343 -6.512 1.00 . A A . 53 LYS HZ2 1 1
9 21274 1 1 53 LYS HZ3 H 4.822 -7.846 -5.757 1.00 . A A . 53 LYS HZ3 1 1
9 21275 1 1 53 LYS N N 7.938 -3.952 -7.791 1.00 . A A . 53 LYS N 1 1
9 21276 1 1 53 LYS NZ N 4.319 -7.327 -6.503 1.00 . A A . 53 LYS NZ 1 1
9 21277 1 1 53 LYS O O 6.343 -3.902 -5.662 1.00 . A A . 53 LYS O 1 1
9 21278 1 1 54 VAL C C 2.360 -4.674 -5.812 1.00 . A A . 54 VAL C 1 1
9 21279 1 1 54 VAL CA C 3.588 -3.794 -5.676 1.00 . A A . 54 VAL CA 1 1
9 21280 1 1 54 VAL CB C 3.203 -2.308 -5.541 1.00 . A A . 54 VAL CB 1 1
9 21281 1 1 54 VAL CG1 C 1.904 -2.107 -4.779 1.00 . A A . 54 VAL CG1 1 1
9 21282 1 1 54 VAL CG2 C 4.329 -1.560 -4.852 1.00 . A A . 54 VAL CG2 1 1
9 21283 1 1 54 VAL H H 4.036 -4.085 -7.715 1.00 . A A . 54 VAL H 1 1
9 21284 1 1 54 VAL HA H 4.140 -4.085 -4.793 1.00 . A A . 54 VAL HA 1 1
9 21285 1 1 54 VAL HB H 3.086 -1.899 -6.532 1.00 . A A . 54 VAL HB 1 1
9 21286 1 1 54 VAL HG11 H 2.127 -1.876 -3.749 1.00 . A A . 54 VAL HG11 1 1
9 21287 1 1 54 VAL HG12 H 1.313 -3.009 -4.827 1.00 . A A . 54 VAL HG12 1 1
9 21288 1 1 54 VAL HG13 H 1.351 -1.290 -5.220 1.00 . A A . 54 VAL HG13 1 1
9 21289 1 1 54 VAL HG21 H 3.917 -0.904 -4.109 1.00 . A A . 54 VAL HG21 1 1
9 21290 1 1 54 VAL HG22 H 4.875 -0.980 -5.582 1.00 . A A . 54 VAL HG22 1 1
9 21291 1 1 54 VAL HG23 H 4.996 -2.267 -4.381 1.00 . A A . 54 VAL HG23 1 1
9 21292 1 1 54 VAL N N 4.448 -3.979 -6.829 1.00 . A A . 54 VAL N 1 1
9 21293 1 1 54 VAL O O 1.978 -5.028 -6.927 1.00 . A A . 54 VAL O 1 1
9 21294 1 1 55 VAL C C -0.346 -5.588 -3.594 1.00 . A A . 55 VAL C 1 1
9 21295 1 1 55 VAL CA C 0.619 -5.940 -4.720 1.00 . A A . 55 VAL CA 1 1
9 21296 1 1 55 VAL CB C 1.041 -7.427 -4.646 1.00 . A A . 55 VAL CB 1 1
9 21297 1 1 55 VAL CG1 C 0.488 -8.118 -3.412 1.00 . A A . 55 VAL CG1 1 1
9 21298 1 1 55 VAL CG2 C 0.605 -8.158 -5.902 1.00 . A A . 55 VAL CG2 1 1
9 21299 1 1 55 VAL H H 2.119 -4.746 -3.821 1.00 . A A . 55 VAL H 1 1
9 21300 1 1 55 VAL HA H 0.114 -5.784 -5.665 1.00 . A A . 55 VAL HA 1 1
9 21301 1 1 55 VAL HB H 2.118 -7.467 -4.596 1.00 . A A . 55 VAL HB 1 1
9 21302 1 1 55 VAL HG11 H -0.587 -7.998 -3.387 1.00 . A A . 55 VAL HG11 1 1
9 21303 1 1 55 VAL HG12 H 0.922 -7.676 -2.527 1.00 . A A . 55 VAL HG12 1 1
9 21304 1 1 55 VAL HG13 H 0.733 -9.169 -3.446 1.00 . A A . 55 VAL HG13 1 1
9 21305 1 1 55 VAL HG21 H -0.473 -8.199 -5.941 1.00 . A A . 55 VAL HG21 1 1
9 21306 1 1 55 VAL HG22 H 1.003 -9.162 -5.889 1.00 . A A . 55 VAL HG22 1 1
9 21307 1 1 55 VAL HG23 H 0.978 -7.634 -6.769 1.00 . A A . 55 VAL HG23 1 1
9 21308 1 1 55 VAL N N 1.777 -5.071 -4.693 1.00 . A A . 55 VAL N 1 1
9 21309 1 1 55 VAL O O 0.067 -5.165 -2.512 1.00 . A A . 55 VAL O 1 1
9 21310 1 1 56 PHE C C -3.508 -6.744 -2.723 1.00 . A A . 56 PHE C 1 1
9 21311 1 1 56 PHE CA C -2.658 -5.501 -2.886 1.00 . A A . 56 PHE CA 1 1
9 21312 1 1 56 PHE CB C -3.541 -4.322 -3.317 1.00 . A A . 56 PHE CB 1 1
9 21313 1 1 56 PHE CD1 C -1.897 -2.504 -3.875 1.00 . A A . 56 PHE CD1 1 1
9 21314 1 1 56 PHE CD2 C -3.389 -2.173 -2.045 1.00 . A A . 56 PHE CD2 1 1
9 21315 1 1 56 PHE CE1 C -1.338 -1.265 -3.652 1.00 . A A . 56 PHE CE1 1 1
9 21316 1 1 56 PHE CE2 C -2.832 -0.927 -1.819 1.00 . A A . 56 PHE CE2 1 1
9 21317 1 1 56 PHE CG C -2.927 -2.974 -3.073 1.00 . A A . 56 PHE CG 1 1
9 21318 1 1 56 PHE CZ C -1.804 -0.474 -2.624 1.00 . A A . 56 PHE CZ 1 1
9 21319 1 1 56 PHE H H -1.886 -6.073 -4.757 1.00 . A A . 56 PHE H 1 1
9 21320 1 1 56 PHE HA H -2.182 -5.267 -1.944 1.00 . A A . 56 PHE HA 1 1
9 21321 1 1 56 PHE HB2 H -3.744 -4.393 -4.380 1.00 . A A . 56 PHE HB2 1 1
9 21322 1 1 56 PHE HB3 H -4.477 -4.369 -2.774 1.00 . A A . 56 PHE HB3 1 1
9 21323 1 1 56 PHE HD1 H -1.529 -3.119 -4.680 1.00 . A A . 56 PHE HD1 1 1
9 21324 1 1 56 PHE HD2 H -4.201 -2.526 -1.415 1.00 . A A . 56 PHE HD2 1 1
9 21325 1 1 56 PHE HE1 H -0.535 -0.913 -4.283 1.00 . A A . 56 PHE HE1 1 1
9 21326 1 1 56 PHE HE2 H -3.205 -0.306 -1.016 1.00 . A A . 56 PHE HE2 1 1
9 21327 1 1 56 PHE HZ H -1.361 0.497 -2.449 1.00 . A A . 56 PHE HZ 1 1
9 21328 1 1 56 PHE N N -1.624 -5.755 -3.865 1.00 . A A . 56 PHE N 1 1
9 21329 1 1 56 PHE O O -4.106 -7.206 -3.685 1.00 . A A . 56 PHE O 1 1
9 21330 1 1 57 HIS C C -5.694 -7.992 -0.663 1.00 . A A . 57 HIS C 1 1
9 21331 1 1 57 HIS CA C -4.384 -8.464 -1.266 1.00 . A A . 57 HIS CA 1 1
9 21332 1 1 57 HIS CB C -3.718 -9.457 -0.303 1.00 . A A . 57 HIS CB 1 1
9 21333 1 1 57 HIS CD2 C -1.182 -9.515 -0.859 1.00 . A A . 57 HIS CD2 1 1
9 21334 1 1 57 HIS CE1 C -1.059 -11.580 -1.572 1.00 . A A . 57 HIS CE1 1 1
9 21335 1 1 57 HIS CG C -2.428 -10.042 -0.793 1.00 . A A . 57 HIS CG 1 1
9 21336 1 1 57 HIS H H -2.986 -6.939 -0.803 1.00 . A A . 57 HIS H 1 1
9 21337 1 1 57 HIS HA H -4.590 -8.960 -2.212 1.00 . A A . 57 HIS HA 1 1
9 21338 1 1 57 HIS HB2 H -3.516 -8.955 0.630 1.00 . A A . 57 HIS HB2 1 1
9 21339 1 1 57 HIS HB3 H -4.407 -10.275 -0.120 1.00 . A A . 57 HIS HB3 1 1
9 21340 1 1 57 HIS HD1 H -3.054 -11.989 -1.319 1.00 . A A . 57 HIS HD1 1 1
9 21341 1 1 57 HIS HD2 H -0.898 -8.501 -0.609 1.00 . A A . 57 HIS HD2 1 1
9 21342 1 1 57 HIS HE1 H -0.678 -12.510 -1.969 1.00 . A A . 57 HIS HE1 1 1
9 21343 1 1 57 HIS HE2 H 0.643 -10.472 -1.268 1.00 . A A . 57 HIS HE2 1 1
9 21344 1 1 57 HIS N N -3.534 -7.310 -1.528 1.00 . A A . 57 HIS N 1 1
9 21345 1 1 57 HIS ND1 N -2.316 -11.336 -1.251 1.00 . A A . 57 HIS ND1 1 1
9 21346 1 1 57 HIS NE2 N -0.349 -10.492 -1.343 1.00 . A A . 57 HIS NE2 1 1
9 21347 1 1 57 HIS O O -5.842 -7.954 0.559 1.00 . A A . 57 HIS O 1 1
9 21348 1 1 58 LEU C C -8.700 -8.392 -0.497 1.00 . A A . 58 LEU C 1 1
9 21349 1 1 58 LEU CA C -7.941 -7.177 -1.049 1.00 . A A . 58 LEU CA 1 1
9 21350 1 1 58 LEU CB C -8.748 -6.509 -2.178 1.00 . A A . 58 LEU CB 1 1
9 21351 1 1 58 LEU CD1 C -8.868 -4.915 -4.115 1.00 . A A . 58 LEU CD1 1 1
9 21352 1 1 58 LEU CD2 C -7.029 -4.664 -2.454 1.00 . A A . 58 LEU CD2 1 1
9 21353 1 1 58 LEU CG C -7.946 -5.645 -3.166 1.00 . A A . 58 LEU CG 1 1
9 21354 1 1 58 LEU H H -6.419 -7.579 -2.478 1.00 . A A . 58 LEU H 1 1
9 21355 1 1 58 LEU HA H -7.791 -6.463 -0.250 1.00 . A A . 58 LEU HA 1 1
9 21356 1 1 58 LEU HB2 H -9.246 -7.288 -2.741 1.00 . A A . 58 LEU HB2 1 1
9 21357 1 1 58 LEU HB3 H -9.505 -5.879 -1.722 1.00 . A A . 58 LEU HB3 1 1
9 21358 1 1 58 LEU HD11 H -8.903 -5.449 -5.050 1.00 . A A . 58 LEU HD11 1 1
9 21359 1 1 58 LEU HD12 H -8.496 -3.914 -4.282 1.00 . A A . 58 LEU HD12 1 1
9 21360 1 1 58 LEU HD13 H -9.859 -4.866 -3.690 1.00 . A A . 58 LEU HD13 1 1
9 21361 1 1 58 LEU HD21 H -7.580 -4.139 -1.689 1.00 . A A . 58 LEU HD21 1 1
9 21362 1 1 58 LEU HD22 H -6.640 -3.953 -3.168 1.00 . A A . 58 LEU HD22 1 1
9 21363 1 1 58 LEU HD23 H -6.209 -5.203 -2.001 1.00 . A A . 58 LEU HD23 1 1
9 21364 1 1 58 LEU HG H -7.329 -6.294 -3.769 1.00 . A A . 58 LEU HG 1 1
9 21365 1 1 58 LEU N N -6.626 -7.599 -1.516 1.00 . A A . 58 LEU N 1 1
9 21366 1 1 58 LEU O O -8.161 -9.500 -0.456 1.00 . A A . 58 LEU O 1 1
9 21367 1 1 59 HIS C C -11.232 -10.214 -0.627 1.00 . A A . 59 HIS C 1 1
9 21368 1 1 59 HIS CA C -10.712 -9.316 0.480 1.00 . A A . 59 HIS CA 1 1
9 21369 1 1 59 HIS CB C -11.858 -8.814 1.363 1.00 . A A . 59 HIS CB 1 1
9 21370 1 1 59 HIS CD2 C -10.378 -8.855 3.494 1.00 . A A . 59 HIS CD2 1 1
9 21371 1 1 59 HIS CE1 C -11.948 -9.184 4.978 1.00 . A A . 59 HIS CE1 1 1
9 21372 1 1 59 HIS CG C -11.556 -8.921 2.829 1.00 . A A . 59 HIS CG 1 1
9 21373 1 1 59 HIS H H -10.357 -7.318 -0.166 1.00 . A A . 59 HIS H 1 1
9 21374 1 1 59 HIS HA H -10.041 -9.904 1.092 1.00 . A A . 59 HIS HA 1 1
9 21375 1 1 59 HIS HB2 H -12.054 -7.777 1.136 1.00 . A A . 59 HIS HB2 1 1
9 21376 1 1 59 HIS HB3 H -12.745 -9.398 1.161 1.00 . A A . 59 HIS HB3 1 1
9 21377 1 1 59 HIS HD1 H -13.487 -9.247 3.628 1.00 . A A . 59 HIS HD1 1 1
9 21378 1 1 59 HIS HD2 H -9.404 -8.695 3.055 1.00 . A A . 59 HIS HD2 1 1
9 21379 1 1 59 HIS HE1 H -12.460 -9.336 5.918 1.00 . A A . 59 HIS HE1 1 1
9 21380 1 1 59 HIS HE2 H -9.975 -9.269 5.511 1.00 . A A . 59 HIS HE2 1 1
9 21381 1 1 59 HIS N N -9.942 -8.203 -0.074 1.00 . A A . 59 HIS N 1 1
9 21382 1 1 59 HIS ND1 N -12.519 -9.130 3.791 1.00 . A A . 59 HIS ND1 1 1
9 21383 1 1 59 HIS NE2 N -10.649 -9.022 4.829 1.00 . A A . 59 HIS NE2 1 1
9 21384 1 1 59 HIS O O -11.443 -9.779 -1.754 1.00 . A A . 59 HIS O 1 1
9 21385 1 1 60 GLU C C -13.100 -12.246 -1.927 1.00 . A A . 60 GLU C 1 1
9 21386 1 1 60 GLU CA C -11.780 -12.534 -1.222 1.00 . A A . 60 GLU CA 1 1
9 21387 1 1 60 GLU CB C -11.880 -13.870 -0.494 1.00 . A A . 60 GLU CB 1 1
9 21388 1 1 60 GLU CD C -10.768 -15.548 1.015 1.00 . A A . 60 GLU CD 1 1
9 21389 1 1 60 GLU CG C -10.594 -14.290 0.195 1.00 . A A . 60 GLU CG 1 1
9 21390 1 1 60 GLU H H -11.290 -11.719 0.674 1.00 . A A . 60 GLU H 1 1
9 21391 1 1 60 GLU HA H -10.997 -12.598 -1.962 1.00 . A A . 60 GLU HA 1 1
9 21392 1 1 60 GLU HB2 H -12.656 -13.799 0.253 1.00 . A A . 60 GLU HB2 1 1
9 21393 1 1 60 GLU HB3 H -12.148 -14.636 -1.206 1.00 . A A . 60 GLU HB3 1 1
9 21394 1 1 60 GLU HG2 H -9.839 -14.469 -0.557 1.00 . A A . 60 GLU HG2 1 1
9 21395 1 1 60 GLU HG3 H -10.271 -13.492 0.847 1.00 . A A . 60 GLU HG3 1 1
9 21396 1 1 60 GLU N N -11.416 -11.479 -0.274 1.00 . A A . 60 GLU N 1 1
9 21397 1 1 60 GLU O O -13.353 -12.767 -3.014 1.00 . A A . 60 GLU O 1 1
9 21398 1 1 60 GLU OE1 O -11.149 -15.440 2.198 1.00 . A A . 60 GLU OE1 1 1
9 21399 1 1 60 GLU OE2 O -10.535 -16.654 0.475 1.00 . A A . 60 GLU OE2 1 1
9 21400 1 1 61 SER C C -14.978 -10.147 -3.109 1.00 . A A . 61 SER C 1 1
9 21401 1 1 61 SER CA C -15.211 -11.030 -1.882 1.00 . A A . 61 SER CA 1 1
9 21402 1 1 61 SER CB C -16.044 -10.283 -0.838 1.00 . A A . 61 SER CB 1 1
9 21403 1 1 61 SER H H -13.707 -11.122 -0.398 1.00 . A A . 61 SER H 1 1
9 21404 1 1 61 SER HA H -15.739 -11.922 -2.185 1.00 . A A . 61 SER HA 1 1
9 21405 1 1 61 SER HB2 H -16.092 -10.870 0.067 1.00 . A A . 61 SER HB2 1 1
9 21406 1 1 61 SER HB3 H -15.577 -9.333 -0.623 1.00 . A A . 61 SER HB3 1 1
9 21407 1 1 61 SER HG H -17.372 -9.979 -2.259 1.00 . A A . 61 SER HG 1 1
9 21408 1 1 61 SER N N -13.940 -11.437 -1.295 1.00 . A A . 61 SER N 1 1
9 21409 1 1 61 SER O O -15.867 -9.973 -3.943 1.00 . A A . 61 SER O 1 1
9 21410 1 1 61 SER OG O -17.366 -10.046 -1.293 1.00 . A A . 61 SER OG 1 1
9 21411 1 1 62 PHE C C -12.831 -9.662 -5.442 1.00 . A A . 62 PHE C 1 1
9 21412 1 1 62 PHE CA C -13.392 -8.771 -4.337 1.00 . A A . 62 PHE CA 1 1
9 21413 1 1 62 PHE CB C -12.338 -7.740 -3.906 1.00 . A A . 62 PHE CB 1 1
9 21414 1 1 62 PHE CD1 C -13.082 -7.166 -1.565 1.00 . A A . 62 PHE CD1 1 1
9 21415 1 1 62 PHE CD2 C -12.967 -5.418 -3.177 1.00 . A A . 62 PHE CD2 1 1
9 21416 1 1 62 PHE CE1 C -13.505 -6.262 -0.610 1.00 . A A . 62 PHE CE1 1 1
9 21417 1 1 62 PHE CE2 C -13.390 -4.508 -2.227 1.00 . A A . 62 PHE CE2 1 1
9 21418 1 1 62 PHE CG C -12.811 -6.756 -2.862 1.00 . A A . 62 PHE CG 1 1
9 21419 1 1 62 PHE CZ C -13.659 -4.931 -0.941 1.00 . A A . 62 PHE CZ 1 1
9 21420 1 1 62 PHE H H -13.115 -9.761 -2.502 1.00 . A A . 62 PHE H 1 1
9 21421 1 1 62 PHE HA H -14.270 -8.259 -4.702 1.00 . A A . 62 PHE HA 1 1
9 21422 1 1 62 PHE HB2 H -11.485 -8.262 -3.501 1.00 . A A . 62 PHE HB2 1 1
9 21423 1 1 62 PHE HB3 H -12.028 -7.180 -4.772 1.00 . A A . 62 PHE HB3 1 1
9 21424 1 1 62 PHE HD1 H -12.964 -8.207 -1.305 1.00 . A A . 62 PHE HD1 1 1
9 21425 1 1 62 PHE HD2 H -12.756 -5.086 -4.177 1.00 . A A . 62 PHE HD2 1 1
9 21426 1 1 62 PHE HE1 H -13.713 -6.597 0.395 1.00 . A A . 62 PHE HE1 1 1
9 21427 1 1 62 PHE HE2 H -13.510 -3.468 -2.489 1.00 . A A . 62 PHE HE2 1 1
9 21428 1 1 62 PHE HZ H -13.988 -4.222 -0.196 1.00 . A A . 62 PHE HZ 1 1
9 21429 1 1 62 PHE N N -13.777 -9.595 -3.208 1.00 . A A . 62 PHE N 1 1
9 21430 1 1 62 PHE O O -11.946 -10.480 -5.190 1.00 . A A . 62 PHE O 1 1
9 21431 1 1 63 PRO C C -11.418 -10.126 -8.091 1.00 . A A . 63 PRO C 1 1
9 21432 1 1 63 PRO CA C -12.902 -10.336 -7.813 1.00 . A A . 63 PRO CA 1 1
9 21433 1 1 63 PRO CB C -13.744 -9.815 -8.982 1.00 . A A . 63 PRO CB 1 1
9 21434 1 1 63 PRO CD C -14.452 -8.626 -7.038 1.00 . A A . 63 PRO CD 1 1
9 21435 1 1 63 PRO CG C -14.931 -9.179 -8.348 1.00 . A A . 63 PRO CG 1 1
9 21436 1 1 63 PRO HA H -13.094 -11.389 -7.664 1.00 . A A . 63 PRO HA 1 1
9 21437 1 1 63 PRO HB2 H -13.169 -9.099 -9.551 1.00 . A A . 63 PRO HB2 1 1
9 21438 1 1 63 PRO HB3 H -14.031 -10.640 -9.617 1.00 . A A . 63 PRO HB3 1 1
9 21439 1 1 63 PRO HD2 H -14.086 -7.618 -7.163 1.00 . A A . 63 PRO HD2 1 1
9 21440 1 1 63 PRO HD3 H -15.244 -8.653 -6.303 1.00 . A A . 63 PRO HD3 1 1
9 21441 1 1 63 PRO HG2 H -15.303 -8.384 -8.978 1.00 . A A . 63 PRO HG2 1 1
9 21442 1 1 63 PRO HG3 H -15.701 -9.919 -8.184 1.00 . A A . 63 PRO HG3 1 1
9 21443 1 1 63 PRO N N -13.360 -9.540 -6.668 1.00 . A A . 63 PRO N 1 1
9 21444 1 1 63 PRO O O -10.993 -9.006 -8.396 1.00 . A A . 63 PRO O 1 1
9 21445 1 1 64 ARG C C -8.615 -10.098 -7.191 1.00 . A A . 64 ARG C 1 1
9 21446 1 1 64 ARG CA C -9.189 -11.145 -8.135 1.00 . A A . 64 ARG CA 1 1
9 21447 1 1 64 ARG CB C -8.809 -10.817 -9.581 1.00 . A A . 64 ARG CB 1 1
9 21448 1 1 64 ARG CD C -8.855 -11.498 -11.992 1.00 . A A . 64 ARG CD 1 1
9 21449 1 1 64 ARG CG C -9.114 -11.932 -10.564 1.00 . A A . 64 ARG CG 1 1
9 21450 1 1 64 ARG CZ C -6.883 -11.088 -13.419 1.00 . A A . 64 ARG CZ 1 1
9 21451 1 1 64 ARG H H -11.063 -12.073 -7.770 1.00 . A A . 64 ARG H 1 1
9 21452 1 1 64 ARG HA H -8.785 -12.112 -7.873 1.00 . A A . 64 ARG HA 1 1
9 21453 1 1 64 ARG HB2 H -9.351 -9.936 -9.891 1.00 . A A . 64 ARG HB2 1 1
9 21454 1 1 64 ARG HB3 H -7.750 -10.609 -9.623 1.00 . A A . 64 ARG HB3 1 1
9 21455 1 1 64 ARG HD2 H -9.100 -12.319 -12.646 1.00 . A A . 64 ARG HD2 1 1
9 21456 1 1 64 ARG HD3 H -9.496 -10.658 -12.218 1.00 . A A . 64 ARG HD3 1 1
9 21457 1 1 64 ARG HE H -6.936 -10.827 -11.430 1.00 . A A . 64 ARG HE 1 1
9 21458 1 1 64 ARG HG2 H -8.489 -12.781 -10.338 1.00 . A A . 64 ARG HG2 1 1
9 21459 1 1 64 ARG HG3 H -10.151 -12.212 -10.470 1.00 . A A . 64 ARG HG3 1 1
9 21460 1 1 64 ARG HH11 H -8.521 -11.763 -14.420 1.00 . A A . 64 ARG HH11 1 1
9 21461 1 1 64 ARG HH12 H -7.119 -11.437 -15.402 1.00 . A A . 64 ARG HH12 1 1
9 21462 1 1 64 ARG HH21 H -5.094 -10.406 -12.742 1.00 . A A . 64 ARG HH21 1 1
9 21463 1 1 64 ARG HH22 H -5.194 -10.677 -14.458 1.00 . A A . 64 ARG HH22 1 1
9 21464 1 1 64 ARG N N -10.642 -11.208 -7.980 1.00 . A A . 64 ARG N 1 1
9 21465 1 1 64 ARG NE N -7.463 -11.108 -12.218 1.00 . A A . 64 ARG NE 1 1
9 21466 1 1 64 ARG NH1 N -7.560 -11.461 -14.499 1.00 . A A . 64 ARG NH1 1 1
9 21467 1 1 64 ARG NH2 N -5.623 -10.694 -13.548 1.00 . A A . 64 ARG NH2 1 1
9 21468 1 1 64 ARG O O -8.182 -9.038 -7.626 1.00 . A A . 64 ARG O 1 1
9 21469 1 1 65 PRO C C -6.856 -8.869 -4.958 1.00 . A A . 65 PRO C 1 1
9 21470 1 1 65 PRO CA C -8.285 -9.385 -4.862 1.00 . A A . 65 PRO CA 1 1
9 21471 1 1 65 PRO CB C -8.506 -10.124 -3.541 1.00 . A A . 65 PRO CB 1 1
9 21472 1 1 65 PRO CD C -8.869 -11.709 -5.294 1.00 . A A . 65 PRO CD 1 1
9 21473 1 1 65 PRO CG C -8.393 -11.568 -3.876 1.00 . A A . 65 PRO CG 1 1
9 21474 1 1 65 PRO HA H -8.964 -8.549 -4.924 1.00 . A A . 65 PRO HA 1 1
9 21475 1 1 65 PRO HB2 H -7.751 -9.823 -2.831 1.00 . A A . 65 PRO HB2 1 1
9 21476 1 1 65 PRO HB3 H -9.486 -9.885 -3.155 1.00 . A A . 65 PRO HB3 1 1
9 21477 1 1 65 PRO HD2 H -8.311 -12.480 -5.806 1.00 . A A . 65 PRO HD2 1 1
9 21478 1 1 65 PRO HD3 H -9.921 -11.929 -5.315 1.00 . A A . 65 PRO HD3 1 1
9 21479 1 1 65 PRO HG2 H -7.364 -11.886 -3.793 1.00 . A A . 65 PRO HG2 1 1
9 21480 1 1 65 PRO HG3 H -9.019 -12.146 -3.213 1.00 . A A . 65 PRO HG3 1 1
9 21481 1 1 65 PRO N N -8.600 -10.386 -5.882 1.00 . A A . 65 PRO N 1 1
9 21482 1 1 65 PRO O O -6.565 -7.749 -4.559 1.00 . A A . 65 PRO O 1 1
9 21483 1 1 66 LYS C C -4.435 -8.375 -6.851 1.00 . A A . 66 LYS C 1 1
9 21484 1 1 66 LYS CA C -4.588 -9.325 -5.672 1.00 . A A . 66 LYS CA 1 1
9 21485 1 1 66 LYS CB C -3.731 -10.570 -5.876 1.00 . A A . 66 LYS CB 1 1
9 21486 1 1 66 LYS CD C -1.448 -11.534 -6.275 1.00 . A A . 66 LYS CD 1 1
9 21487 1 1 66 LYS CE C -0.222 -11.342 -7.153 1.00 . A A . 66 LYS CE 1 1
9 21488 1 1 66 LYS CG C -2.272 -10.263 -6.177 1.00 . A A . 66 LYS CG 1 1
9 21489 1 1 66 LYS H H -6.275 -10.566 -5.784 1.00 . A A . 66 LYS H 1 1
9 21490 1 1 66 LYS HA H -4.265 -8.821 -4.776 1.00 . A A . 66 LYS HA 1 1
9 21491 1 1 66 LYS HB2 H -3.776 -11.172 -4.982 1.00 . A A . 66 LYS HB2 1 1
9 21492 1 1 66 LYS HB3 H -4.135 -11.138 -6.701 1.00 . A A . 66 LYS HB3 1 1
9 21493 1 1 66 LYS HD2 H -1.124 -11.807 -5.282 1.00 . A A . 66 LYS HD2 1 1
9 21494 1 1 66 LYS HD3 H -2.060 -12.322 -6.688 1.00 . A A . 66 LYS HD3 1 1
9 21495 1 1 66 LYS HE2 H -0.545 -11.037 -8.136 1.00 . A A . 66 LYS HE2 1 1
9 21496 1 1 66 LYS HE3 H 0.395 -10.567 -6.721 1.00 . A A . 66 LYS HE3 1 1
9 21497 1 1 66 LYS HG2 H -2.209 -9.729 -7.114 1.00 . A A . 66 LYS HG2 1 1
9 21498 1 1 66 LYS HG3 H -1.875 -9.647 -5.384 1.00 . A A . 66 LYS HG3 1 1
9 21499 1 1 66 LYS HZ1 H -0.049 -13.402 -7.449 1.00 . A A . 66 LYS HZ1 1 1
9 21500 1 1 66 LYS HZ2 H 1.118 -12.759 -6.397 1.00 . A A . 66 LYS HZ2 1 1
9 21501 1 1 66 LYS HZ3 H 1.247 -12.505 -8.069 1.00 . A A . 66 LYS HZ3 1 1
9 21502 1 1 66 LYS N N -5.977 -9.691 -5.494 1.00 . A A . 66 LYS N 1 1
9 21503 1 1 66 LYS NZ N 0.577 -12.587 -7.273 1.00 . A A . 66 LYS NZ 1 1
9 21504 1 1 66 LYS O O -4.511 -8.785 -8.011 1.00 . A A . 66 LYS O 1 1
9 21505 1 1 67 ARG C C -2.563 -5.705 -7.580 1.00 . A A . 67 ARG C 1 1
9 21506 1 1 67 ARG CA C -4.029 -6.104 -7.576 1.00 . A A . 67 ARG CA 1 1
9 21507 1 1 67 ARG CB C -4.915 -4.876 -7.342 1.00 . A A . 67 ARG CB 1 1
9 21508 1 1 67 ARG CD C -6.972 -6.172 -8.000 1.00 . A A . 67 ARG CD 1 1
9 21509 1 1 67 ARG CG C -6.353 -5.216 -6.989 1.00 . A A . 67 ARG CG 1 1
9 21510 1 1 67 ARG CZ C -9.367 -5.526 -7.943 1.00 . A A . 67 ARG CZ 1 1
9 21511 1 1 67 ARG H H -4.271 -6.828 -5.604 1.00 . A A . 67 ARG H 1 1
9 21512 1 1 67 ARG HA H -4.275 -6.547 -8.530 1.00 . A A . 67 ARG HA 1 1
9 21513 1 1 67 ARG HB2 H -4.501 -4.288 -6.530 1.00 . A A . 67 ARG HB2 1 1
9 21514 1 1 67 ARG HB3 H -4.922 -4.278 -8.240 1.00 . A A . 67 ARG HB3 1 1
9 21515 1 1 67 ARG HD2 H -6.857 -5.758 -8.991 1.00 . A A . 67 ARG HD2 1 1
9 21516 1 1 67 ARG HD3 H -6.446 -7.123 -7.939 1.00 . A A . 67 ARG HD3 1 1
9 21517 1 1 67 ARG HE H -8.633 -7.312 -7.418 1.00 . A A . 67 ARG HE 1 1
9 21518 1 1 67 ARG HG2 H -6.367 -5.676 -6.013 1.00 . A A . 67 ARG HG2 1 1
9 21519 1 1 67 ARG HG3 H -6.932 -4.305 -6.968 1.00 . A A . 67 ARG HG3 1 1
9 21520 1 1 67 ARG HH11 H -8.153 -4.053 -8.627 1.00 . A A . 67 ARG HH11 1 1
9 21521 1 1 67 ARG HH12 H -9.840 -3.643 -8.535 1.00 . A A . 67 ARG HH12 1 1
9 21522 1 1 67 ARG HH21 H -10.851 -6.778 -7.358 1.00 . A A . 67 ARG HH21 1 1
9 21523 1 1 67 ARG HH22 H -11.366 -5.189 -7.837 1.00 . A A . 67 ARG HH22 1 1
9 21524 1 1 67 ARG N N -4.251 -7.103 -6.547 1.00 . A A . 67 ARG N 1 1
9 21525 1 1 67 ARG NE N -8.393 -6.414 -7.746 1.00 . A A . 67 ARG NE 1 1
9 21526 1 1 67 ARG NH1 N -9.095 -4.313 -8.410 1.00 . A A . 67 ARG NH1 1 1
9 21527 1 1 67 ARG NH2 N -10.628 -5.860 -7.693 1.00 . A A . 67 ARG NH2 1 1
9 21528 1 1 67 ARG O O -2.043 -5.220 -6.575 1.00 . A A . 67 ARG O 1 1
9 21529 1 1 68 VAL C C -0.183 -4.366 -9.498 1.00 . A A . 68 VAL C 1 1
9 21530 1 1 68 VAL CA C -0.464 -5.689 -8.780 1.00 . A A . 68 VAL CA 1 1
9 21531 1 1 68 VAL CB C 0.273 -6.855 -9.498 1.00 . A A . 68 VAL CB 1 1
9 21532 1 1 68 VAL CG1 C -0.381 -8.199 -9.187 1.00 . A A . 68 VAL CG1 1 1
9 21533 1 1 68 VAL CG2 C 0.343 -6.630 -10.999 1.00 . A A . 68 VAL CG2 1 1
9 21534 1 1 68 VAL H H -2.377 -6.269 -9.488 1.00 . A A . 68 VAL H 1 1
9 21535 1 1 68 VAL HA H -0.081 -5.620 -7.776 1.00 . A A . 68 VAL HA 1 1
9 21536 1 1 68 VAL HB H 1.285 -6.890 -9.121 1.00 . A A . 68 VAL HB 1 1
9 21537 1 1 68 VAL HG11 H -0.347 -8.388 -8.121 1.00 . A A . 68 VAL HG11 1 1
9 21538 1 1 68 VAL HG12 H 0.148 -8.984 -9.707 1.00 . A A . 68 VAL HG12 1 1
9 21539 1 1 68 VAL HG13 H -1.410 -8.182 -9.516 1.00 . A A . 68 VAL HG13 1 1
9 21540 1 1 68 VAL HG21 H 0.900 -5.727 -11.192 1.00 . A A . 68 VAL HG21 1 1
9 21541 1 1 68 VAL HG22 H -0.656 -6.534 -11.397 1.00 . A A . 68 VAL HG22 1 1
9 21542 1 1 68 VAL HG23 H 0.839 -7.468 -11.467 1.00 . A A . 68 VAL HG23 1 1
9 21543 1 1 68 VAL N N -1.895 -5.934 -8.695 1.00 . A A . 68 VAL N 1 1
9 21544 1 1 68 VAL O O -0.941 -3.949 -10.374 1.00 . A A . 68 VAL O 1 1
9 21545 1 1 69 CYS C C 2.845 -2.626 -10.060 1.00 . A A . 69 CYS C 1 1
9 21546 1 1 69 CYS CA C 1.349 -2.503 -9.786 1.00 . A A . 69 CYS CA 1 1
9 21547 1 1 69 CYS CB C 1.053 -1.242 -8.967 1.00 . A A . 69 CYS CB 1 1
9 21548 1 1 69 CYS H H 1.363 -3.992 -8.289 1.00 . A A . 69 CYS H 1 1
9 21549 1 1 69 CYS HA H 0.824 -2.439 -10.729 1.00 . A A . 69 CYS HA 1 1
9 21550 1 1 69 CYS HB2 H 1.489 -1.345 -7.984 1.00 . A A . 69 CYS HB2 1 1
9 21551 1 1 69 CYS HB3 H 1.494 -0.389 -9.465 1.00 . A A . 69 CYS HB3 1 1
9 21552 1 1 69 CYS HG H -1.383 -1.913 -9.285 1.00 . A A . 69 CYS HG 1 1
9 21553 1 1 69 CYS N N 0.882 -3.690 -9.091 1.00 . A A . 69 CYS N 1 1
9 21554 1 1 69 CYS O O 3.648 -2.709 -9.134 1.00 . A A . 69 CYS O 1 1
9 21555 1 1 69 CYS SG S -0.708 -0.905 -8.748 1.00 . A A . 69 CYS SG 1 1
9 21556 1 1 70 LYS C C 5.106 -1.512 -12.321 1.00 . A A . 70 LYS C 1 1
9 21557 1 1 70 LYS CA C 4.606 -2.829 -11.735 1.00 . A A . 70 LYS CA 1 1
9 21558 1 1 70 LYS CB C 4.743 -3.946 -12.781 1.00 . A A . 70 LYS CB 1 1
9 21559 1 1 70 LYS CD C 3.864 -6.147 -13.625 1.00 . A A . 70 LYS CD 1 1
9 21560 1 1 70 LYS CE C 3.101 -7.413 -13.274 1.00 . A A . 70 LYS CE 1 1
9 21561 1 1 70 LYS CG C 4.009 -5.235 -12.420 1.00 . A A . 70 LYS CG 1 1
9 21562 1 1 70 LYS H H 2.515 -2.637 -12.034 1.00 . A A . 70 LYS H 1 1
9 21563 1 1 70 LYS HA H 5.193 -3.071 -10.861 1.00 . A A . 70 LYS HA 1 1
9 21564 1 1 70 LYS HB2 H 4.350 -3.588 -13.721 1.00 . A A . 70 LYS HB2 1 1
9 21565 1 1 70 LYS HB3 H 5.790 -4.178 -12.905 1.00 . A A . 70 LYS HB3 1 1
9 21566 1 1 70 LYS HD2 H 3.330 -5.620 -14.402 1.00 . A A . 70 LYS HD2 1 1
9 21567 1 1 70 LYS HD3 H 4.848 -6.416 -13.980 1.00 . A A . 70 LYS HD3 1 1
9 21568 1 1 70 LYS HE2 H 3.706 -8.011 -12.610 1.00 . A A . 70 LYS HE2 1 1
9 21569 1 1 70 LYS HE3 H 2.184 -7.138 -12.774 1.00 . A A . 70 LYS HE3 1 1
9 21570 1 1 70 LYS HG2 H 4.557 -5.759 -11.653 1.00 . A A . 70 LYS HG2 1 1
9 21571 1 1 70 LYS HG3 H 3.026 -4.984 -12.052 1.00 . A A . 70 LYS HG3 1 1
9 21572 1 1 70 LYS HZ1 H 3.645 -8.494 -14.978 1.00 . A A . 70 LYS HZ1 1 1
9 21573 1 1 70 LYS HZ2 H 2.176 -7.658 -15.131 1.00 . A A . 70 LYS HZ2 1 1
9 21574 1 1 70 LYS HZ3 H 2.252 -9.078 -14.208 1.00 . A A . 70 LYS HZ3 1 1
9 21575 1 1 70 LYS N N 3.208 -2.691 -11.332 1.00 . A A . 70 LYS N 1 1
9 21576 1 1 70 LYS NZ N 2.772 -8.217 -14.481 1.00 . A A . 70 LYS NZ 1 1
9 21577 1 1 70 LYS O O 6.203 -1.430 -12.873 1.00 . A A . 70 LYS O 1 1
9 21578 1 1 71 ASP C C 4.536 1.892 -11.711 1.00 . A A . 71 ASP C 1 1
9 21579 1 1 71 ASP CA C 4.533 0.810 -12.789 1.00 . A A . 71 ASP CA 1 1
9 21580 1 1 71 ASP CB C 3.451 1.089 -13.842 1.00 . A A . 71 ASP CB 1 1
9 21581 1 1 71 ASP CG C 3.781 0.476 -15.186 1.00 . A A . 71 ASP CG 1 1
9 21582 1 1 71 ASP H H 3.471 -0.610 -11.659 1.00 . A A . 71 ASP H 1 1
9 21583 1 1 71 ASP HA H 5.497 0.778 -13.267 1.00 . A A . 71 ASP HA 1 1
9 21584 1 1 71 ASP HB2 H 2.516 0.668 -13.501 1.00 . A A . 71 ASP HB2 1 1
9 21585 1 1 71 ASP HB3 H 3.334 2.153 -13.966 1.00 . A A . 71 ASP HB3 1 1
9 21586 1 1 71 ASP N N 4.281 -0.491 -12.190 1.00 . A A . 71 ASP N 1 1
9 21587 1 1 71 ASP O O 4.388 1.564 -10.538 1.00 . A A . 71 ASP O 1 1
9 21588 1 1 71 ASP OD1 O 4.596 1.065 -15.925 1.00 . A A . 71 ASP OD1 1 1
9 21589 1 1 71 ASP OD2 O 3.229 -0.600 -15.511 1.00 . A A . 71 ASP OD2 1 1
9 21590 1 1 72 PRO C C 3.167 4.269 -10.421 1.00 . A A . 72 PRO C 1 1
9 21591 1 1 72 PRO CA C 4.527 4.346 -11.183 1.00 . A A . 72 PRO CA 1 1
9 21592 1 1 72 PRO CB C 4.586 5.496 -12.187 1.00 . A A . 72 PRO CB 1 1
9 21593 1 1 72 PRO CD C 5.425 3.606 -13.340 1.00 . A A . 72 PRO CD 1 1
9 21594 1 1 72 PRO CG C 5.648 5.075 -13.134 1.00 . A A . 72 PRO CG 1 1
9 21595 1 1 72 PRO HA H 5.323 4.461 -10.463 1.00 . A A . 72 PRO HA 1 1
9 21596 1 1 72 PRO HB2 H 3.630 5.602 -12.678 1.00 . A A . 72 PRO HB2 1 1
9 21597 1 1 72 PRO HB3 H 4.846 6.413 -11.681 1.00 . A A . 72 PRO HB3 1 1
9 21598 1 1 72 PRO HD2 H 4.777 3.446 -14.186 1.00 . A A . 72 PRO HD2 1 1
9 21599 1 1 72 PRO HD3 H 6.366 3.097 -13.483 1.00 . A A . 72 PRO HD3 1 1
9 21600 1 1 72 PRO HG2 H 5.547 5.609 -14.068 1.00 . A A . 72 PRO HG2 1 1
9 21601 1 1 72 PRO HG3 H 6.624 5.247 -12.700 1.00 . A A . 72 PRO HG3 1 1
9 21602 1 1 72 PRO N N 4.780 3.179 -12.072 1.00 . A A . 72 PRO N 1 1
9 21603 1 1 72 PRO O O 2.497 3.242 -10.496 1.00 . A A . 72 PRO O 1 1
9 21604 1 1 73 PRO C C 1.001 4.012 -8.449 1.00 . A A . 73 PRO C 1 1
9 21605 1 1 73 PRO CA C 1.737 5.327 -8.639 1.00 . A A . 73 PRO CA 1 1
9 21606 1 1 73 PRO CB C 0.761 6.423 -9.044 1.00 . A A . 73 PRO CB 1 1
9 21607 1 1 73 PRO CD C 2.942 6.785 -10.046 1.00 . A A . 73 PRO CD 1 1
9 21608 1 1 73 PRO CG C 1.606 7.430 -9.774 1.00 . A A . 73 PRO CG 1 1
9 21609 1 1 73 PRO HA H 2.214 5.605 -7.712 1.00 . A A . 73 PRO HA 1 1
9 21610 1 1 73 PRO HB2 H -0.009 6.004 -9.680 1.00 . A A . 73 PRO HB2 1 1
9 21611 1 1 73 PRO HB3 H 0.308 6.853 -8.168 1.00 . A A . 73 PRO HB3 1 1
9 21612 1 1 73 PRO HD2 H 3.224 6.936 -11.070 1.00 . A A . 73 PRO HD2 1 1
9 21613 1 1 73 PRO HD3 H 3.693 7.182 -9.378 1.00 . A A . 73 PRO HD3 1 1
9 21614 1 1 73 PRO HG2 H 1.130 7.705 -10.701 1.00 . A A . 73 PRO HG2 1 1
9 21615 1 1 73 PRO HG3 H 1.743 8.296 -9.156 1.00 . A A . 73 PRO HG3 1 1
9 21616 1 1 73 PRO N N 2.681 5.373 -9.760 1.00 . A A . 73 PRO N 1 1
9 21617 1 1 73 PRO O O 0.112 3.634 -9.217 1.00 . A A . 73 PRO O 1 1
9 21618 1 1 74 TYR C C -0.396 2.216 -6.205 1.00 . A A . 74 TYR C 1 1
9 21619 1 1 74 TYR CA C 0.868 2.048 -7.019 1.00 . A A . 74 TYR CA 1 1
9 21620 1 1 74 TYR CB C 1.903 1.290 -6.203 1.00 . A A . 74 TYR CB 1 1
9 21621 1 1 74 TYR CD1 C 4.070 2.542 -6.510 1.00 . A A . 74 TYR CD1 1 1
9 21622 1 1 74 TYR CD2 C 3.904 0.363 -7.444 1.00 . A A . 74 TYR CD2 1 1
9 21623 1 1 74 TYR CE1 C 5.357 2.653 -6.978 1.00 . A A . 74 TYR CE1 1 1
9 21624 1 1 74 TYR CE2 C 5.201 0.462 -7.915 1.00 . A A . 74 TYR CE2 1 1
9 21625 1 1 74 TYR CG C 3.319 1.399 -6.734 1.00 . A A . 74 TYR CG 1 1
9 21626 1 1 74 TYR CZ C 5.922 1.611 -7.677 1.00 . A A . 74 TYR CZ 1 1
9 21627 1 1 74 TYR H H 2.043 3.769 -6.783 1.00 . A A . 74 TYR H 1 1
9 21628 1 1 74 TYR HA H 0.646 1.505 -7.925 1.00 . A A . 74 TYR HA 1 1
9 21629 1 1 74 TYR HB2 H 1.896 1.679 -5.199 1.00 . A A . 74 TYR HB2 1 1
9 21630 1 1 74 TYR HB3 H 1.635 0.246 -6.172 1.00 . A A . 74 TYR HB3 1 1
9 21631 1 1 74 TYR HD1 H 3.627 3.360 -5.961 1.00 . A A . 74 TYR HD1 1 1
9 21632 1 1 74 TYR HD2 H 3.332 -0.533 -7.624 1.00 . A A . 74 TYR HD2 1 1
9 21633 1 1 74 TYR HE1 H 5.917 3.553 -6.790 1.00 . A A . 74 TYR HE1 1 1
9 21634 1 1 74 TYR HE2 H 5.640 -0.356 -8.466 1.00 . A A . 74 TYR HE2 1 1
9 21635 1 1 74 TYR HH H 7.287 1.290 -8.993 1.00 . A A . 74 TYR HH 1 1
9 21636 1 1 74 TYR N N 1.381 3.353 -7.372 1.00 . A A . 74 TYR N 1 1
9 21637 1 1 74 TYR O O -0.371 2.780 -5.108 1.00 . A A . 74 TYR O 1 1
9 21638 1 1 74 TYR OH O 7.214 1.723 -8.139 1.00 . A A . 74 TYR OH 1 1
9 21639 1 1 75 LYS C C -3.811 0.977 -6.613 1.00 . A A . 75 LYS C 1 1
9 21640 1 1 75 LYS CA C -2.791 2.006 -6.170 1.00 . A A . 75 LYS CA 1 1
9 21641 1 1 75 LYS CB C -3.240 3.396 -6.607 1.00 . A A . 75 LYS CB 1 1
9 21642 1 1 75 LYS CD C -3.741 4.875 -8.577 1.00 . A A . 75 LYS CD 1 1
9 21643 1 1 75 LYS CE C -5.066 5.111 -7.905 1.00 . A A . 75 LYS CE 1 1
9 21644 1 1 75 LYS CG C -3.050 3.619 -8.092 1.00 . A A . 75 LYS CG 1 1
9 21645 1 1 75 LYS H H -1.431 1.187 -7.549 1.00 . A A . 75 LYS H 1 1
9 21646 1 1 75 LYS HA H -2.712 1.982 -5.088 1.00 . A A . 75 LYS HA 1 1
9 21647 1 1 75 LYS HB2 H -4.289 3.521 -6.369 1.00 . A A . 75 LYS HB2 1 1
9 21648 1 1 75 LYS HB3 H -2.663 4.137 -6.075 1.00 . A A . 75 LYS HB3 1 1
9 21649 1 1 75 LYS HD2 H -3.106 5.711 -8.368 1.00 . A A . 75 LYS HD2 1 1
9 21650 1 1 75 LYS HD3 H -3.909 4.797 -9.633 1.00 . A A . 75 LYS HD3 1 1
9 21651 1 1 75 LYS HE2 H -5.602 4.177 -7.834 1.00 . A A . 75 LYS HE2 1 1
9 21652 1 1 75 LYS HE3 H -4.866 5.499 -6.919 1.00 . A A . 75 LYS HE3 1 1
9 21653 1 1 75 LYS HG2 H -1.993 3.714 -8.290 1.00 . A A . 75 LYS HG2 1 1
9 21654 1 1 75 LYS HG3 H -3.429 2.770 -8.626 1.00 . A A . 75 LYS HG3 1 1
9 21655 1 1 75 LYS HZ1 H -5.970 5.819 -9.653 1.00 . A A . 75 LYS HZ1 1 1
9 21656 1 1 75 LYS HZ2 H -5.444 7.045 -8.603 1.00 . A A . 75 LYS HZ2 1 1
9 21657 1 1 75 LYS HZ3 H -6.843 6.163 -8.241 1.00 . A A . 75 LYS HZ3 1 1
9 21658 1 1 75 LYS N N -1.492 1.739 -6.743 1.00 . A A . 75 LYS N 1 1
9 21659 1 1 75 LYS NZ N -5.888 6.102 -8.651 1.00 . A A . 75 LYS NZ 1 1
9 21660 1 1 75 LYS O O -3.580 0.202 -7.542 1.00 . A A . 75 LYS O 1 1
9 21661 1 1 76 VAL C C -7.375 0.915 -6.215 1.00 . A A . 76 VAL C 1 1
9 21662 1 1 76 VAL CA C -6.070 0.128 -6.264 1.00 . A A . 76 VAL CA 1 1
9 21663 1 1 76 VAL CB C -6.163 -1.079 -5.305 1.00 . A A . 76 VAL CB 1 1
9 21664 1 1 76 VAL CG1 C -7.532 -1.722 -5.386 1.00 . A A . 76 VAL CG1 1 1
9 21665 1 1 76 VAL CG2 C -5.097 -2.108 -5.624 1.00 . A A . 76 VAL CG2 1 1
9 21666 1 1 76 VAL H H -5.028 1.652 -5.215 1.00 . A A . 76 VAL H 1 1
9 21667 1 1 76 VAL HA H -5.930 -0.253 -7.258 1.00 . A A . 76 VAL HA 1 1
9 21668 1 1 76 VAL HB H -6.008 -0.728 -4.296 1.00 . A A . 76 VAL HB 1 1
9 21669 1 1 76 VAL HG11 H -8.280 -0.955 -5.298 1.00 . A A . 76 VAL HG11 1 1
9 21670 1 1 76 VAL HG12 H -7.647 -2.435 -4.582 1.00 . A A . 76 VAL HG12 1 1
9 21671 1 1 76 VAL HG13 H -7.641 -2.226 -6.336 1.00 . A A . 76 VAL HG13 1 1
9 21672 1 1 76 VAL HG21 H -4.124 -1.702 -5.416 1.00 . A A . 76 VAL HG21 1 1
9 21673 1 1 76 VAL HG22 H -5.157 -2.374 -6.668 1.00 . A A . 76 VAL HG22 1 1
9 21674 1 1 76 VAL HG23 H -5.255 -2.988 -5.019 1.00 . A A . 76 VAL HG23 1 1
9 21675 1 1 76 VAL N N -4.943 1.003 -5.946 1.00 . A A . 76 VAL N 1 1
9 21676 1 1 76 VAL O O -7.606 1.679 -5.277 1.00 . A A . 76 VAL O 1 1
9 21677 1 1 77 GLU C C -10.609 0.379 -7.199 1.00 . A A . 77 GLU C 1 1
9 21678 1 1 77 GLU CA C -9.503 1.410 -7.297 1.00 . A A . 77 GLU CA 1 1
9 21679 1 1 77 GLU CB C -9.652 2.191 -8.604 1.00 . A A . 77 GLU CB 1 1
9 21680 1 1 77 GLU CD C -7.593 2.257 -10.054 1.00 . A A . 77 GLU CD 1 1
9 21681 1 1 77 GLU CG C -8.414 2.961 -8.993 1.00 . A A . 77 GLU CG 1 1
9 21682 1 1 77 GLU H H -7.945 0.144 -7.970 1.00 . A A . 77 GLU H 1 1
9 21683 1 1 77 GLU HA H -9.578 2.089 -6.462 1.00 . A A . 77 GLU HA 1 1
9 21684 1 1 77 GLU HB2 H -9.879 1.501 -9.397 1.00 . A A . 77 GLU HB2 1 1
9 21685 1 1 77 GLU HB3 H -10.466 2.888 -8.502 1.00 . A A . 77 GLU HB3 1 1
9 21686 1 1 77 GLU HG2 H -8.703 3.934 -9.361 1.00 . A A . 77 GLU HG2 1 1
9 21687 1 1 77 GLU HG3 H -7.809 3.073 -8.114 1.00 . A A . 77 GLU HG3 1 1
9 21688 1 1 77 GLU N N -8.208 0.744 -7.235 1.00 . A A . 77 GLU N 1 1
9 21689 1 1 77 GLU O O -10.814 -0.402 -8.128 1.00 . A A . 77 GLU O 1 1
9 21690 1 1 77 GLU OE1 O -6.817 1.341 -9.714 1.00 . A A . 77 GLU OE1 1 1
9 21691 1 1 77 GLU OE2 O -7.718 2.625 -11.241 1.00 . A A . 77 GLU OE2 1 1
9 21692 1 1 78 GLU C C -13.604 -0.087 -5.258 1.00 . A A . 78 GLU C 1 1
9 21693 1 1 78 GLU CA C -12.328 -0.648 -5.853 1.00 . A A . 78 GLU CA 1 1
9 21694 1 1 78 GLU CB C -11.783 -1.739 -4.933 1.00 . A A . 78 GLU CB 1 1
9 21695 1 1 78 GLU CD C -12.036 -3.346 -6.853 1.00 . A A . 78 GLU CD 1 1
9 21696 1 1 78 GLU CG C -11.184 -2.908 -5.681 1.00 . A A . 78 GLU CG 1 1
9 21697 1 1 78 GLU H H -11.184 1.089 -5.417 1.00 . A A . 78 GLU H 1 1
9 21698 1 1 78 GLU HA H -12.563 -1.089 -6.813 1.00 . A A . 78 GLU HA 1 1
9 21699 1 1 78 GLU HB2 H -11.013 -1.311 -4.306 1.00 . A A . 78 GLU HB2 1 1
9 21700 1 1 78 GLU HB3 H -12.583 -2.109 -4.303 1.00 . A A . 78 GLU HB3 1 1
9 21701 1 1 78 GLU HG2 H -10.206 -2.631 -6.046 1.00 . A A . 78 GLU HG2 1 1
9 21702 1 1 78 GLU HG3 H -11.095 -3.736 -4.998 1.00 . A A . 78 GLU HG3 1 1
9 21703 1 1 78 GLU N N -11.323 0.378 -6.088 1.00 . A A . 78 GLU N 1 1
9 21704 1 1 78 GLU O O -13.710 1.110 -4.980 1.00 . A A . 78 GLU O 1 1
9 21705 1 1 78 GLU OE1 O -13.165 -3.811 -6.633 1.00 . A A . 78 GLU OE1 1 1
9 21706 1 1 78 GLU OE2 O -11.575 -3.235 -8.006 1.00 . A A . 78 GLU OE2 1 1
9 21707 1 1 79 SER C C -16.397 -1.784 -3.689 1.00 . A A . 79 SER C 1 1
9 21708 1 1 79 SER CA C -15.852 -0.624 -4.517 1.00 . A A . 79 SER CA 1 1
9 21709 1 1 79 SER CB C -16.813 -0.266 -5.656 1.00 . A A . 79 SER CB 1 1
9 21710 1 1 79 SER H H -14.374 -1.928 -5.264 1.00 . A A . 79 SER H 1 1
9 21711 1 1 79 SER HA H -15.724 0.235 -3.877 1.00 . A A . 79 SER HA 1 1
9 21712 1 1 79 SER HB2 H -16.352 0.487 -6.282 1.00 . A A . 79 SER HB2 1 1
9 21713 1 1 79 SER HB3 H -17.014 -1.149 -6.245 1.00 . A A . 79 SER HB3 1 1
9 21714 1 1 79 SER HG H -18.017 1.215 -5.185 1.00 . A A . 79 SER HG 1 1
9 21715 1 1 79 SER N N -14.556 -0.982 -5.054 1.00 . A A . 79 SER N 1 1
9 21716 1 1 79 SER O O -16.119 -2.950 -3.975 1.00 . A A . 79 SER O 1 1
9 21717 1 1 79 SER OG O -18.043 0.246 -5.165 1.00 . A A . 79 SER OG 1 1
9 21718 1 1 80 GLY C C -18.664 -1.791 -0.794 1.00 . A A . 80 GLY C 1 1
9 21719 1 1 80 GLY CA C -17.693 -2.437 -1.756 1.00 . A A . 80 GLY CA 1 1
9 21720 1 1 80 GLY H H -17.352 -0.498 -2.510 1.00 . A A . 80 GLY H 1 1
9 21721 1 1 80 GLY HA2 H -18.209 -3.195 -2.330 1.00 . A A . 80 GLY HA2 1 1
9 21722 1 1 80 GLY HA3 H -16.889 -2.893 -1.203 1.00 . A A . 80 GLY HA3 1 1
9 21723 1 1 80 GLY N N -17.151 -1.450 -2.659 1.00 . A A . 80 GLY N 1 1
9 21724 1 1 80 GLY O O -19.288 -0.796 -1.139 1.00 . A A . 80 GLY O 1 1
9 21725 1 1 81 TYR C C -19.191 -1.826 2.800 1.00 . A A . 81 TYR C 1 1
9 21726 1 1 81 TYR CA C -19.718 -1.718 1.373 1.00 . A A . 81 TYR CA 1 1
9 21727 1 1 81 TYR CB C -21.118 -2.340 1.270 1.00 . A A . 81 TYR CB 1 1
9 21728 1 1 81 TYR CD1 C -21.128 -4.471 2.627 1.00 . A A . 81 TYR CD1 1 1
9 21729 1 1 81 TYR CD2 C -21.152 -4.656 0.253 1.00 . A A . 81 TYR CD2 1 1
9 21730 1 1 81 TYR CE1 C -21.137 -5.845 2.740 1.00 . A A . 81 TYR CE1 1 1
9 21731 1 1 81 TYR CE2 C -21.162 -6.034 0.357 1.00 . A A . 81 TYR CE2 1 1
9 21732 1 1 81 TYR CG C -21.134 -3.851 1.387 1.00 . A A . 81 TYR CG 1 1
9 21733 1 1 81 TYR CZ C -21.154 -6.622 1.605 1.00 . A A . 81 TYR CZ 1 1
9 21734 1 1 81 TYR H H -18.308 -3.140 0.642 1.00 . A A . 81 TYR H 1 1
9 21735 1 1 81 TYR HA H -19.793 -0.671 1.124 1.00 . A A . 81 TYR HA 1 1
9 21736 1 1 81 TYR HB2 H -21.742 -1.936 2.062 1.00 . A A . 81 TYR HB2 1 1
9 21737 1 1 81 TYR HB3 H -21.549 -2.076 0.314 1.00 . A A . 81 TYR HB3 1 1
9 21738 1 1 81 TYR HD1 H -21.119 -3.861 3.516 1.00 . A A . 81 TYR HD1 1 1
9 21739 1 1 81 TYR HD2 H -21.157 -4.191 -0.722 1.00 . A A . 81 TYR HD2 1 1
9 21740 1 1 81 TYR HE1 H -21.129 -6.308 3.714 1.00 . A A . 81 TYR HE1 1 1
9 21741 1 1 81 TYR HE2 H -21.178 -6.644 -0.534 1.00 . A A . 81 TYR HE2 1 1
9 21742 1 1 81 TYR HH H -20.544 -8.375 1.078 1.00 . A A . 81 TYR HH 1 1
9 21743 1 1 81 TYR N N -18.808 -2.325 0.405 1.00 . A A . 81 TYR N 1 1
9 21744 1 1 81 TYR O O -19.930 -1.598 3.757 1.00 . A A . 81 TYR O 1 1
9 21745 1 1 81 TYR OH O -21.165 -7.993 1.721 1.00 . A A . 81 TYR OH 1 1
9 21746 1 1 82 ALA C C -15.809 -2.096 4.199 1.00 . A A . 82 ALA C 1 1
9 21747 1 1 82 ALA CA C -17.319 -2.282 4.266 1.00 . A A . 82 ALA CA 1 1
9 21748 1 1 82 ALA CB C -17.647 -3.645 4.854 1.00 . A A . 82 ALA CB 1 1
9 21749 1 1 82 ALA H H -17.351 -2.279 2.158 1.00 . A A . 82 ALA H 1 1
9 21750 1 1 82 ALA HA H -17.749 -1.521 4.904 1.00 . A A . 82 ALA HA 1 1
9 21751 1 1 82 ALA HB1 H -18.682 -3.672 5.153 1.00 . A A . 82 ALA HB1 1 1
9 21752 1 1 82 ALA HB2 H -17.019 -3.825 5.716 1.00 . A A . 82 ALA HB2 1 1
9 21753 1 1 82 ALA HB3 H -17.467 -4.409 4.113 1.00 . A A . 82 ALA HB3 1 1
9 21754 1 1 82 ALA N N -17.914 -2.145 2.947 1.00 . A A . 82 ALA N 1 1
9 21755 1 1 82 ALA O O -15.210 -2.216 3.130 1.00 . A A . 82 ALA O 1 1
9 21756 1 1 83 GLY C C -13.115 -2.915 5.979 1.00 . A A . 83 GLY C 1 1
9 21757 1 1 83 GLY CA C -13.767 -1.667 5.419 1.00 . A A . 83 GLY CA 1 1
9 21758 1 1 83 GLY H H -15.747 -1.669 6.154 1.00 . A A . 83 GLY H 1 1
9 21759 1 1 83 GLY HA2 H -13.378 -1.486 4.427 1.00 . A A . 83 GLY HA2 1 1
9 21760 1 1 83 GLY HA3 H -13.521 -0.827 6.053 1.00 . A A . 83 GLY HA3 1 1
9 21761 1 1 83 GLY N N -15.206 -1.799 5.345 1.00 . A A . 83 GLY N 1 1
9 21762 1 1 83 GLY O O -13.806 -3.883 6.290 1.00 . A A . 83 GLY O 1 1
9 21763 1 1 84 PHE C C -9.523 -3.761 6.474 1.00 . A A . 84 PHE C 1 1
9 21764 1 1 84 PHE CA C -11.019 -4.056 6.541 1.00 . A A . 84 PHE CA 1 1
9 21765 1 1 84 PHE CB C -11.344 -5.281 5.658 1.00 . A A . 84 PHE CB 1 1
9 21766 1 1 84 PHE CD1 C -12.016 -4.375 3.402 1.00 . A A . 84 PHE CD1 1 1
9 21767 1 1 84 PHE CD2 C -9.987 -5.614 3.563 1.00 . A A . 84 PHE CD2 1 1
9 21768 1 1 84 PHE CE1 C -11.810 -4.200 2.048 1.00 . A A . 84 PHE CE1 1 1
9 21769 1 1 84 PHE CE2 C -9.773 -5.444 2.209 1.00 . A A . 84 PHE CE2 1 1
9 21770 1 1 84 PHE CG C -11.108 -5.083 4.178 1.00 . A A . 84 PHE CG 1 1
9 21771 1 1 84 PHE CZ C -10.684 -4.734 1.448 1.00 . A A . 84 PHE CZ 1 1
9 21772 1 1 84 PHE H H -11.321 -2.044 5.942 1.00 . A A . 84 PHE H 1 1
9 21773 1 1 84 PHE HA H -11.286 -4.278 7.563 1.00 . A A . 84 PHE HA 1 1
9 21774 1 1 84 PHE HB2 H -10.731 -6.110 5.976 1.00 . A A . 84 PHE HB2 1 1
9 21775 1 1 84 PHE HB3 H -12.384 -5.541 5.795 1.00 . A A . 84 PHE HB3 1 1
9 21776 1 1 84 PHE HD1 H -12.893 -3.955 3.870 1.00 . A A . 84 PHE HD1 1 1
9 21777 1 1 84 PHE HD2 H -9.277 -6.174 4.150 1.00 . A A . 84 PHE HD2 1 1
9 21778 1 1 84 PHE HE1 H -12.532 -3.645 1.463 1.00 . A A . 84 PHE HE1 1 1
9 21779 1 1 84 PHE HE2 H -8.890 -5.865 1.746 1.00 . A A . 84 PHE HE2 1 1
9 21780 1 1 84 PHE HZ H -10.517 -4.600 0.385 1.00 . A A . 84 PHE HZ 1 1
9 21781 1 1 84 PHE N N -11.794 -2.885 6.117 1.00 . A A . 84 PHE N 1 1
9 21782 1 1 84 PHE O O -9.090 -2.893 5.719 1.00 . A A . 84 PHE O 1 1
9 21783 1 1 85 ILE C C -6.868 -4.998 5.835 1.00 . A A . 85 ILE C 1 1
9 21784 1 1 85 ILE CA C -7.287 -4.416 7.176 1.00 . A A . 85 ILE CA 1 1
9 21785 1 1 85 ILE CB C -6.581 -5.202 8.311 1.00 . A A . 85 ILE CB 1 1
9 21786 1 1 85 ILE CD1 C -5.744 -3.160 9.580 1.00 . A A . 85 ILE CD1 1 1
9 21787 1 1 85 ILE CG1 C -6.594 -4.410 9.617 1.00 . A A . 85 ILE CG1 1 1
9 21788 1 1 85 ILE CG2 C -5.147 -5.548 7.929 1.00 . A A . 85 ILE CG2 1 1
9 21789 1 1 85 ILE H H -9.151 -5.015 7.994 1.00 . A A . 85 ILE H 1 1
9 21790 1 1 85 ILE HA H -6.975 -3.383 7.225 1.00 . A A . 85 ILE HA 1 1
9 21791 1 1 85 ILE HB H -7.115 -6.128 8.458 1.00 . A A . 85 ILE HB 1 1
9 21792 1 1 85 ILE HD11 H -6.045 -2.546 8.747 1.00 . A A . 85 ILE HD11 1 1
9 21793 1 1 85 ILE HD12 H -4.705 -3.434 9.469 1.00 . A A . 85 ILE HD12 1 1
9 21794 1 1 85 ILE HD13 H -5.873 -2.608 10.500 1.00 . A A . 85 ILE HD13 1 1
9 21795 1 1 85 ILE HG12 H -7.606 -4.119 9.850 1.00 . A A . 85 ILE HG12 1 1
9 21796 1 1 85 ILE HG13 H -6.213 -5.040 10.404 1.00 . A A . 85 ILE HG13 1 1
9 21797 1 1 85 ILE HG21 H -4.588 -4.638 7.772 1.00 . A A . 85 ILE HG21 1 1
9 21798 1 1 85 ILE HG22 H -5.147 -6.132 7.021 1.00 . A A . 85 ILE HG22 1 1
9 21799 1 1 85 ILE HG23 H -4.690 -6.118 8.724 1.00 . A A . 85 ILE HG23 1 1
9 21800 1 1 85 ILE N N -8.740 -4.461 7.292 1.00 . A A . 85 ILE N 1 1
9 21801 1 1 85 ILE O O -7.199 -6.143 5.516 1.00 . A A . 85 ILE O 1 1
9 21802 1 1 86 LEU C C -4.214 -4.870 3.745 1.00 . A A . 86 LEU C 1 1
9 21803 1 1 86 LEU CA C -5.720 -4.653 3.744 1.00 . A A . 86 LEU CA 1 1
9 21804 1 1 86 LEU CB C -6.129 -3.628 2.685 1.00 . A A . 86 LEU CB 1 1
9 21805 1 1 86 LEU CD1 C -7.451 -3.433 0.566 1.00 . A A . 86 LEU CD1 1 1
9 21806 1 1 86 LEU CD2 C -5.100 -4.183 0.479 1.00 . A A . 86 LEU CD2 1 1
9 21807 1 1 86 LEU CG C -6.368 -4.210 1.293 1.00 . A A . 86 LEU CG 1 1
9 21808 1 1 86 LEU H H -5.899 -3.312 5.368 1.00 . A A . 86 LEU H 1 1
9 21809 1 1 86 LEU HA H -6.203 -5.593 3.528 1.00 . A A . 86 LEU HA 1 1
9 21810 1 1 86 LEU HB2 H -7.036 -3.132 3.011 1.00 . A A . 86 LEU HB2 1 1
9 21811 1 1 86 LEU HB3 H -5.343 -2.891 2.611 1.00 . A A . 86 LEU HB3 1 1
9 21812 1 1 86 LEU HD11 H -7.062 -2.478 0.236 1.00 . A A . 86 LEU HD11 1 1
9 21813 1 1 86 LEU HD12 H -8.283 -3.268 1.234 1.00 . A A . 86 LEU HD12 1 1
9 21814 1 1 86 LEU HD13 H -7.784 -4.000 -0.290 1.00 . A A . 86 LEU HD13 1 1
9 21815 1 1 86 LEU HD21 H -5.213 -3.449 -0.294 1.00 . A A . 86 LEU HD21 1 1
9 21816 1 1 86 LEU HD22 H -4.930 -5.155 0.038 1.00 . A A . 86 LEU HD22 1 1
9 21817 1 1 86 LEU HD23 H -4.266 -3.919 1.112 1.00 . A A . 86 LEU HD23 1 1
9 21818 1 1 86 LEU HG H -6.688 -5.232 1.378 1.00 . A A . 86 LEU HG 1 1
9 21819 1 1 86 LEU N N -6.152 -4.214 5.053 1.00 . A A . 86 LEU N 1 1
9 21820 1 1 86 LEU O O -3.441 -3.919 3.858 1.00 . A A . 86 LEU O 1 1
9 21821 1 1 87 PRO C C -1.722 -6.101 2.301 1.00 . A A . 87 PRO C 1 1
9 21822 1 1 87 PRO CA C -2.367 -6.489 3.630 1.00 . A A . 87 PRO CA 1 1
9 21823 1 1 87 PRO CB C -2.352 -8.015 3.814 1.00 . A A . 87 PRO CB 1 1
9 21824 1 1 87 PRO CD C -4.635 -7.327 3.581 1.00 . A A . 87 PRO CD 1 1
9 21825 1 1 87 PRO CG C -3.755 -8.399 4.154 1.00 . A A . 87 PRO CG 1 1
9 21826 1 1 87 PRO HA H -1.831 -6.018 4.442 1.00 . A A . 87 PRO HA 1 1
9 21827 1 1 87 PRO HB2 H -2.027 -8.486 2.896 1.00 . A A . 87 PRO HB2 1 1
9 21828 1 1 87 PRO HB3 H -1.672 -8.275 4.611 1.00 . A A . 87 PRO HB3 1 1
9 21829 1 1 87 PRO HD2 H -4.893 -7.555 2.557 1.00 . A A . 87 PRO HD2 1 1
9 21830 1 1 87 PRO HD3 H -5.525 -7.203 4.180 1.00 . A A . 87 PRO HD3 1 1
9 21831 1 1 87 PRO HG2 H -3.993 -9.354 3.709 1.00 . A A . 87 PRO HG2 1 1
9 21832 1 1 87 PRO HG3 H -3.874 -8.446 5.226 1.00 . A A . 87 PRO HG3 1 1
9 21833 1 1 87 PRO N N -3.782 -6.137 3.657 1.00 . A A . 87 PRO N 1 1
9 21834 1 1 87 PRO O O -1.850 -6.811 1.295 1.00 . A A . 87 PRO O 1 1
9 21835 1 1 88 ILE C C 1.046 -4.859 1.070 1.00 . A A . 88 ILE C 1 1
9 21836 1 1 88 ILE CA C -0.416 -4.447 1.105 1.00 . A A . 88 ILE CA 1 1
9 21837 1 1 88 ILE CB C -0.519 -2.909 1.040 1.00 . A A . 88 ILE CB 1 1
9 21838 1 1 88 ILE CD1 C -2.121 -1.062 1.764 1.00 . A A . 88 ILE CD1 1 1
9 21839 1 1 88 ILE CG1 C -1.971 -2.479 1.263 1.00 . A A . 88 ILE CG1 1 1
9 21840 1 1 88 ILE CG2 C -0.018 -2.410 -0.308 1.00 . A A . 88 ILE CG2 1 1
9 21841 1 1 88 ILE H H -0.992 -4.441 3.130 1.00 . A A . 88 ILE H 1 1
9 21842 1 1 88 ILE HA H -0.924 -4.861 0.251 1.00 . A A . 88 ILE HA 1 1
9 21843 1 1 88 ILE HB H 0.106 -2.481 1.811 1.00 . A A . 88 ILE HB 1 1
9 21844 1 1 88 ILE HD11 H -1.524 -0.402 1.159 1.00 . A A . 88 ILE HD11 1 1
9 21845 1 1 88 ILE HD12 H -1.791 -1.006 2.790 1.00 . A A . 88 ILE HD12 1 1
9 21846 1 1 88 ILE HD13 H -3.158 -0.766 1.702 1.00 . A A . 88 ILE HD13 1 1
9 21847 1 1 88 ILE HG12 H -2.509 -2.555 0.327 1.00 . A A . 88 ILE HG12 1 1
9 21848 1 1 88 ILE HG13 H -2.427 -3.139 1.989 1.00 . A A . 88 ILE HG13 1 1
9 21849 1 1 88 ILE HG21 H 1.025 -2.669 -0.429 1.00 . A A . 88 ILE HG21 1 1
9 21850 1 1 88 ILE HG22 H -0.130 -1.337 -0.358 1.00 . A A . 88 ILE HG22 1 1
9 21851 1 1 88 ILE HG23 H -0.597 -2.867 -1.098 1.00 . A A . 88 ILE HG23 1 1
9 21852 1 1 88 ILE N N -1.054 -4.960 2.300 1.00 . A A . 88 ILE N 1 1
9 21853 1 1 88 ILE O O 1.715 -4.884 2.100 1.00 . A A . 88 ILE O 1 1
9 21854 1 1 89 GLU C C 3.644 -4.649 -1.228 1.00 . A A . 89 GLU C 1 1
9 21855 1 1 89 GLU CA C 2.927 -5.574 -0.270 1.00 . A A . 89 GLU CA 1 1
9 21856 1 1 89 GLU CB C 3.068 -6.997 -0.796 1.00 . A A . 89 GLU CB 1 1
9 21857 1 1 89 GLU CD C 3.095 -9.461 -0.305 1.00 . A A . 89 GLU CD 1 1
9 21858 1 1 89 GLU CG C 2.750 -8.077 0.215 1.00 . A A . 89 GLU CG 1 1
9 21859 1 1 89 GLU H H 0.953 -5.149 -0.900 1.00 . A A . 89 GLU H 1 1
9 21860 1 1 89 GLU HA H 3.403 -5.510 0.697 1.00 . A A . 89 GLU HA 1 1
9 21861 1 1 89 GLU HB2 H 2.405 -7.123 -1.639 1.00 . A A . 89 GLU HB2 1 1
9 21862 1 1 89 GLU HB3 H 4.087 -7.136 -1.129 1.00 . A A . 89 GLU HB3 1 1
9 21863 1 1 89 GLU HG2 H 3.317 -7.888 1.114 1.00 . A A . 89 GLU HG2 1 1
9 21864 1 1 89 GLU HG3 H 1.696 -8.038 0.439 1.00 . A A . 89 GLU HG3 1 1
9 21865 1 1 89 GLU N N 1.536 -5.187 -0.110 1.00 . A A . 89 GLU N 1 1
9 21866 1 1 89 GLU O O 3.156 -4.366 -2.326 1.00 . A A . 89 GLU O 1 1
9 21867 1 1 89 GLU OE1 O 4.245 -9.914 -0.100 1.00 . A A . 89 GLU OE1 1 1
9 21868 1 1 89 GLU OE2 O 2.224 -10.099 -0.931 1.00 . A A . 89 GLU OE2 1 1
9 21869 1 1 90 VAL C C 6.919 -4.334 -1.960 1.00 . A A . 90 VAL C 1 1
9 21870 1 1 90 VAL CA C 5.688 -3.485 -1.708 1.00 . A A . 90 VAL CA 1 1
9 21871 1 1 90 VAL CB C 6.106 -2.107 -1.183 1.00 . A A . 90 VAL CB 1 1
9 21872 1 1 90 VAL CG1 C 6.845 -1.385 -2.280 1.00 . A A . 90 VAL CG1 1 1
9 21873 1 1 90 VAL CG2 C 4.890 -1.316 -0.739 1.00 . A A . 90 VAL CG2 1 1
9 21874 1 1 90 VAL H H 5.090 -4.374 0.108 1.00 . A A . 90 VAL H 1 1
9 21875 1 1 90 VAL HA H 5.168 -3.332 -2.638 1.00 . A A . 90 VAL HA 1 1
9 21876 1 1 90 VAL HB H 6.776 -2.227 -0.348 1.00 . A A . 90 VAL HB 1 1
9 21877 1 1 90 VAL HG11 H 7.276 -0.490 -1.897 1.00 . A A . 90 VAL HG11 1 1
9 21878 1 1 90 VAL HG12 H 6.157 -1.140 -3.075 1.00 . A A . 90 VAL HG12 1 1
9 21879 1 1 90 VAL HG13 H 7.626 -2.023 -2.667 1.00 . A A . 90 VAL HG13 1 1
9 21880 1 1 90 VAL HG21 H 4.207 -1.976 -0.229 1.00 . A A . 90 VAL HG21 1 1
9 21881 1 1 90 VAL HG22 H 4.402 -0.888 -1.602 1.00 . A A . 90 VAL HG22 1 1
9 21882 1 1 90 VAL HG23 H 5.198 -0.527 -0.069 1.00 . A A . 90 VAL HG23 1 1
9 21883 1 1 90 VAL N N 4.807 -4.199 -0.817 1.00 . A A . 90 VAL N 1 1
9 21884 1 1 90 VAL O O 7.636 -4.699 -1.026 1.00 . A A . 90 VAL O 1 1
9 21885 1 1 91 TYR C C 9.514 -4.659 -3.716 1.00 . A A . 91 TYR C 1 1
9 21886 1 1 91 TYR CA C 8.277 -5.511 -3.572 1.00 . A A . 91 TYR CA 1 1
9 21887 1 1 91 TYR CB C 8.038 -6.265 -4.872 1.00 . A A . 91 TYR CB 1 1
9 21888 1 1 91 TYR CD1 C 6.127 -7.658 -4.010 1.00 . A A . 91 TYR CD1 1 1
9 21889 1 1 91 TYR CD2 C 7.826 -8.747 -5.267 1.00 . A A . 91 TYR CD2 1 1
9 21890 1 1 91 TYR CE1 C 5.464 -8.854 -3.861 1.00 . A A . 91 TYR CE1 1 1
9 21891 1 1 91 TYR CE2 C 7.165 -9.951 -5.127 1.00 . A A . 91 TYR CE2 1 1
9 21892 1 1 91 TYR CG C 7.315 -7.581 -4.712 1.00 . A A . 91 TYR CG 1 1
9 21893 1 1 91 TYR CZ C 5.983 -9.999 -4.423 1.00 . A A . 91 TYR CZ 1 1
9 21894 1 1 91 TYR H H 6.533 -4.352 -3.919 1.00 . A A . 91 TYR H 1 1
9 21895 1 1 91 TYR HA H 8.433 -6.227 -2.774 1.00 . A A . 91 TYR HA 1 1
9 21896 1 1 91 TYR HB2 H 7.447 -5.641 -5.519 1.00 . A A . 91 TYR HB2 1 1
9 21897 1 1 91 TYR HB3 H 8.991 -6.463 -5.343 1.00 . A A . 91 TYR HB3 1 1
9 21898 1 1 91 TYR HD1 H 5.712 -6.763 -3.591 1.00 . A A . 91 TYR HD1 1 1
9 21899 1 1 91 TYR HD2 H 8.754 -8.704 -5.819 1.00 . A A . 91 TYR HD2 1 1
9 21900 1 1 91 TYR HE1 H 4.542 -8.889 -3.306 1.00 . A A . 91 TYR HE1 1 1
9 21901 1 1 91 TYR HE2 H 7.569 -10.845 -5.574 1.00 . A A . 91 TYR HE2 1 1
9 21902 1 1 91 TYR HH H 5.947 -11.898 -4.076 1.00 . A A . 91 TYR HH 1 1
9 21903 1 1 91 TYR N N 7.136 -4.686 -3.213 1.00 . A A . 91 TYR N 1 1
9 21904 1 1 91 TYR O O 9.528 -3.673 -4.449 1.00 . A A . 91 TYR O 1 1
9 21905 1 1 91 TYR OH O 5.313 -11.191 -4.280 1.00 . A A . 91 TYR OH 1 1
9 21906 1 1 92 PHE C C 12.758 -5.012 -4.018 1.00 . A A . 92 PHE C 1 1
9 21907 1 1 92 PHE CA C 11.802 -4.361 -3.022 1.00 . A A . 92 PHE CA 1 1
9 21908 1 1 92 PHE CB C 12.391 -4.425 -1.612 1.00 . A A . 92 PHE CB 1 1
9 21909 1 1 92 PHE CD1 C 11.044 -2.425 -0.894 1.00 . A A . 92 PHE CD1 1 1
9 21910 1 1 92 PHE CD2 C 11.504 -4.120 0.718 1.00 . A A . 92 PHE CD2 1 1
9 21911 1 1 92 PHE CE1 C 10.371 -1.696 0.061 1.00 . A A . 92 PHE CE1 1 1
9 21912 1 1 92 PHE CE2 C 10.821 -3.393 1.674 1.00 . A A . 92 PHE CE2 1 1
9 21913 1 1 92 PHE CG C 11.622 -3.645 -0.581 1.00 . A A . 92 PHE CG 1 1
9 21914 1 1 92 PHE CZ C 10.260 -2.180 1.342 1.00 . A A . 92 PHE CZ 1 1
9 21915 1 1 92 PHE H H 10.471 -5.913 -2.532 1.00 . A A . 92 PHE H 1 1
9 21916 1 1 92 PHE HA H 11.620 -3.325 -3.297 1.00 . A A . 92 PHE HA 1 1
9 21917 1 1 92 PHE HB2 H 12.398 -5.461 -1.290 1.00 . A A . 92 PHE HB2 1 1
9 21918 1 1 92 PHE HB3 H 13.405 -4.048 -1.632 1.00 . A A . 92 PHE HB3 1 1
9 21919 1 1 92 PHE HD1 H 11.114 -2.047 -1.898 1.00 . A A . 92 PHE HD1 1 1
9 21920 1 1 92 PHE HD2 H 11.940 -5.075 0.978 1.00 . A A . 92 PHE HD2 1 1
9 21921 1 1 92 PHE HE1 H 9.926 -0.747 -0.196 1.00 . A A . 92 PHE HE1 1 1
9 21922 1 1 92 PHE HE2 H 10.724 -3.770 2.683 1.00 . A A . 92 PHE HE2 1 1
9 21923 1 1 92 PHE HZ H 9.735 -1.606 2.091 1.00 . A A . 92 PHE HZ 1 1
9 21924 1 1 92 PHE N N 10.545 -5.071 -3.034 1.00 . A A . 92 PHE N 1 1
9 21925 1 1 92 PHE O O 12.570 -6.170 -4.393 1.00 . A A . 92 PHE O 1 1
9 21926 1 1 93 LYS C C 15.998 -5.241 -4.501 1.00 . A A . 93 LYS C 1 1
9 21927 1 1 93 LYS CA C 14.786 -4.861 -5.332 1.00 . A A . 93 LYS CA 1 1
9 21928 1 1 93 LYS CB C 15.245 -3.859 -6.395 1.00 . A A . 93 LYS CB 1 1
9 21929 1 1 93 LYS CD C 14.693 -2.084 -8.046 1.00 . A A . 93 LYS CD 1 1
9 21930 1 1 93 LYS CE C 13.720 -1.605 -9.114 1.00 . A A . 93 LYS CE 1 1
9 21931 1 1 93 LYS CG C 14.151 -3.273 -7.260 1.00 . A A . 93 LYS CG 1 1
9 21932 1 1 93 LYS H H 13.845 -3.342 -4.186 1.00 . A A . 93 LYS H 1 1
9 21933 1 1 93 LYS HA H 14.376 -5.741 -5.806 1.00 . A A . 93 LYS HA 1 1
9 21934 1 1 93 LYS HB2 H 15.748 -3.042 -5.901 1.00 . A A . 93 LYS HB2 1 1
9 21935 1 1 93 LYS HB3 H 15.957 -4.357 -7.049 1.00 . A A . 93 LYS HB3 1 1
9 21936 1 1 93 LYS HD2 H 14.871 -1.272 -7.356 1.00 . A A . 93 LYS HD2 1 1
9 21937 1 1 93 LYS HD3 H 15.632 -2.369 -8.513 1.00 . A A . 93 LYS HD3 1 1
9 21938 1 1 93 LYS HE2 H 13.247 -2.465 -9.565 1.00 . A A . 93 LYS HE2 1 1
9 21939 1 1 93 LYS HE3 H 12.966 -0.981 -8.652 1.00 . A A . 93 LYS HE3 1 1
9 21940 1 1 93 LYS HG2 H 13.806 -4.029 -7.952 1.00 . A A . 93 LYS HG2 1 1
9 21941 1 1 93 LYS HG3 H 13.338 -2.949 -6.630 1.00 . A A . 93 LYS HG3 1 1
9 21942 1 1 93 LYS HZ1 H 14.893 0.007 -9.752 1.00 . A A . 93 LYS HZ1 1 1
9 21943 1 1 93 LYS HZ2 H 13.705 -0.462 -10.862 1.00 . A A . 93 LYS HZ2 1 1
9 21944 1 1 93 LYS HZ3 H 15.100 -1.405 -10.673 1.00 . A A . 93 LYS HZ3 1 1
9 21945 1 1 93 LYS N N 13.771 -4.282 -4.460 1.00 . A A . 93 LYS N 1 1
9 21946 1 1 93 LYS NZ N 14.402 -0.812 -10.170 1.00 . A A . 93 LYS NZ 1 1
9 21947 1 1 93 LYS O O 16.896 -4.415 -4.310 1.00 . A A . 93 LYS O 1 1
9 21948 1 1 94 ASN C C 17.380 -8.377 -3.211 1.00 . A A . 94 ASN C 1 1
9 21949 1 1 94 ASN CA C 17.152 -6.873 -3.165 1.00 . A A . 94 ASN CA 1 1
9 21950 1 1 94 ASN CB C 16.888 -6.418 -1.738 1.00 . A A . 94 ASN CB 1 1
9 21951 1 1 94 ASN CG C 18.136 -6.409 -0.872 1.00 . A A . 94 ASN CG 1 1
9 21952 1 1 94 ASN H H 15.347 -7.118 -4.247 1.00 . A A . 94 ASN H 1 1
9 21953 1 1 94 ASN HA H 18.034 -6.384 -3.514 1.00 . A A . 94 ASN HA 1 1
9 21954 1 1 94 ASN HB2 H 16.475 -5.420 -1.753 1.00 . A A . 94 ASN HB2 1 1
9 21955 1 1 94 ASN HB3 H 16.181 -7.086 -1.303 1.00 . A A . 94 ASN HB3 1 1
9 21956 1 1 94 ASN HD21 H 19.294 -6.052 -2.458 1.00 . A A . 94 ASN HD21 1 1
9 21957 1 1 94 ASN HD22 H 20.109 -6.185 -0.934 1.00 . A A . 94 ASN HD22 1 1
9 21958 1 1 94 ASN N N 16.051 -6.471 -4.022 1.00 . A A . 94 ASN N 1 1
9 21959 1 1 94 ASN ND2 N 19.295 -6.196 -1.482 1.00 . A A . 94 ASN ND2 1 1
9 21960 1 1 94 ASN O O 16.434 -9.156 -3.274 1.00 . A A . 94 ASN O 1 1
9 21961 1 1 94 ASN OD1 O 18.059 -6.582 0.341 1.00 . A A . 94 ASN OD1 1 1
9 21962 1 1 95 LYS C C 19.432 -10.526 -1.711 1.00 . A A . 95 LYS C 1 1
9 21963 1 1 95 LYS CA C 19.015 -10.180 -3.134 1.00 . A A . 95 LYS CA 1 1
9 21964 1 1 95 LYS CB C 20.155 -10.459 -4.099 1.00 . A A . 95 LYS CB 1 1
9 21965 1 1 95 LYS CD C 20.938 -10.497 -6.499 1.00 . A A . 95 LYS CD 1 1
9 21966 1 1 95 LYS CE C 22.199 -9.656 -6.348 1.00 . A A . 95 LYS CE 1 1
9 21967 1 1 95 LYS CG C 19.834 -10.085 -5.535 1.00 . A A . 95 LYS CG 1 1
9 21968 1 1 95 LYS H H 19.356 -8.096 -3.247 1.00 . A A . 95 LYS H 1 1
9 21969 1 1 95 LYS HA H 18.159 -10.772 -3.410 1.00 . A A . 95 LYS HA 1 1
9 21970 1 1 95 LYS HB2 H 21.011 -9.888 -3.783 1.00 . A A . 95 LYS HB2 1 1
9 21971 1 1 95 LYS HB3 H 20.401 -11.509 -4.070 1.00 . A A . 95 LYS HB3 1 1
9 21972 1 1 95 LYS HD2 H 21.190 -11.530 -6.312 1.00 . A A . 95 LYS HD2 1 1
9 21973 1 1 95 LYS HD3 H 20.570 -10.396 -7.509 1.00 . A A . 95 LYS HD3 1 1
9 21974 1 1 95 LYS HE2 H 22.823 -9.824 -7.209 1.00 . A A . 95 LYS HE2 1 1
9 21975 1 1 95 LYS HE3 H 21.916 -8.613 -6.311 1.00 . A A . 95 LYS HE3 1 1
9 21976 1 1 95 LYS HG2 H 18.919 -10.578 -5.826 1.00 . A A . 95 LYS HG2 1 1
9 21977 1 1 95 LYS HG3 H 19.699 -9.014 -5.594 1.00 . A A . 95 LYS HG3 1 1
9 21978 1 1 95 LYS HZ1 H 22.426 -9.765 -4.274 1.00 . A A . 95 LYS HZ1 1 1
9 21979 1 1 95 LYS HZ2 H 23.863 -9.439 -5.106 1.00 . A A . 95 LYS HZ2 1 1
9 21980 1 1 95 LYS HZ3 H 23.218 -11.005 -5.118 1.00 . A A . 95 LYS HZ3 1 1
9 21981 1 1 95 LYS N N 18.644 -8.772 -3.200 1.00 . A A . 95 LYS N 1 1
9 21982 1 1 95 LYS NZ N 22.980 -9.989 -5.127 1.00 . A A . 95 LYS NZ 1 1
9 21983 1 1 95 LYS O O 19.835 -11.649 -1.405 1.00 . A A . 95 LYS O 1 1
9 21984 1 1 96 GLU C C 18.428 -9.781 1.401 1.00 . A A . 96 GLU C 1 1
9 21985 1 1 96 GLU CA C 19.689 -9.618 0.546 1.00 . A A . 96 GLU CA 1 1
9 21986 1 1 96 GLU CB C 20.466 -8.358 0.947 1.00 . A A . 96 GLU CB 1 1
9 21987 1 1 96 GLU CD C 22.655 -9.337 0.146 1.00 . A A . 96 GLU CD 1 1
9 21988 1 1 96 GLU CG C 21.735 -8.137 0.145 1.00 . A A . 96 GLU CG 1 1
9 21989 1 1 96 GLU H H 18.968 -8.679 -1.194 1.00 . A A . 96 GLU H 1 1
9 21990 1 1 96 GLU HA H 20.321 -10.484 0.674 1.00 . A A . 96 GLU HA 1 1
9 21991 1 1 96 GLU HB2 H 19.829 -7.494 0.794 1.00 . A A . 96 GLU HB2 1 1
9 21992 1 1 96 GLU HB3 H 20.730 -8.423 1.992 1.00 . A A . 96 GLU HB3 1 1
9 21993 1 1 96 GLU HG2 H 21.464 -7.915 -0.876 1.00 . A A . 96 GLU HG2 1 1
9 21994 1 1 96 GLU HG3 H 22.267 -7.295 0.564 1.00 . A A . 96 GLU HG3 1 1
9 21995 1 1 96 GLU N N 19.322 -9.526 -0.860 1.00 . A A . 96 GLU N 1 1
9 21996 1 1 96 GLU O O 17.454 -10.381 0.939 1.00 . A A . 96 GLU O 1 1
9 21997 1 1 96 GLU OE1 O 23.154 -9.707 1.225 1.00 . A A . 96 GLU OE1 1 1
9 21998 1 1 96 GLU OE2 O 22.886 -9.911 -0.937 1.00 . A A . 96 GLU OE2 1 1
9 21999 1 1 97 GLU C C 16.006 -8.956 2.867 1.00 . A A . 97 GLU C 1 1
9 22000 1 1 97 GLU CA C 17.340 -9.238 3.578 1.00 . A A . 97 GLU CA 1 1
9 22001 1 1 97 GLU CB C 17.587 -8.134 4.604 1.00 . A A . 97 GLU CB 1 1
9 22002 1 1 97 GLU CD C 18.297 -9.642 6.489 1.00 . A A . 97 GLU CD 1 1
9 22003 1 1 97 GLU CG C 18.669 -8.466 5.615 1.00 . A A . 97 GLU CG 1 1
9 22004 1 1 97 GLU H H 19.372 -9.072 3.018 1.00 . A A . 97 GLU H 1 1
9 22005 1 1 97 GLU HA H 17.260 -10.180 4.099 1.00 . A A . 97 GLU HA 1 1
9 22006 1 1 97 GLU HB2 H 17.870 -7.231 4.085 1.00 . A A . 97 GLU HB2 1 1
9 22007 1 1 97 GLU HB3 H 16.661 -7.960 5.137 1.00 . A A . 97 GLU HB3 1 1
9 22008 1 1 97 GLU HG2 H 19.580 -8.702 5.085 1.00 . A A . 97 GLU HG2 1 1
9 22009 1 1 97 GLU HG3 H 18.833 -7.605 6.246 1.00 . A A . 97 GLU HG3 1 1
9 22010 1 1 97 GLU N N 18.499 -9.329 2.666 1.00 . A A . 97 GLU N 1 1
9 22011 1 1 97 GLU O O 15.989 -8.440 1.749 1.00 . A A . 97 GLU O 1 1
9 22012 1 1 97 GLU OE1 O 18.559 -10.800 6.087 1.00 . A A . 97 GLU OE1 1 1
9 22013 1 1 97 GLU OE2 O 17.740 -9.419 7.583 1.00 . A A . 97 GLU OE2 1 1
9 22014 1 1 98 PRO C C 13.293 -8.254 1.865 1.00 . A A . 98 PRO C 1 1
9 22015 1 1 98 PRO CA C 13.540 -9.290 2.952 1.00 . A A . 98 PRO CA 1 1
9 22016 1 1 98 PRO CB C 12.572 -9.079 4.130 1.00 . A A . 98 PRO CB 1 1
9 22017 1 1 98 PRO CD C 14.761 -9.402 5.008 1.00 . A A . 98 PRO CD 1 1
9 22018 1 1 98 PRO CG C 13.439 -8.756 5.298 1.00 . A A . 98 PRO CG 1 1
9 22019 1 1 98 PRO HA H 13.382 -10.268 2.536 1.00 . A A . 98 PRO HA 1 1
9 22020 1 1 98 PRO HB2 H 11.901 -8.264 3.901 1.00 . A A . 98 PRO HB2 1 1
9 22021 1 1 98 PRO HB3 H 12.002 -9.980 4.302 1.00 . A A . 98 PRO HB3 1 1
9 22022 1 1 98 PRO HD2 H 15.559 -8.894 5.531 1.00 . A A . 98 PRO HD2 1 1
9 22023 1 1 98 PRO HD3 H 14.740 -10.451 5.263 1.00 . A A . 98 PRO HD3 1 1
9 22024 1 1 98 PRO HG2 H 13.551 -7.685 5.374 1.00 . A A . 98 PRO HG2 1 1
9 22025 1 1 98 PRO HG3 H 13.009 -9.159 6.201 1.00 . A A . 98 PRO HG3 1 1
9 22026 1 1 98 PRO N N 14.869 -9.214 3.561 1.00 . A A . 98 PRO N 1 1
9 22027 1 1 98 PRO O O 13.204 -7.051 2.123 1.00 . A A . 98 PRO O 1 1
9 22028 1 1 99 ARG C C 11.437 -7.653 -0.706 1.00 . A A . 99 ARG C 1 1
9 22029 1 1 99 ARG CA C 12.923 -7.933 -0.522 1.00 . A A . 99 ARG CA 1 1
9 22030 1 1 99 ARG CB C 13.509 -8.612 -1.756 1.00 . A A . 99 ARG CB 1 1
9 22031 1 1 99 ARG CD C 13.725 -10.757 -3.045 1.00 . A A . 99 ARG CD 1 1
9 22032 1 1 99 ARG CG C 12.958 -10.008 -1.973 1.00 . A A . 99 ARG CG 1 1
9 22033 1 1 99 ARG CZ C 12.448 -12.323 -4.462 1.00 . A A . 99 ARG CZ 1 1
9 22034 1 1 99 ARG H H 13.208 -9.730 0.538 1.00 . A A . 99 ARG H 1 1
9 22035 1 1 99 ARG HA H 13.428 -6.995 -0.369 1.00 . A A . 99 ARG HA 1 1
9 22036 1 1 99 ARG HB2 H 13.281 -8.005 -2.626 1.00 . A A . 99 ARG HB2 1 1
9 22037 1 1 99 ARG HB3 H 14.583 -8.685 -1.647 1.00 . A A . 99 ARG HB3 1 1
9 22038 1 1 99 ARG HD2 H 13.753 -10.156 -3.941 1.00 . A A . 99 ARG HD2 1 1
9 22039 1 1 99 ARG HD3 H 14.736 -10.928 -2.695 1.00 . A A . 99 ARG HD3 1 1
9 22040 1 1 99 ARG HE H 13.207 -12.755 -2.660 1.00 . A A . 99 ARG HE 1 1
9 22041 1 1 99 ARG HG2 H 13.032 -10.557 -1.045 1.00 . A A . 99 ARG HG2 1 1
9 22042 1 1 99 ARG HG3 H 11.922 -9.931 -2.263 1.00 . A A . 99 ARG HG3 1 1
9 22043 1 1 99 ARG HH11 H 12.629 -10.452 -5.233 1.00 . A A . 99 ARG HH11 1 1
9 22044 1 1 99 ARG HH12 H 11.765 -11.592 -6.227 1.00 . A A . 99 ARG HH12 1 1
9 22045 1 1 99 ARG HH21 H 12.084 -14.253 -3.954 1.00 . A A . 99 ARG HH21 1 1
9 22046 1 1 99 ARG HH22 H 11.449 -13.754 -5.497 1.00 . A A . 99 ARG HH22 1 1
9 22047 1 1 99 ARG N N 13.149 -8.756 0.652 1.00 . A A . 99 ARG N 1 1
9 22048 1 1 99 ARG NE N 13.110 -12.048 -3.341 1.00 . A A . 99 ARG NE 1 1
9 22049 1 1 99 ARG NH1 N 12.266 -11.383 -5.379 1.00 . A A . 99 ARG NH1 1 1
9 22050 1 1 99 ARG NH2 N 11.956 -13.538 -4.654 1.00 . A A . 99 ARG NH2 1 1
9 22051 1 1 99 ARG O O 10.968 -7.393 -1.813 1.00 . A A . 99 ARG O 1 1
9 22052 1 1 100 LYS C C 8.912 -6.829 1.730 1.00 . A A . 100 LYS C 1 1
9 22053 1 1 100 LYS CA C 9.287 -7.391 0.375 1.00 . A A . 100 LYS CA 1 1
9 22054 1 1 100 LYS CB C 8.382 -8.582 0.054 1.00 . A A . 100 LYS CB 1 1
9 22055 1 1 100 LYS CD C 7.306 -10.664 1.008 1.00 . A A . 100 LYS CD 1 1
9 22056 1 1 100 LYS CE C 7.306 -11.580 -0.209 1.00 . A A . 100 LYS CE 1 1
9 22057 1 1 100 LYS CG C 8.508 -9.725 1.047 1.00 . A A . 100 LYS CG 1 1
9 22058 1 1 100 LYS H H 11.099 -8.086 1.213 1.00 . A A . 100 LYS H 1 1
9 22059 1 1 100 LYS HA H 9.147 -6.624 -0.372 1.00 . A A . 100 LYS HA 1 1
9 22060 1 1 100 LYS HB2 H 7.354 -8.246 0.053 1.00 . A A . 100 LYS HB2 1 1
9 22061 1 1 100 LYS HB3 H 8.630 -8.952 -0.931 1.00 . A A . 100 LYS HB3 1 1
9 22062 1 1 100 LYS HD2 H 7.309 -11.272 1.899 1.00 . A A . 100 LYS HD2 1 1
9 22063 1 1 100 LYS HD3 H 6.403 -10.064 0.986 1.00 . A A . 100 LYS HD3 1 1
9 22064 1 1 100 LYS HE2 H 8.311 -11.941 -0.376 1.00 . A A . 100 LYS HE2 1 1
9 22065 1 1 100 LYS HE3 H 6.657 -12.420 -0.007 1.00 . A A . 100 LYS HE3 1 1
9 22066 1 1 100 LYS HG2 H 9.397 -10.290 0.814 1.00 . A A . 100 LYS HG2 1 1
9 22067 1 1 100 LYS HG3 H 8.597 -9.309 2.042 1.00 . A A . 100 LYS HG3 1 1
9 22068 1 1 100 LYS HZ1 H 5.912 -10.437 -1.256 1.00 . A A . 100 LYS HZ1 1 1
9 22069 1 1 100 LYS HZ2 H 6.727 -11.581 -2.209 1.00 . A A . 100 LYS HZ2 1 1
9 22070 1 1 100 LYS HZ3 H 7.522 -10.166 -1.726 1.00 . A A . 100 LYS HZ3 1 1
9 22071 1 1 100 LYS N N 10.689 -7.764 0.377 1.00 . A A . 100 LYS N 1 1
9 22072 1 1 100 LYS NZ N 6.834 -10.891 -1.434 1.00 . A A . 100 LYS NZ 1 1
9 22073 1 1 100 LYS O O 9.485 -7.212 2.752 1.00 . A A . 100 LYS O 1 1
9 22074 1 1 101 VAL C C 5.920 -5.473 2.939 1.00 . A A . 101 VAL C 1 1
9 22075 1 1 101 VAL CA C 7.440 -5.385 2.967 1.00 . A A . 101 VAL CA 1 1
9 22076 1 1 101 VAL CB C 7.892 -3.928 3.194 1.00 . A A . 101 VAL CB 1 1
9 22077 1 1 101 VAL CG1 C 7.293 -2.994 2.149 1.00 . A A . 101 VAL CG1 1 1
9 22078 1 1 101 VAL CG2 C 7.556 -3.475 4.604 1.00 . A A . 101 VAL CG2 1 1
9 22079 1 1 101 VAL H H 7.640 -5.558 0.882 1.00 . A A . 101 VAL H 1 1
9 22080 1 1 101 VAL HA H 7.812 -5.992 3.780 1.00 . A A . 101 VAL HA 1 1
9 22081 1 1 101 VAL HB H 8.965 -3.896 3.084 1.00 . A A . 101 VAL HB 1 1
9 22082 1 1 101 VAL HG11 H 7.814 -3.125 1.201 1.00 . A A . 101 VAL HG11 1 1
9 22083 1 1 101 VAL HG12 H 7.400 -1.971 2.479 1.00 . A A . 101 VAL HG12 1 1
9 22084 1 1 101 VAL HG13 H 6.246 -3.223 2.019 1.00 . A A . 101 VAL HG13 1 1
9 22085 1 1 101 VAL HG21 H 7.958 -2.484 4.769 1.00 . A A . 101 VAL HG21 1 1
9 22086 1 1 101 VAL HG22 H 7.988 -4.162 5.315 1.00 . A A . 101 VAL HG22 1 1
9 22087 1 1 101 VAL HG23 H 6.483 -3.452 4.729 1.00 . A A . 101 VAL HG23 1 1
9 22088 1 1 101 VAL N N 7.975 -5.909 1.734 1.00 . A A . 101 VAL N 1 1
9 22089 1 1 101 VAL O O 5.298 -5.252 1.896 1.00 . A A . 101 VAL O 1 1
9 22090 1 1 102 ARG C C 3.343 -4.846 5.042 1.00 . A A . 102 ARG C 1 1
9 22091 1 1 102 ARG CA C 3.884 -5.928 4.144 1.00 . A A . 102 ARG CA 1 1
9 22092 1 1 102 ARG CB C 3.442 -7.282 4.685 1.00 . A A . 102 ARG CB 1 1
9 22093 1 1 102 ARG CD C 1.477 -8.834 5.098 1.00 . A A . 102 ARG CD 1 1
9 22094 1 1 102 ARG CG C 1.939 -7.511 4.508 1.00 . A A . 102 ARG CG 1 1
9 22095 1 1 102 ARG CZ C 1.148 -9.687 7.392 1.00 . A A . 102 ARG CZ 1 1
9 22096 1 1 102 ARG H H 5.863 -6.004 4.870 1.00 . A A . 102 ARG H 1 1
9 22097 1 1 102 ARG HA H 3.484 -5.795 3.150 1.00 . A A . 102 ARG HA 1 1
9 22098 1 1 102 ARG HB2 H 3.991 -8.064 4.177 1.00 . A A . 102 ARG HB2 1 1
9 22099 1 1 102 ARG HB3 H 3.669 -7.321 5.741 1.00 . A A . 102 ARG HB3 1 1
9 22100 1 1 102 ARG HD2 H 0.610 -9.176 4.549 1.00 . A A . 102 ARG HD2 1 1
9 22101 1 1 102 ARG HD3 H 2.271 -9.561 5.004 1.00 . A A . 102 ARG HD3 1 1
9 22102 1 1 102 ARG HE H 0.810 -7.803 6.811 1.00 . A A . 102 ARG HE 1 1
9 22103 1 1 102 ARG HG2 H 1.413 -6.715 5.012 1.00 . A A . 102 ARG HG2 1 1
9 22104 1 1 102 ARG HG3 H 1.693 -7.483 3.458 1.00 . A A . 102 ARG HG3 1 1
9 22105 1 1 102 ARG HH11 H 1.916 -11.062 6.107 1.00 . A A . 102 ARG HH11 1 1
9 22106 1 1 102 ARG HH12 H 1.611 -11.637 7.724 1.00 . A A . 102 ARG HH12 1 1
9 22107 1 1 102 ARG HH21 H 0.404 -8.548 8.888 1.00 . A A . 102 ARG HH21 1 1
9 22108 1 1 102 ARG HH22 H 0.758 -10.195 9.315 1.00 . A A . 102 ARG HH22 1 1
9 22109 1 1 102 ARG N N 5.324 -5.827 4.065 1.00 . A A . 102 ARG N 1 1
9 22110 1 1 102 ARG NE N 1.120 -8.696 6.508 1.00 . A A . 102 ARG NE 1 1
9 22111 1 1 102 ARG NH1 N 1.593 -10.890 7.047 1.00 . A A . 102 ARG NH1 1 1
9 22112 1 1 102 ARG NH2 N 0.737 -9.461 8.631 1.00 . A A . 102 ARG NH2 1 1
9 22113 1 1 102 ARG O O 3.739 -4.736 6.203 1.00 . A A . 102 ARG O 1 1
9 22114 1 1 103 PHE C C 0.338 -3.325 5.478 1.00 . A A . 103 PHE C 1 1
9 22115 1 1 103 PHE CA C 1.812 -3.015 5.293 1.00 . A A . 103 PHE CA 1 1
9 22116 1 1 103 PHE CB C 1.991 -1.656 4.628 1.00 . A A . 103 PHE CB 1 1
9 22117 1 1 103 PHE CD1 C 4.318 -1.373 5.527 1.00 . A A . 103 PHE CD1 1 1
9 22118 1 1 103 PHE CD2 C 3.867 -0.669 3.296 1.00 . A A . 103 PHE CD2 1 1
9 22119 1 1 103 PHE CE1 C 5.628 -0.956 5.397 1.00 . A A . 103 PHE CE1 1 1
9 22120 1 1 103 PHE CE2 C 5.177 -0.256 3.159 1.00 . A A . 103 PHE CE2 1 1
9 22121 1 1 103 PHE CG C 3.424 -1.233 4.479 1.00 . A A . 103 PHE CG 1 1
9 22122 1 1 103 PHE CZ C 6.057 -0.398 4.212 1.00 . A A . 103 PHE CZ 1 1
9 22123 1 1 103 PHE H H 2.195 -4.164 3.559 1.00 . A A . 103 PHE H 1 1
9 22124 1 1 103 PHE HA H 2.286 -2.996 6.263 1.00 . A A . 103 PHE HA 1 1
9 22125 1 1 103 PHE HB2 H 1.553 -1.684 3.646 1.00 . A A . 103 PHE HB2 1 1
9 22126 1 1 103 PHE HB3 H 1.485 -0.906 5.219 1.00 . A A . 103 PHE HB3 1 1
9 22127 1 1 103 PHE HD1 H 3.986 -1.821 6.452 1.00 . A A . 103 PHE HD1 1 1
9 22128 1 1 103 PHE HD2 H 3.179 -0.560 2.472 1.00 . A A . 103 PHE HD2 1 1
9 22129 1 1 103 PHE HE1 H 6.316 -1.070 6.222 1.00 . A A . 103 PHE HE1 1 1
9 22130 1 1 103 PHE HE2 H 5.510 0.180 2.230 1.00 . A A . 103 PHE HE2 1 1
9 22131 1 1 103 PHE HZ H 7.081 -0.071 4.108 1.00 . A A . 103 PHE HZ 1 1
9 22132 1 1 103 PHE N N 2.445 -4.049 4.512 1.00 . A A . 103 PHE N 1 1
9 22133 1 1 103 PHE O O -0.459 -3.195 4.548 1.00 . A A . 103 PHE O 1 1
9 22134 1 1 104 ASP C C -2.106 -2.703 7.251 1.00 . A A . 104 ASP C 1 1
9 22135 1 1 104 ASP CA C -1.397 -4.028 7.018 1.00 . A A . 104 ASP CA 1 1
9 22136 1 1 104 ASP CB C -1.495 -4.910 8.269 1.00 . A A . 104 ASP CB 1 1
9 22137 1 1 104 ASP CG C -0.976 -6.320 8.051 1.00 . A A . 104 ASP CG 1 1
9 22138 1 1 104 ASP H H 0.690 -3.940 7.340 1.00 . A A . 104 ASP H 1 1
9 22139 1 1 104 ASP HA H -1.863 -4.535 6.186 1.00 . A A . 104 ASP HA 1 1
9 22140 1 1 104 ASP HB2 H -0.922 -4.457 9.063 1.00 . A A . 104 ASP HB2 1 1
9 22141 1 1 104 ASP HB3 H -2.530 -4.972 8.573 1.00 . A A . 104 ASP HB3 1 1
9 22142 1 1 104 ASP N N -0.008 -3.774 6.672 1.00 . A A . 104 ASP N 1 1
9 22143 1 1 104 ASP O O -2.189 -2.218 8.378 1.00 . A A . 104 ASP O 1 1
9 22144 1 1 104 ASP OD1 O 0.257 -6.499 7.938 1.00 . A A . 104 ASP OD1 1 1
9 22145 1 1 104 ASP OD2 O -1.798 -7.258 8.009 1.00 . A A . 104 ASP OD2 1 1
9 22146 1 1 105 TYR C C -4.708 -0.922 6.483 1.00 . A A . 105 TYR C 1 1
9 22147 1 1 105 TYR CA C -3.209 -0.795 6.242 1.00 . A A . 105 TYR CA 1 1
9 22148 1 1 105 TYR CB C -2.926 -0.025 4.948 1.00 . A A . 105 TYR CB 1 1
9 22149 1 1 105 TYR CD1 C -3.208 2.370 5.713 1.00 . A A . 105 TYR CD1 1 1
9 22150 1 1 105 TYR CD2 C -4.606 1.558 3.969 1.00 . A A . 105 TYR CD2 1 1
9 22151 1 1 105 TYR CE1 C -3.822 3.605 5.632 1.00 . A A . 105 TYR CE1 1 1
9 22152 1 1 105 TYR CE2 C -5.224 2.784 3.884 1.00 . A A . 105 TYR CE2 1 1
9 22153 1 1 105 TYR CG C -3.592 1.328 4.879 1.00 . A A . 105 TYR CG 1 1
9 22154 1 1 105 TYR CZ C -4.831 3.808 4.716 1.00 . A A . 105 TYR CZ 1 1
9 22155 1 1 105 TYR H H -2.554 -2.578 5.309 1.00 . A A . 105 TYR H 1 1
9 22156 1 1 105 TYR HA H -2.768 -0.262 7.072 1.00 . A A . 105 TYR HA 1 1
9 22157 1 1 105 TYR HB2 H -1.859 0.127 4.848 1.00 . A A . 105 TYR HB2 1 1
9 22158 1 1 105 TYR HB3 H -3.279 -0.610 4.105 1.00 . A A . 105 TYR HB3 1 1
9 22159 1 1 105 TYR HD1 H -2.418 2.206 6.429 1.00 . A A . 105 TYR HD1 1 1
9 22160 1 1 105 TYR HD2 H -4.913 0.757 3.320 1.00 . A A . 105 TYR HD2 1 1
9 22161 1 1 105 TYR HE1 H -3.517 4.404 6.289 1.00 . A A . 105 TYR HE1 1 1
9 22162 1 1 105 TYR HE2 H -6.015 2.935 3.166 1.00 . A A . 105 TYR HE2 1 1
9 22163 1 1 105 TYR HH H -4.766 5.722 4.531 1.00 . A A . 105 TYR HH 1 1
9 22164 1 1 105 TYR N N -2.595 -2.111 6.176 1.00 . A A . 105 TYR N 1 1
9 22165 1 1 105 TYR O O -5.389 -1.700 5.814 1.00 . A A . 105 TYR O 1 1
9 22166 1 1 105 TYR OH O -5.443 5.042 4.627 1.00 . A A . 105 TYR OH 1 1
9 22167 1 1 106 ASP C C -7.463 0.545 6.817 1.00 . A A . 106 ASP C 1 1
9 22168 1 1 106 ASP CA C -6.622 -0.248 7.804 1.00 . A A . 106 ASP CA 1 1
9 22169 1 1 106 ASP CB C -6.865 0.271 9.221 1.00 . A A . 106 ASP CB 1 1
9 22170 1 1 106 ASP CG C -8.204 -0.181 9.778 1.00 . A A . 106 ASP CG 1 1
9 22171 1 1 106 ASP H H -4.626 0.453 7.937 1.00 . A A . 106 ASP H 1 1
9 22172 1 1 106 ASP HA H -6.914 -1.288 7.757 1.00 . A A . 106 ASP HA 1 1
9 22173 1 1 106 ASP HB2 H -6.084 -0.095 9.871 1.00 . A A . 106 ASP HB2 1 1
9 22174 1 1 106 ASP HB3 H -6.844 1.351 9.212 1.00 . A A . 106 ASP HB3 1 1
9 22175 1 1 106 ASP N N -5.214 -0.170 7.450 1.00 . A A . 106 ASP N 1 1
9 22176 1 1 106 ASP O O -7.418 1.781 6.793 1.00 . A A . 106 ASP O 1 1
9 22177 1 1 106 ASP OD1 O -8.258 -1.279 10.374 1.00 . A A . 106 ASP OD1 1 1
9 22178 1 1 106 ASP OD2 O -9.204 0.550 9.637 1.00 . A A . 106 ASP OD2 1 1
9 22179 1 1 107 LEU C C -10.406 0.848 5.751 1.00 . A A . 107 LEU C 1 1
9 22180 1 1 107 LEU CA C -9.111 0.465 5.050 1.00 . A A . 107 LEU CA 1 1
9 22181 1 1 107 LEU CB C -9.420 -0.485 3.899 1.00 . A A . 107 LEU CB 1 1
9 22182 1 1 107 LEU CD1 C -7.317 -0.265 2.567 1.00 . A A . 107 LEU CD1 1 1
9 22183 1 1 107 LEU CD2 C -9.430 -0.975 1.472 1.00 . A A . 107 LEU CD2 1 1
9 22184 1 1 107 LEU CG C -8.822 -0.112 2.551 1.00 . A A . 107 LEU CG 1 1
9 22185 1 1 107 LEU H H -8.150 -1.145 6.004 1.00 . A A . 107 LEU H 1 1
9 22186 1 1 107 LEU HA H -8.632 1.350 4.662 1.00 . A A . 107 LEU HA 1 1
9 22187 1 1 107 LEU HB2 H -9.039 -1.462 4.164 1.00 . A A . 107 LEU HB2 1 1
9 22188 1 1 107 LEU HB3 H -10.492 -0.553 3.790 1.00 . A A . 107 LEU HB3 1 1
9 22189 1 1 107 LEU HD11 H -6.940 -0.134 1.565 1.00 . A A . 107 LEU HD11 1 1
9 22190 1 1 107 LEU HD12 H -7.057 -1.251 2.925 1.00 . A A . 107 LEU HD12 1 1
9 22191 1 1 107 LEU HD13 H -6.883 0.482 3.216 1.00 . A A . 107 LEU HD13 1 1
9 22192 1 1 107 LEU HD21 H -8.883 -0.840 0.547 1.00 . A A . 107 LEU HD21 1 1
9 22193 1 1 107 LEU HD22 H -10.462 -0.691 1.325 1.00 . A A . 107 LEU HD22 1 1
9 22194 1 1 107 LEU HD23 H -9.382 -2.011 1.770 1.00 . A A . 107 LEU HD23 1 1
9 22195 1 1 107 LEU HG H -9.050 0.918 2.324 1.00 . A A . 107 LEU HG 1 1
9 22196 1 1 107 LEU N N -8.207 -0.164 5.987 1.00 . A A . 107 LEU N 1 1
9 22197 1 1 107 LEU O O -11.314 0.030 5.873 1.00 . A A . 107 LEU O 1 1
9 22198 1 1 108 PHE C C -12.529 3.414 5.958 1.00 . A A . 108 PHE C 1 1
9 22199 1 1 108 PHE CA C -11.707 2.534 6.892 1.00 . A A . 108 PHE CA 1 1
9 22200 1 1 108 PHE CB C -11.406 3.269 8.217 1.00 . A A . 108 PHE CB 1 1
9 22201 1 1 108 PHE CD1 C -11.357 5.758 7.852 1.00 . A A . 108 PHE CD1 1 1
9 22202 1 1 108 PHE CD2 C -9.282 4.633 8.204 1.00 . A A . 108 PHE CD2 1 1
9 22203 1 1 108 PHE CE1 C -10.691 6.962 7.741 1.00 . A A . 108 PHE CE1 1 1
9 22204 1 1 108 PHE CE2 C -8.612 5.840 8.096 1.00 . A A . 108 PHE CE2 1 1
9 22205 1 1 108 PHE CG C -10.664 4.578 8.082 1.00 . A A . 108 PHE CG 1 1
9 22206 1 1 108 PHE CZ C -9.317 7.004 7.863 1.00 . A A . 108 PHE CZ 1 1
9 22207 1 1 108 PHE H H -9.732 2.690 6.111 1.00 . A A . 108 PHE H 1 1
9 22208 1 1 108 PHE HA H -12.291 1.653 7.116 1.00 . A A . 108 PHE HA 1 1
9 22209 1 1 108 PHE HB2 H -12.342 3.482 8.710 1.00 . A A . 108 PHE HB2 1 1
9 22210 1 1 108 PHE HB3 H -10.821 2.619 8.855 1.00 . A A . 108 PHE HB3 1 1
9 22211 1 1 108 PHE HD1 H -12.433 5.729 7.757 1.00 . A A . 108 PHE HD1 1 1
9 22212 1 1 108 PHE HD2 H -8.727 3.724 8.385 1.00 . A A . 108 PHE HD2 1 1
9 22213 1 1 108 PHE HE1 H -11.245 7.872 7.560 1.00 . A A . 108 PHE HE1 1 1
9 22214 1 1 108 PHE HE2 H -7.536 5.873 8.193 1.00 . A A . 108 PHE HE2 1 1
9 22215 1 1 108 PHE HZ H -8.794 7.946 7.778 1.00 . A A . 108 PHE HZ 1 1
9 22216 1 1 108 PHE N N -10.491 2.080 6.222 1.00 . A A . 108 PHE N 1 1
9 22217 1 1 108 PHE O O -11.989 4.243 5.229 1.00 . A A . 108 PHE O 1 1
9 22218 1 1 109 LEU C C -15.642 4.821 6.016 1.00 . A A . 109 LEU C 1 1
9 22219 1 1 109 LEU CA C -14.722 3.998 5.118 1.00 . A A . 109 LEU CA 1 1
9 22220 1 1 109 LEU CB C -15.544 3.077 4.204 1.00 . A A . 109 LEU CB 1 1
9 22221 1 1 109 LEU CD1 C -15.625 1.244 2.479 1.00 . A A . 109 LEU CD1 1 1
9 22222 1 1 109 LEU CD2 C -13.600 2.678 2.653 1.00 . A A . 109 LEU CD2 1 1
9 22223 1 1 109 LEU CG C -14.732 2.027 3.427 1.00 . A A . 109 LEU CG 1 1
9 22224 1 1 109 LEU H H -14.210 2.518 6.536 1.00 . A A . 109 LEU H 1 1
9 22225 1 1 109 LEU HA H -14.119 4.664 4.507 1.00 . A A . 109 LEU HA 1 1
9 22226 1 1 109 LEU HB2 H -16.272 2.560 4.813 1.00 . A A . 109 LEU HB2 1 1
9 22227 1 1 109 LEU HB3 H -16.070 3.692 3.489 1.00 . A A . 109 LEU HB3 1 1
9 22228 1 1 109 LEU HD11 H -16.498 0.894 3.005 1.00 . A A . 109 LEU HD11 1 1
9 22229 1 1 109 LEU HD12 H -15.079 0.398 2.089 1.00 . A A . 109 LEU HD12 1 1
9 22230 1 1 109 LEU HD13 H -15.929 1.883 1.663 1.00 . A A . 109 LEU HD13 1 1
9 22231 1 1 109 LEU HD21 H -14.010 3.385 1.945 1.00 . A A . 109 LEU HD21 1 1
9 22232 1 1 109 LEU HD22 H -13.043 1.919 2.122 1.00 . A A . 109 LEU HD22 1 1
9 22233 1 1 109 LEU HD23 H -12.944 3.194 3.338 1.00 . A A . 109 LEU HD23 1 1
9 22234 1 1 109 LEU HG H -14.300 1.330 4.129 1.00 . A A . 109 LEU HG 1 1
9 22235 1 1 109 LEU N N -13.831 3.210 5.954 1.00 . A A . 109 LEU N 1 1
9 22236 1 1 109 LEU O O -16.005 4.375 7.104 1.00 . A A . 109 LEU O 1 1
9 22237 1 1 110 HIS C C -18.330 6.595 6.010 1.00 . A A . 110 HIS C 1 1
9 22238 1 1 110 HIS CA C -16.871 6.885 6.372 1.00 . A A . 110 HIS CA 1 1
9 22239 1 1 110 HIS CB C -16.509 8.357 6.124 1.00 . A A . 110 HIS CB 1 1
9 22240 1 1 110 HIS CD2 C -18.189 9.972 7.281 1.00 . A A . 110 HIS CD2 1 1
9 22241 1 1 110 HIS CE1 C -16.920 10.606 8.948 1.00 . A A . 110 HIS CE1 1 1
9 22242 1 1 110 HIS CG C -17.009 9.318 7.164 1.00 . A A . 110 HIS CG 1 1
9 22243 1 1 110 HIS H H -15.671 6.332 4.716 1.00 . A A . 110 HIS H 1 1
9 22244 1 1 110 HIS HA H -16.716 6.651 7.416 1.00 . A A . 110 HIS HA 1 1
9 22245 1 1 110 HIS HB2 H -15.435 8.450 6.086 1.00 . A A . 110 HIS HB2 1 1
9 22246 1 1 110 HIS HB3 H -16.920 8.659 5.171 1.00 . A A . 110 HIS HB3 1 1
9 22247 1 1 110 HIS HD1 H -15.315 9.440 8.426 1.00 . A A . 110 HIS HD1 1 1
9 22248 1 1 110 HIS HD2 H -19.039 9.885 6.618 1.00 . A A . 110 HIS HD2 1 1
9 22249 1 1 110 HIS HE1 H -16.565 11.105 9.838 1.00 . A A . 110 HIS HE1 1 1
9 22250 1 1 110 HIS HE2 H -18.858 11.260 8.806 1.00 . A A . 110 HIS HE2 1 1
9 22251 1 1 110 HIS N N -15.997 6.020 5.583 1.00 . A A . 110 HIS N 1 1
9 22252 1 1 110 HIS ND1 N -16.237 9.739 8.225 1.00 . A A . 110 HIS ND1 1 1
9 22253 1 1 110 HIS NE2 N -18.105 10.766 8.396 1.00 . A A . 110 HIS NE2 1 1
9 22254 1 1 110 HIS O O -18.606 6.084 4.922 1.00 . A A . 110 HIS O 1 1
9 22255 1 1 111 LEU C C -21.260 6.949 5.427 1.00 . A A . 111 LEU C 1 1
9 22256 1 1 111 LEU CA C -20.663 6.570 6.784 1.00 . A A . 111 LEU CA 1 1
9 22257 1 1 111 LEU CB C -21.480 7.217 7.901 1.00 . A A . 111 LEU CB 1 1
9 22258 1 1 111 LEU CD1 C -23.254 5.455 8.140 1.00 . A A . 111 LEU CD1 1 1
9 22259 1 1 111 LEU CD2 C -21.139 5.261 9.431 1.00 . A A . 111 LEU CD2 1 1
9 22260 1 1 111 LEU CG C -22.158 6.228 8.855 1.00 . A A . 111 LEU CG 1 1
9 22261 1 1 111 LEU H H -18.950 7.367 7.746 1.00 . A A . 111 LEU H 1 1
9 22262 1 1 111 LEU HA H -20.742 5.499 6.894 1.00 . A A . 111 LEU HA 1 1
9 22263 1 1 111 LEU HB2 H -20.827 7.857 8.477 1.00 . A A . 111 LEU HB2 1 1
9 22264 1 1 111 LEU HB3 H -22.248 7.826 7.447 1.00 . A A . 111 LEU HB3 1 1
9 22265 1 1 111 LEU HD11 H -23.547 4.608 8.742 1.00 . A A . 111 LEU HD11 1 1
9 22266 1 1 111 LEU HD12 H -22.886 5.109 7.185 1.00 . A A . 111 LEU HD12 1 1
9 22267 1 1 111 LEU HD13 H -24.107 6.100 7.985 1.00 . A A . 111 LEU HD13 1 1
9 22268 1 1 111 LEU HD21 H -20.735 4.652 8.632 1.00 . A A . 111 LEU HD21 1 1
9 22269 1 1 111 LEU HD22 H -21.617 4.627 10.162 1.00 . A A . 111 LEU HD22 1 1
9 22270 1 1 111 LEU HD23 H -20.341 5.817 9.900 1.00 . A A . 111 LEU HD23 1 1
9 22271 1 1 111 LEU HG H -22.607 6.771 9.673 1.00 . A A . 111 LEU HG 1 1
9 22272 1 1 111 LEU N N -19.243 6.910 6.926 1.00 . A A . 111 LEU N 1 1
9 22273 1 1 111 LEU O O -21.036 8.045 4.892 1.00 . A A . 111 LEU O 1 1
9 22274 1 1 112 GLU C C -23.565 7.390 3.592 1.00 . A A . 112 GLU C 1 1
9 22275 1 1 112 GLU CA C -22.730 6.120 3.634 1.00 . A A . 112 GLU CA 1 1
9 22276 1 1 112 GLU CB C -23.624 4.888 3.449 1.00 . A A . 112 GLU CB 1 1
9 22277 1 1 112 GLU CD C -25.019 3.454 1.927 1.00 . A A . 112 GLU CD 1 1
9 22278 1 1 112 GLU CG C -24.216 4.731 2.060 1.00 . A A . 112 GLU CG 1 1
9 22279 1 1 112 GLU H H -22.142 5.168 5.408 1.00 . A A . 112 GLU H 1 1
9 22280 1 1 112 GLU HA H -21.997 6.148 2.845 1.00 . A A . 112 GLU HA 1 1
9 22281 1 1 112 GLU HB2 H -23.040 4.006 3.663 1.00 . A A . 112 GLU HB2 1 1
9 22282 1 1 112 GLU HB3 H -24.439 4.945 4.156 1.00 . A A . 112 GLU HB3 1 1
9 22283 1 1 112 GLU HG2 H -24.865 5.570 1.861 1.00 . A A . 112 GLU HG2 1 1
9 22284 1 1 112 GLU HG3 H -23.414 4.714 1.335 1.00 . A A . 112 GLU HG3 1 1
9 22285 1 1 112 GLU N N -22.032 6.001 4.904 1.00 . A A . 112 GLU N 1 1
9 22286 1 1 112 GLU O O -24.268 7.720 4.546 1.00 . A A . 112 GLU O 1 1
9 22287 1 1 112 GLU OE1 O -24.430 2.359 2.063 1.00 . A A . 112 GLU OE1 1 1
9 22288 1 1 112 GLU OE2 O -26.242 3.537 1.693 1.00 . A A . 112 GLU OE2 1 1
9 22289 1 1 113 GLY C C -23.212 10.512 2.268 1.00 . A A . 113 GLY C 1 1
9 22290 1 1 113 GLY CA C -24.168 9.344 2.325 1.00 . A A . 113 GLY CA 1 1
9 22291 1 1 113 GLY H H -22.916 7.755 1.752 1.00 . A A . 113 GLY H 1 1
9 22292 1 1 113 GLY HA2 H -24.742 9.312 1.411 1.00 . A A . 113 GLY HA2 1 1
9 22293 1 1 113 GLY HA3 H -24.841 9.480 3.159 1.00 . A A . 113 GLY HA3 1 1
9 22294 1 1 113 GLY N N -23.468 8.094 2.485 1.00 . A A . 113 GLY N 1 1
9 22295 1 1 113 GLY O O -23.267 11.317 1.338 1.00 . A A . 113 GLY O 1 1
9 22296 1 1 114 HIS C C -20.001 11.247 3.866 1.00 . A A . 114 HIS C 1 1
9 22297 1 1 114 HIS CA C -21.339 11.691 3.268 1.00 . A A . 114 HIS CA 1 1
9 22298 1 1 114 HIS CB C -21.896 12.914 4.020 1.00 . A A . 114 HIS CB 1 1
9 22299 1 1 114 HIS CD2 C -23.587 12.029 5.782 1.00 . A A . 114 HIS CD2 1 1
9 22300 1 1 114 HIS CE1 C -22.504 12.610 7.593 1.00 . A A . 114 HIS CE1 1 1
9 22301 1 1 114 HIS CG C -22.436 12.625 5.392 1.00 . A A . 114 HIS CG 1 1
9 22302 1 1 114 HIS H H -22.283 9.907 3.948 1.00 . A A . 114 HIS H 1 1
9 22303 1 1 114 HIS HA H -21.164 11.978 2.241 1.00 . A A . 114 HIS HA 1 1
9 22304 1 1 114 HIS HB2 H -21.110 13.644 4.128 1.00 . A A . 114 HIS HB2 1 1
9 22305 1 1 114 HIS HB3 H -22.696 13.346 3.436 1.00 . A A . 114 HIS HB3 1 1
9 22306 1 1 114 HIS HD1 H -20.901 13.431 6.608 1.00 . A A . 114 HIS HD1 1 1
9 22307 1 1 114 HIS HD2 H -24.351 11.626 5.132 1.00 . A A . 114 HIS HD2 1 1
9 22308 1 1 114 HIS HE1 H -22.241 12.759 8.630 1.00 . A A . 114 HIS HE1 1 1
9 22309 1 1 114 HIS HE2 H -24.379 11.779 7.713 1.00 . A A . 114 HIS HE2 1 1
9 22310 1 1 114 HIS N N -22.314 10.603 3.246 1.00 . A A . 114 HIS N 1 1
9 22311 1 1 114 HIS ND1 N -21.780 12.976 6.553 1.00 . A A . 114 HIS ND1 1 1
9 22312 1 1 114 HIS NE2 N -23.605 12.034 7.151 1.00 . A A . 114 HIS NE2 1 1
9 22313 1 1 114 HIS O O -19.689 11.566 5.011 1.00 . A A . 114 HIS O 1 1
9 22314 1 1 115 PRO C C -16.757 10.862 2.801 1.00 . A A . 115 PRO C 1 1
9 22315 1 1 115 PRO CA C -17.866 10.104 3.533 1.00 . A A . 115 PRO CA 1 1
9 22316 1 1 115 PRO CB C -17.847 8.637 3.101 1.00 . A A . 115 PRO CB 1 1
9 22317 1 1 115 PRO CD C -19.512 9.876 1.835 1.00 . A A . 115 PRO CD 1 1
9 22318 1 1 115 PRO CG C -18.781 8.553 1.925 1.00 . A A . 115 PRO CG 1 1
9 22319 1 1 115 PRO HA H -17.733 10.171 4.601 1.00 . A A . 115 PRO HA 1 1
9 22320 1 1 115 PRO HB2 H -16.840 8.359 2.823 1.00 . A A . 115 PRO HB2 1 1
9 22321 1 1 115 PRO HB3 H -18.184 8.012 3.914 1.00 . A A . 115 PRO HB3 1 1
9 22322 1 1 115 PRO HD2 H -19.135 10.466 1.011 1.00 . A A . 115 PRO HD2 1 1
9 22323 1 1 115 PRO HD3 H -20.576 9.718 1.736 1.00 . A A . 115 PRO HD3 1 1
9 22324 1 1 115 PRO HG2 H -18.214 8.383 1.022 1.00 . A A . 115 PRO HG2 1 1
9 22325 1 1 115 PRO HG3 H -19.485 7.750 2.078 1.00 . A A . 115 PRO HG3 1 1
9 22326 1 1 115 PRO N N -19.193 10.492 3.112 1.00 . A A . 115 PRO N 1 1
9 22327 1 1 115 PRO O O -16.498 10.609 1.625 1.00 . A A . 115 PRO O 1 1
9 22328 1 1 116 PRO C C -13.626 11.688 3.559 1.00 . A A . 116 PRO C 1 1
9 22329 1 1 116 PRO CA C -14.851 12.374 2.963 1.00 . A A . 116 PRO CA 1 1
9 22330 1 1 116 PRO CB C -14.959 13.818 3.445 1.00 . A A . 116 PRO CB 1 1
9 22331 1 1 116 PRO CD C -16.478 12.424 4.738 1.00 . A A . 116 PRO CD 1 1
9 22332 1 1 116 PRO CG C -15.750 13.751 4.718 1.00 . A A . 116 PRO CG 1 1
9 22333 1 1 116 PRO HA H -14.806 12.343 1.886 1.00 . A A . 116 PRO HA 1 1
9 22334 1 1 116 PRO HB2 H -13.969 14.216 3.615 1.00 . A A . 116 PRO HB2 1 1
9 22335 1 1 116 PRO HB3 H -15.466 14.410 2.698 1.00 . A A . 116 PRO HB3 1 1
9 22336 1 1 116 PRO HD2 H -16.164 11.833 5.585 1.00 . A A . 116 PRO HD2 1 1
9 22337 1 1 116 PRO HD3 H -17.545 12.590 4.765 1.00 . A A . 116 PRO HD3 1 1
9 22338 1 1 116 PRO HG2 H -15.081 13.818 5.564 1.00 . A A . 116 PRO HG2 1 1
9 22339 1 1 116 PRO HG3 H -16.460 14.565 4.744 1.00 . A A . 116 PRO HG3 1 1
9 22340 1 1 116 PRO N N -16.076 11.791 3.474 1.00 . A A . 116 PRO N 1 1
9 22341 1 1 116 PRO O O -13.201 12.006 4.671 1.00 . A A . 116 PRO O 1 1
9 22342 1 1 117 VAL C C -10.688 10.203 2.493 1.00 . A A . 117 VAL C 1 1
9 22343 1 1 117 VAL CA C -11.927 9.993 3.346 1.00 . A A . 117 VAL CA 1 1
9 22344 1 1 117 VAL CB C -12.248 8.487 3.433 1.00 . A A . 117 VAL CB 1 1
9 22345 1 1 117 VAL CG1 C -10.995 7.678 3.716 1.00 . A A . 117 VAL CG1 1 1
9 22346 1 1 117 VAL CG2 C -13.298 8.226 4.499 1.00 . A A . 117 VAL CG2 1 1
9 22347 1 1 117 VAL H H -13.404 10.543 1.928 1.00 . A A . 117 VAL H 1 1
9 22348 1 1 117 VAL HA H -11.724 10.350 4.345 1.00 . A A . 117 VAL HA 1 1
9 22349 1 1 117 VAL HB H -12.649 8.169 2.481 1.00 . A A . 117 VAL HB 1 1
9 22350 1 1 117 VAL HG11 H -10.513 8.058 4.598 1.00 . A A . 117 VAL HG11 1 1
9 22351 1 1 117 VAL HG12 H -10.321 7.754 2.875 1.00 . A A . 117 VAL HG12 1 1
9 22352 1 1 117 VAL HG13 H -11.262 6.642 3.868 1.00 . A A . 117 VAL HG13 1 1
9 22353 1 1 117 VAL HG21 H -13.483 7.166 4.568 1.00 . A A . 117 VAL HG21 1 1
9 22354 1 1 117 VAL HG22 H -14.213 8.736 4.237 1.00 . A A . 117 VAL HG22 1 1
9 22355 1 1 117 VAL HG23 H -12.942 8.592 5.452 1.00 . A A . 117 VAL HG23 1 1
9 22356 1 1 117 VAL N N -13.057 10.744 2.830 1.00 . A A . 117 VAL N 1 1
9 22357 1 1 117 VAL O O -10.696 9.928 1.297 1.00 . A A . 117 VAL O 1 1
9 22358 1 1 118 ASN C C -7.243 10.681 3.512 1.00 . A A . 118 ASN C 1 1
9 22359 1 1 118 ASN CA C -8.348 10.874 2.476 1.00 . A A . 118 ASN CA 1 1
9 22360 1 1 118 ASN CB C -8.229 12.259 1.837 1.00 . A A . 118 ASN CB 1 1
9 22361 1 1 118 ASN CG C -7.041 12.372 0.891 1.00 . A A . 118 ASN CG 1 1
9 22362 1 1 118 ASN H H -9.746 11.015 4.052 1.00 . A A . 118 ASN H 1 1
9 22363 1 1 118 ASN HA H -8.257 10.116 1.712 1.00 . A A . 118 ASN HA 1 1
9 22364 1 1 118 ASN HB2 H -9.129 12.459 1.273 1.00 . A A . 118 ASN HB2 1 1
9 22365 1 1 118 ASN HB3 H -8.129 13.002 2.614 1.00 . A A . 118 ASN HB3 1 1
9 22366 1 1 118 ASN HD21 H -5.752 12.459 2.409 1.00 . A A . 118 ASN HD21 1 1
9 22367 1 1 118 ASN HD22 H -5.065 12.544 0.825 1.00 . A A . 118 ASN HD22 1 1
9 22368 1 1 118 ASN N N -9.644 10.723 3.117 1.00 . A A . 118 ASN N 1 1
9 22369 1 1 118 ASN ND2 N -5.832 12.467 1.430 1.00 . A A . 118 ASN ND2 1 1
9 22370 1 1 118 ASN O O -6.928 11.603 4.267 1.00 . A A . 118 ASN O 1 1
9 22371 1 1 118 ASN OD1 O -7.206 12.345 -0.325 1.00 . A A . 118 ASN OD1 1 1
9 22372 1 1 119 HIS C C -4.353 8.714 3.911 1.00 . A A . 119 HIS C 1 1
9 22373 1 1 119 HIS CA C -5.640 9.197 4.567 1.00 . A A . 119 HIS CA 1 1
9 22374 1 1 119 HIS CB C -6.139 8.135 5.547 1.00 . A A . 119 HIS CB 1 1
9 22375 1 1 119 HIS CD2 C -4.611 8.904 7.511 1.00 . A A . 119 HIS CD2 1 1
9 22376 1 1 119 HIS CE1 C -4.317 6.957 8.469 1.00 . A A . 119 HIS CE1 1 1
9 22377 1 1 119 HIS CG C -5.297 7.987 6.785 1.00 . A A . 119 HIS CG 1 1
9 22378 1 1 119 HIS H H -6.924 8.794 2.923 1.00 . A A . 119 HIS H 1 1
9 22379 1 1 119 HIS HA H -5.436 10.107 5.110 1.00 . A A . 119 HIS HA 1 1
9 22380 1 1 119 HIS HB2 H -7.146 8.375 5.852 1.00 . A A . 119 HIS HB2 1 1
9 22381 1 1 119 HIS HB3 H -6.136 7.185 5.038 1.00 . A A . 119 HIS HB3 1 1
9 22382 1 1 119 HIS HD1 H -5.474 5.905 7.147 1.00 . A A . 119 HIS HD1 1 1
9 22383 1 1 119 HIS HD2 H -4.549 9.964 7.311 1.00 . A A . 119 HIS HD2 1 1
9 22384 1 1 119 HIS HE1 H -3.986 6.188 9.151 1.00 . A A . 119 HIS HE1 1 1
9 22385 1 1 119 HIS HE2 H -3.517 8.657 9.295 1.00 . A A . 119 HIS HE2 1 1
9 22386 1 1 119 HIS N N -6.663 9.490 3.567 1.00 . A A . 119 HIS N 1 1
9 22387 1 1 119 HIS ND1 N -5.090 6.775 7.416 1.00 . A A . 119 HIS ND1 1 1
9 22388 1 1 119 HIS NE2 N -4.013 8.236 8.549 1.00 . A A . 119 HIS NE2 1 1
9 22389 1 1 119 HIS O O -4.381 7.868 3.021 1.00 . A A . 119 HIS O 1 1
9 22390 1 1 120 LEU C C -0.942 8.878 5.122 1.00 . A A . 120 LEU C 1 1
9 22391 1 1 120 LEU CA C -1.906 8.863 3.934 1.00 . A A . 120 LEU CA 1 1
9 22392 1 1 120 LEU CB C -1.407 9.798 2.819 1.00 . A A . 120 LEU CB 1 1
9 22393 1 1 120 LEU CD1 C -1.533 10.526 0.427 1.00 . A A . 120 LEU CD1 1 1
9 22394 1 1 120 LEU CD2 C -0.991 8.176 0.972 1.00 . A A . 120 LEU CD2 1 1
9 22395 1 1 120 LEU CG C -1.793 9.390 1.398 1.00 . A A . 120 LEU CG 1 1
9 22396 1 1 120 LEU H H -3.318 9.953 5.063 1.00 . A A . 120 LEU H 1 1
9 22397 1 1 120 LEU HA H -1.967 7.856 3.553 1.00 . A A . 120 LEU HA 1 1
9 22398 1 1 120 LEU HB2 H -1.797 10.787 3.005 1.00 . A A . 120 LEU HB2 1 1
9 22399 1 1 120 LEU HB3 H -0.333 9.839 2.867 1.00 . A A . 120 LEU HB3 1 1
9 22400 1 1 120 LEU HD11 H -0.993 10.143 -0.429 1.00 . A A . 120 LEU HD11 1 1
9 22401 1 1 120 LEU HD12 H -0.943 11.289 0.913 1.00 . A A . 120 LEU HD12 1 1
9 22402 1 1 120 LEU HD13 H -2.473 10.947 0.103 1.00 . A A . 120 LEU HD13 1 1
9 22403 1 1 120 LEU HD21 H -0.834 7.532 1.827 1.00 . A A . 120 LEU HD21 1 1
9 22404 1 1 120 LEU HD22 H -0.036 8.495 0.580 1.00 . A A . 120 LEU HD22 1 1
9 22405 1 1 120 LEU HD23 H -1.531 7.636 0.209 1.00 . A A . 120 LEU HD23 1 1
9 22406 1 1 120 LEU HG H -2.841 9.137 1.361 1.00 . A A . 120 LEU HG 1 1
9 22407 1 1 120 LEU N N -3.241 9.254 4.380 1.00 . A A . 120 LEU N 1 1
9 22408 1 1 120 LEU O O -0.822 9.885 5.821 1.00 . A A . 120 LEU O 1 1
9 22409 1 1 121 ARG C C 1.981 7.101 6.092 1.00 . A A . 121 ARG C 1 1
9 22410 1 1 121 ARG CA C 0.607 7.605 6.512 1.00 . A A . 121 ARG CA 1 1
9 22411 1 1 121 ARG CB C -0.022 6.676 7.560 1.00 . A A . 121 ARG CB 1 1
9 22412 1 1 121 ARG CD C 0.603 4.261 7.073 1.00 . A A . 121 ARG CD 1 1
9 22413 1 1 121 ARG CG C -0.492 5.324 7.027 1.00 . A A . 121 ARG CG 1 1
9 22414 1 1 121 ARG CZ C 1.428 3.065 9.074 1.00 . A A . 121 ARG CZ 1 1
9 22415 1 1 121 ARG H H -0.367 7.002 4.724 1.00 . A A . 121 ARG H 1 1
9 22416 1 1 121 ARG HA H 0.726 8.585 6.950 1.00 . A A . 121 ARG HA 1 1
9 22417 1 1 121 ARG HB2 H 0.707 6.491 8.333 1.00 . A A . 121 ARG HB2 1 1
9 22418 1 1 121 ARG HB3 H -0.870 7.180 7.998 1.00 . A A . 121 ARG HB3 1 1
9 22419 1 1 121 ARG HD2 H 0.156 3.301 6.859 1.00 . A A . 121 ARG HD2 1 1
9 22420 1 1 121 ARG HD3 H 1.352 4.481 6.319 1.00 . A A . 121 ARG HD3 1 1
9 22421 1 1 121 ARG HE H 1.546 5.044 8.784 1.00 . A A . 121 ARG HE 1 1
9 22422 1 1 121 ARG HG2 H -1.323 4.987 7.624 1.00 . A A . 121 ARG HG2 1 1
9 22423 1 1 121 ARG HG3 H -0.815 5.446 6.006 1.00 . A A . 121 ARG HG3 1 1
9 22424 1 1 121 ARG HH11 H 0.590 1.860 7.672 1.00 . A A . 121 ARG HH11 1 1
9 22425 1 1 121 ARG HH12 H 1.179 1.054 9.091 1.00 . A A . 121 ARG HH12 1 1
9 22426 1 1 121 ARG HH21 H 2.299 3.975 10.664 1.00 . A A . 121 ARG HH21 1 1
9 22427 1 1 121 ARG HH22 H 2.151 2.246 10.779 1.00 . A A . 121 ARG HH22 1 1
9 22428 1 1 121 ARG N N -0.277 7.752 5.357 1.00 . A A . 121 ARG N 1 1
9 22429 1 1 121 ARG NE N 1.242 4.196 8.389 1.00 . A A . 121 ARG NE 1 1
9 22430 1 1 121 ARG NH1 N 1.033 1.904 8.571 1.00 . A A . 121 ARG NH1 1 1
9 22431 1 1 121 ARG NH2 N 2.003 3.098 10.267 1.00 . A A . 121 ARG NH2 1 1
9 22432 1 1 121 ARG O O 2.134 6.497 5.031 1.00 . A A . 121 ARG O 1 1
9 22433 1 1 122 CYS C C 4.924 5.861 7.306 1.00 . A A . 122 CYS C 1 1
9 22434 1 1 122 CYS CA C 4.355 7.079 6.585 1.00 . A A . 122 CYS CA 1 1
9 22435 1 1 122 CYS CB C 5.189 8.315 6.907 1.00 . A A . 122 CYS CB 1 1
9 22436 1 1 122 CYS H H 2.765 7.679 7.835 1.00 . A A . 122 CYS H 1 1
9 22437 1 1 122 CYS HA H 4.399 6.904 5.523 1.00 . A A . 122 CYS HA 1 1
9 22438 1 1 122 CYS HB2 H 6.229 8.088 6.740 1.00 . A A . 122 CYS HB2 1 1
9 22439 1 1 122 CYS HB3 H 4.892 9.120 6.251 1.00 . A A . 122 CYS HB3 1 1
9 22440 1 1 122 CYS HG H 5.659 8.041 9.393 1.00 . A A . 122 CYS HG 1 1
9 22441 1 1 122 CYS N N 2.970 7.334 6.938 1.00 . A A . 122 CYS N 1 1
9 22442 1 1 122 CYS O O 4.736 5.692 8.510 1.00 . A A . 122 CYS O 1 1
9 22443 1 1 122 CYS SG S 5.015 8.897 8.608 1.00 . A A . 122 CYS SG 1 1
9 22444 1 1 123 GLU C C 7.837 4.118 6.876 1.00 . A A . 123 GLU C 1 1
9 22445 1 1 123 GLU CA C 6.352 3.898 7.105 1.00 . A A . 123 GLU CA 1 1
9 22446 1 1 123 GLU CB C 5.915 2.586 6.464 1.00 . A A . 123 GLU CB 1 1
9 22447 1 1 123 GLU CD C 4.464 1.459 8.186 1.00 . A A . 123 GLU CD 1 1
9 22448 1 1 123 GLU CG C 4.511 2.182 6.854 1.00 . A A . 123 GLU CG 1 1
9 22449 1 1 123 GLU H H 5.588 5.121 5.570 1.00 . A A . 123 GLU H 1 1
9 22450 1 1 123 GLU HA H 6.160 3.858 8.167 1.00 . A A . 123 GLU HA 1 1
9 22451 1 1 123 GLU HB2 H 5.960 2.689 5.388 1.00 . A A . 123 GLU HB2 1 1
9 22452 1 1 123 GLU HB3 H 6.593 1.802 6.773 1.00 . A A . 123 GLU HB3 1 1
9 22453 1 1 123 GLU HG2 H 3.913 3.078 6.932 1.00 . A A . 123 GLU HG2 1 1
9 22454 1 1 123 GLU HG3 H 4.099 1.540 6.085 1.00 . A A . 123 GLU HG3 1 1
9 22455 1 1 123 GLU N N 5.600 5.009 6.549 1.00 . A A . 123 GLU N 1 1
9 22456 1 1 123 GLU O O 8.234 4.771 5.910 1.00 . A A . 123 GLU O 1 1
9 22457 1 1 123 GLU OE1 O 4.766 2.085 9.223 1.00 . A A . 123 GLU OE1 1 1
9 22458 1 1 123 GLU OE2 O 4.133 0.258 8.206 1.00 . A A . 123 GLU OE2 1 1
9 22459 1 1 124 LYS C C 10.806 2.449 7.781 1.00 . A A . 124 LYS C 1 1
9 22460 1 1 124 LYS CA C 10.076 3.780 7.715 1.00 . A A . 124 LYS CA 1 1
9 22461 1 1 124 LYS CB C 10.492 4.656 8.889 1.00 . A A . 124 LYS CB 1 1
9 22462 1 1 124 LYS CD C 12.329 5.713 10.192 1.00 . A A . 124 LYS CD 1 1
9 22463 1 1 124 LYS CE C 11.963 7.159 9.995 1.00 . A A . 124 LYS CE 1 1
9 22464 1 1 124 LYS CG C 11.982 4.933 8.957 1.00 . A A . 124 LYS CG 1 1
9 22465 1 1 124 LYS H H 8.267 3.004 8.467 1.00 . A A . 124 LYS H 1 1
9 22466 1 1 124 LYS HA H 10.320 4.281 6.789 1.00 . A A . 124 LYS HA 1 1
9 22467 1 1 124 LYS HB2 H 9.976 5.602 8.816 1.00 . A A . 124 LYS HB2 1 1
9 22468 1 1 124 LYS HB3 H 10.194 4.165 9.803 1.00 . A A . 124 LYS HB3 1 1
9 22469 1 1 124 LYS HD2 H 11.778 5.314 11.033 1.00 . A A . 124 LYS HD2 1 1
9 22470 1 1 124 LYS HD3 H 13.388 5.630 10.371 1.00 . A A . 124 LYS HD3 1 1
9 22471 1 1 124 LYS HE2 H 12.808 7.673 9.558 1.00 . A A . 124 LYS HE2 1 1
9 22472 1 1 124 LYS HE3 H 11.127 7.196 9.311 1.00 . A A . 124 LYS HE3 1 1
9 22473 1 1 124 LYS HG2 H 12.528 4.008 8.963 1.00 . A A . 124 LYS HG2 1 1
9 22474 1 1 124 LYS HG3 H 12.258 5.523 8.097 1.00 . A A . 124 LYS HG3 1 1
9 22475 1 1 124 LYS HZ1 H 11.318 8.816 11.087 1.00 . A A . 124 LYS HZ1 1 1
9 22476 1 1 124 LYS HZ2 H 12.414 7.825 11.921 1.00 . A A . 124 LYS HZ2 1 1
9 22477 1 1 124 LYS HZ3 H 10.804 7.328 11.723 1.00 . A A . 124 LYS HZ3 1 1
9 22478 1 1 124 LYS N N 8.645 3.573 7.759 1.00 . A A . 124 LYS N 1 1
9 22479 1 1 124 LYS NZ N 11.600 7.827 11.270 1.00 . A A . 124 LYS NZ 1 1
9 22480 1 1 124 LYS O O 10.592 1.663 8.705 1.00 . A A . 124 LYS O 1 1
9 22481 1 1 125 LEU C C 13.924 1.294 6.838 1.00 . A A . 125 LEU C 1 1
9 22482 1 1 125 LEU CA C 12.436 0.966 6.789 1.00 . A A . 125 LEU CA 1 1
9 22483 1 1 125 LEU CB C 12.118 0.166 5.527 1.00 . A A . 125 LEU CB 1 1
9 22484 1 1 125 LEU CD1 C 10.361 0.024 3.729 1.00 . A A . 125 LEU CD1 1 1
9 22485 1 1 125 LEU CD2 C 10.126 -1.328 5.810 1.00 . A A . 125 LEU CD2 1 1
9 22486 1 1 125 LEU CG C 10.625 -0.015 5.227 1.00 . A A . 125 LEU CG 1 1
9 22487 1 1 125 LEU H H 11.763 2.837 6.063 1.00 . A A . 125 LEU H 1 1
9 22488 1 1 125 LEU HA H 12.169 0.386 7.661 1.00 . A A . 125 LEU HA 1 1
9 22489 1 1 125 LEU HB2 H 12.582 0.663 4.692 1.00 . A A . 125 LEU HB2 1 1
9 22490 1 1 125 LEU HB3 H 12.562 -0.815 5.627 1.00 . A A . 125 LEU HB3 1 1
9 22491 1 1 125 LEU HD11 H 10.688 0.975 3.320 1.00 . A A . 125 LEU HD11 1 1
9 22492 1 1 125 LEU HD12 H 9.303 -0.099 3.549 1.00 . A A . 125 LEU HD12 1 1
9 22493 1 1 125 LEU HD13 H 10.901 -0.778 3.249 1.00 . A A . 125 LEU HD13 1 1
9 22494 1 1 125 LEU HD21 H 9.175 -1.583 5.360 1.00 . A A . 125 LEU HD21 1 1
9 22495 1 1 125 LEU HD22 H 10.003 -1.223 6.878 1.00 . A A . 125 LEU HD22 1 1
9 22496 1 1 125 LEU HD23 H 10.842 -2.109 5.603 1.00 . A A . 125 LEU HD23 1 1
9 22497 1 1 125 LEU HG H 10.071 0.789 5.687 1.00 . A A . 125 LEU HG 1 1
9 22498 1 1 125 LEU N N 11.659 2.192 6.803 1.00 . A A . 125 LEU N 1 1
9 22499 1 1 125 LEU O O 14.516 1.672 5.825 1.00 . A A . 125 LEU O 1 1
9 22500 1 1 126 THR C C 16.701 0.110 7.974 1.00 . A A . 126 THR C 1 1
9 22501 1 1 126 THR CA C 15.941 1.414 8.177 1.00 . A A . 126 THR CA 1 1
9 22502 1 1 126 THR CB C 16.279 1.967 9.571 1.00 . A A . 126 THR CB 1 1
9 22503 1 1 126 THR CG2 C 17.579 2.742 9.527 1.00 . A A . 126 THR CG2 1 1
9 22504 1 1 126 THR H H 13.976 0.958 8.808 1.00 . A A . 126 THR H 1 1
9 22505 1 1 126 THR HA H 16.265 2.132 7.436 1.00 . A A . 126 THR HA 1 1
9 22506 1 1 126 THR HB H 16.396 1.143 10.256 1.00 . A A . 126 THR HB 1 1
9 22507 1 1 126 THR HG1 H 14.442 2.296 10.231 1.00 . A A . 126 THR HG1 1 1
9 22508 1 1 126 THR HG21 H 18.278 2.226 8.886 1.00 . A A . 126 THR HG21 1 1
9 22509 1 1 126 THR HG22 H 17.988 2.819 10.523 1.00 . A A . 126 THR HG22 1 1
9 22510 1 1 126 THR HG23 H 17.396 3.732 9.134 1.00 . A A . 126 THR HG23 1 1
9 22511 1 1 126 THR N N 14.514 1.188 8.017 1.00 . A A . 126 THR N 1 1
9 22512 1 1 126 THR O O 16.493 -0.859 8.705 1.00 . A A . 126 THR O 1 1
9 22513 1 1 126 THR OG1 O 15.228 2.831 10.027 1.00 . A A . 126 THR OG1 1 1
9 22514 1 1 127 PHE C C 19.790 -0.845 7.203 1.00 . A A . 127 PHE C 1 1
9 22515 1 1 127 PHE CA C 18.380 -1.089 6.706 1.00 . A A . 127 PHE CA 1 1
9 22516 1 1 127 PHE CB C 18.382 -1.410 5.211 1.00 . A A . 127 PHE CB 1 1
9 22517 1 1 127 PHE CD1 C 16.444 -2.922 4.735 1.00 . A A . 127 PHE CD1 1 1
9 22518 1 1 127 PHE CD2 C 16.266 -0.620 4.145 1.00 . A A . 127 PHE CD2 1 1
9 22519 1 1 127 PHE CE1 C 15.163 -3.144 4.272 1.00 . A A . 127 PHE CE1 1 1
9 22520 1 1 127 PHE CE2 C 14.991 -0.834 3.675 1.00 . A A . 127 PHE CE2 1 1
9 22521 1 1 127 PHE CG C 17.006 -1.659 4.678 1.00 . A A . 127 PHE CG 1 1
9 22522 1 1 127 PHE CZ C 14.434 -2.096 3.739 1.00 . A A . 127 PHE CZ 1 1
9 22523 1 1 127 PHE H H 17.636 0.864 6.380 1.00 . A A . 127 PHE H 1 1
9 22524 1 1 127 PHE HA H 17.958 -1.922 7.248 1.00 . A A . 127 PHE HA 1 1
9 22525 1 1 127 PHE HB2 H 18.806 -0.578 4.669 1.00 . A A . 127 PHE HB2 1 1
9 22526 1 1 127 PHE HB3 H 18.974 -2.293 5.033 1.00 . A A . 127 PHE HB3 1 1
9 22527 1 1 127 PHE HD1 H 17.014 -3.740 5.149 1.00 . A A . 127 PHE HD1 1 1
9 22528 1 1 127 PHE HD2 H 16.700 0.367 4.093 1.00 . A A . 127 PHE HD2 1 1
9 22529 1 1 127 PHE HE1 H 14.737 -4.134 4.321 1.00 . A A . 127 PHE HE1 1 1
9 22530 1 1 127 PHE HE2 H 14.427 -0.011 3.261 1.00 . A A . 127 PHE HE2 1 1
9 22531 1 1 127 PHE HZ H 13.431 -2.263 3.381 1.00 . A A . 127 PHE HZ 1 1
9 22532 1 1 127 PHE N N 17.557 0.080 6.969 1.00 . A A . 127 PHE N 1 1
9 22533 1 1 127 PHE O O 20.529 -0.046 6.628 1.00 . A A . 127 PHE O 1 1
9 22534 1 1 128 ASN C C 22.571 -1.921 8.103 1.00 . A A . 128 ASN C 1 1
9 22535 1 1 128 ASN CA C 21.452 -1.288 8.912 1.00 . A A . 128 ASN CA 1 1
9 22536 1 1 128 ASN CB C 21.481 -1.791 10.372 1.00 . A A . 128 ASN CB 1 1
9 22537 1 1 128 ASN CG C 22.891 -2.060 10.875 1.00 . A A . 128 ASN CG 1 1
9 22538 1 1 128 ASN H H 19.564 -2.248 8.610 1.00 . A A . 128 ASN H 1 1
9 22539 1 1 128 ASN HA H 21.606 -0.219 8.917 1.00 . A A . 128 ASN HA 1 1
9 22540 1 1 128 ASN HB2 H 21.044 -1.036 11.023 1.00 . A A . 128 ASN HB2 1 1
9 22541 1 1 128 ASN HB3 H 20.909 -2.705 10.447 1.00 . A A . 128 ASN HB3 1 1
9 22542 1 1 128 ASN HD21 H 22.685 -4.016 10.540 1.00 . A A . 128 ASN HD21 1 1
9 22543 1 1 128 ASN HD22 H 24.210 -3.512 11.200 1.00 . A A . 128 ASN HD22 1 1
9 22544 1 1 128 ASN N N 20.159 -1.533 8.273 1.00 . A A . 128 ASN N 1 1
9 22545 1 1 128 ASN ND2 N 23.304 -3.320 10.869 1.00 . A A . 128 ASN ND2 1 1
9 22546 1 1 128 ASN O O 22.622 -3.143 7.944 1.00 . A A . 128 ASN O 1 1
9 22547 1 1 128 ASN OD1 O 23.597 -1.142 11.289 1.00 . A A . 128 ASN OD1 1 1
9 22548 1 1 129 ASN C C 24.238 -2.481 5.712 1.00 . A A . 129 ASN C 1 1
9 22549 1 1 129 ASN CA C 24.618 -1.497 6.814 1.00 . A A . 129 ASN CA 1 1
9 22550 1 1 129 ASN CB C 25.686 -2.098 7.729 1.00 . A A . 129 ASN CB 1 1
9 22551 1 1 129 ASN CG C 26.462 -1.030 8.473 1.00 . A A . 129 ASN CG 1 1
9 22552 1 1 129 ASN H H 23.317 -0.104 7.728 1.00 . A A . 129 ASN H 1 1
9 22553 1 1 129 ASN HA H 25.034 -0.615 6.346 1.00 . A A . 129 ASN HA 1 1
9 22554 1 1 129 ASN HB2 H 25.210 -2.744 8.452 1.00 . A A . 129 ASN HB2 1 1
9 22555 1 1 129 ASN HB3 H 26.379 -2.675 7.134 1.00 . A A . 129 ASN HB3 1 1
9 22556 1 1 129 ASN HD21 H 25.194 -1.108 10.004 1.00 . A A . 129 ASN HD21 1 1
9 22557 1 1 129 ASN HD22 H 26.497 0.027 10.158 1.00 . A A . 129 ASN HD22 1 1
9 22558 1 1 129 ASN N N 23.457 -1.066 7.591 1.00 . A A . 129 ASN N 1 1
9 22559 1 1 129 ASN ND2 N 26.005 -0.670 9.663 1.00 . A A . 129 ASN ND2 1 1
9 22560 1 1 129 ASN O O 24.483 -3.684 5.830 1.00 . A A . 129 ASN O 1 1
9 22561 1 1 129 ASN OD1 O 27.470 -0.529 7.978 1.00 . A A . 129 ASN OD1 1 1
9 22562 1 1 130 PRO C C 24.424 -2.953 2.505 1.00 . A A . 130 PRO C 1 1
9 22563 1 1 130 PRO CA C 23.265 -2.811 3.486 1.00 . A A . 130 PRO CA 1 1
9 22564 1 1 130 PRO CB C 22.114 -2.025 2.859 1.00 . A A . 130 PRO CB 1 1
9 22565 1 1 130 PRO CD C 23.252 -0.573 4.419 1.00 . A A . 130 PRO CD 1 1
9 22566 1 1 130 PRO CG C 22.410 -0.593 3.165 1.00 . A A . 130 PRO CG 1 1
9 22567 1 1 130 PRO HA H 22.921 -3.788 3.791 1.00 . A A . 130 PRO HA 1 1
9 22568 1 1 130 PRO HB2 H 22.092 -2.205 1.793 1.00 . A A . 130 PRO HB2 1 1
9 22569 1 1 130 PRO HB3 H 21.179 -2.336 3.300 1.00 . A A . 130 PRO HB3 1 1
9 22570 1 1 130 PRO HD2 H 24.131 0.038 4.271 1.00 . A A . 130 PRO HD2 1 1
9 22571 1 1 130 PRO HD3 H 22.674 -0.203 5.252 1.00 . A A . 130 PRO HD3 1 1
9 22572 1 1 130 PRO HG2 H 22.956 -0.152 2.345 1.00 . A A . 130 PRO HG2 1 1
9 22573 1 1 130 PRO HG3 H 21.487 -0.058 3.329 1.00 . A A . 130 PRO HG3 1 1
9 22574 1 1 130 PRO N N 23.629 -1.985 4.627 1.00 . A A . 130 PRO N 1 1
9 22575 1 1 130 PRO O O 25.377 -2.172 2.539 1.00 . A A . 130 PRO O 1 1
9 22576 1 1 131 THR C C 25.302 -3.041 -0.411 1.00 . A A . 131 THR C 1 1
9 22577 1 1 131 THR CA C 25.367 -4.165 0.627 1.00 . A A . 131 THR CA 1 1
9 22578 1 1 131 THR CB C 25.212 -5.546 -0.064 1.00 . A A . 131 THR CB 1 1
9 22579 1 1 131 THR CG2 C 23.887 -5.642 -0.808 1.00 . A A . 131 THR CG2 1 1
9 22580 1 1 131 THR H H 23.567 -4.551 1.675 1.00 . A A . 131 THR H 1 1
9 22581 1 1 131 THR HA H 26.328 -4.134 1.121 1.00 . A A . 131 THR HA 1 1
9 22582 1 1 131 THR HB H 25.238 -6.320 0.693 1.00 . A A . 131 THR HB 1 1
9 22583 1 1 131 THR HG1 H 26.733 -6.609 -0.743 1.00 . A A . 131 THR HG1 1 1
9 22584 1 1 131 THR HG21 H 23.734 -6.657 -1.146 1.00 . A A . 131 THR HG21 1 1
9 22585 1 1 131 THR HG22 H 23.904 -4.979 -1.660 1.00 . A A . 131 THR HG22 1 1
9 22586 1 1 131 THR HG23 H 23.082 -5.358 -0.146 1.00 . A A . 131 THR HG23 1 1
9 22587 1 1 131 THR N N 24.342 -3.952 1.639 1.00 . A A . 131 THR N 1 1
9 22588 1 1 131 THR O O 24.257 -2.395 -0.547 1.00 . A A . 131 THR O 1 1
9 22589 1 1 131 THR OG1 O 26.291 -5.776 -0.979 1.00 . A A . 131 THR OG1 1 1
9 22590 1 1 132 GLU C C 25.298 -1.626 -2.998 1.00 . A A . 132 GLU C 1 1
9 22591 1 1 132 GLU CA C 26.492 -1.664 -2.051 1.00 . A A . 132 GLU CA 1 1
9 22592 1 1 132 GLU CB C 27.781 -1.705 -2.872 1.00 . A A . 132 GLU CB 1 1
9 22593 1 1 132 GLU CD C 28.213 0.789 -2.801 1.00 . A A . 132 GLU CD 1 1
9 22594 1 1 132 GLU CG C 28.015 -0.435 -3.675 1.00 . A A . 132 GLU CG 1 1
9 22595 1 1 132 GLU H H 27.185 -3.393 -1.014 1.00 . A A . 132 GLU H 1 1
9 22596 1 1 132 GLU HA H 26.489 -0.759 -1.465 1.00 . A A . 132 GLU HA 1 1
9 22597 1 1 132 GLU HB2 H 28.622 -1.851 -2.211 1.00 . A A . 132 GLU HB2 1 1
9 22598 1 1 132 GLU HB3 H 27.724 -2.529 -3.563 1.00 . A A . 132 GLU HB3 1 1
9 22599 1 1 132 GLU HG2 H 28.895 -0.567 -4.287 1.00 . A A . 132 GLU HG2 1 1
9 22600 1 1 132 GLU HG3 H 27.159 -0.270 -4.309 1.00 . A A . 132 GLU HG3 1 1
9 22601 1 1 132 GLU N N 26.405 -2.798 -1.122 1.00 . A A . 132 GLU N 1 1
9 22602 1 1 132 GLU O O 24.694 -0.578 -3.179 1.00 . A A . 132 GLU O 1 1
9 22603 1 1 132 GLU OE1 O 27.212 1.340 -2.296 1.00 . A A . 132 GLU OE1 1 1
9 22604 1 1 132 GLU OE2 O 29.374 1.208 -2.616 1.00 . A A . 132 GLU OE2 1 1
9 22605 1 1 133 ASP C C 22.570 -2.282 -3.953 1.00 . A A . 133 ASP C 1 1
9 22606 1 1 133 ASP CA C 23.852 -2.864 -4.534 1.00 . A A . 133 ASP CA 1 1
9 22607 1 1 133 ASP CB C 23.604 -4.319 -4.940 1.00 . A A . 133 ASP CB 1 1
9 22608 1 1 133 ASP CG C 24.764 -4.926 -5.697 1.00 . A A . 133 ASP CG 1 1
9 22609 1 1 133 ASP H H 25.451 -3.588 -3.346 1.00 . A A . 133 ASP H 1 1
9 22610 1 1 133 ASP HA H 24.129 -2.295 -5.410 1.00 . A A . 133 ASP HA 1 1
9 22611 1 1 133 ASP HB2 H 23.435 -4.908 -4.051 1.00 . A A . 133 ASP HB2 1 1
9 22612 1 1 133 ASP HB3 H 22.725 -4.364 -5.567 1.00 . A A . 133 ASP HB3 1 1
9 22613 1 1 133 ASP N N 24.954 -2.776 -3.573 1.00 . A A . 133 ASP N 1 1
9 22614 1 1 133 ASP O O 21.904 -1.446 -4.578 1.00 . A A . 133 ASP O 1 1
9 22615 1 1 133 ASP OD1 O 25.737 -5.364 -5.049 1.00 . A A . 133 ASP OD1 1 1
9 22616 1 1 133 ASP OD2 O 24.702 -4.981 -6.944 1.00 . A A . 133 ASP OD2 1 1
9 22617 1 1 134 PHE C C 21.121 -0.794 -1.735 1.00 . A A . 134 PHE C 1 1
9 22618 1 1 134 PHE CA C 21.017 -2.265 -2.099 1.00 . A A . 134 PHE CA 1 1
9 22619 1 1 134 PHE CB C 20.713 -3.083 -0.841 1.00 . A A . 134 PHE CB 1 1
9 22620 1 1 134 PHE CD1 C 18.279 -2.867 -1.367 1.00 . A A . 134 PHE CD1 1 1
9 22621 1 1 134 PHE CD2 C 18.927 -2.849 0.923 1.00 . A A . 134 PHE CD2 1 1
9 22622 1 1 134 PHE CE1 C 16.966 -2.719 -1.004 1.00 . A A . 134 PHE CE1 1 1
9 22623 1 1 134 PHE CE2 C 17.605 -2.702 1.293 1.00 . A A . 134 PHE CE2 1 1
9 22624 1 1 134 PHE CG C 19.279 -2.935 -0.413 1.00 . A A . 134 PHE CG 1 1
9 22625 1 1 134 PHE CZ C 16.624 -2.637 0.325 1.00 . A A . 134 PHE CZ 1 1
9 22626 1 1 134 PHE H H 22.837 -3.321 -2.266 1.00 . A A . 134 PHE H 1 1
9 22627 1 1 134 PHE HA H 20.210 -2.390 -2.803 1.00 . A A . 134 PHE HA 1 1
9 22628 1 1 134 PHE HB2 H 20.919 -4.132 -1.024 1.00 . A A . 134 PHE HB2 1 1
9 22629 1 1 134 PHE HB3 H 21.339 -2.735 -0.033 1.00 . A A . 134 PHE HB3 1 1
9 22630 1 1 134 PHE HD1 H 18.535 -2.935 -2.410 1.00 . A A . 134 PHE HD1 1 1
9 22631 1 1 134 PHE HD2 H 19.691 -2.897 1.681 1.00 . A A . 134 PHE HD2 1 1
9 22632 1 1 134 PHE HE1 H 16.207 -2.662 -1.762 1.00 . A A . 134 PHE HE1 1 1
9 22633 1 1 134 PHE HE2 H 17.338 -2.639 2.337 1.00 . A A . 134 PHE HE2 1 1
9 22634 1 1 134 PHE HZ H 15.595 -2.516 0.605 1.00 . A A . 134 PHE HZ 1 1
9 22635 1 1 134 PHE N N 22.238 -2.708 -2.740 1.00 . A A . 134 PHE N 1 1
9 22636 1 1 134 PHE O O 20.251 0.003 -2.081 1.00 . A A . 134 PHE O 1 1
9 22637 1 1 135 ARG C C 22.397 1.871 -1.830 1.00 . A A . 135 ARG C 1 1
9 22638 1 1 135 ARG CA C 22.462 0.921 -0.639 1.00 . A A . 135 ARG CA 1 1
9 22639 1 1 135 ARG CB C 23.833 1.016 0.022 1.00 . A A . 135 ARG CB 1 1
9 22640 1 1 135 ARG CD C 25.701 2.545 0.740 1.00 . A A . 135 ARG CD 1 1
9 22641 1 1 135 ARG CG C 24.227 2.434 0.350 1.00 . A A . 135 ARG CG 1 1
9 22642 1 1 135 ARG CZ C 27.176 0.721 1.499 1.00 . A A . 135 ARG CZ 1 1
9 22643 1 1 135 ARG H H 22.871 -1.145 -0.835 1.00 . A A . 135 ARG H 1 1
9 22644 1 1 135 ARG HA H 21.706 1.199 0.076 1.00 . A A . 135 ARG HA 1 1
9 22645 1 1 135 ARG HB2 H 23.817 0.448 0.941 1.00 . A A . 135 ARG HB2 1 1
9 22646 1 1 135 ARG HB3 H 24.576 0.599 -0.642 1.00 . A A . 135 ARG HB3 1 1
9 22647 1 1 135 ARG HD2 H 26.319 2.459 -0.145 1.00 . A A . 135 ARG HD2 1 1
9 22648 1 1 135 ARG HD3 H 25.853 3.514 1.191 1.00 . A A . 135 ARG HD3 1 1
9 22649 1 1 135 ARG HE H 25.623 1.449 2.537 1.00 . A A . 135 ARG HE 1 1
9 22650 1 1 135 ARG HG2 H 24.033 3.052 -0.528 1.00 . A A . 135 ARG HG2 1 1
9 22651 1 1 135 ARG HG3 H 23.618 2.781 1.173 1.00 . A A . 135 ARG HG3 1 1
9 22652 1 1 135 ARG HH11 H 27.501 1.327 -0.415 1.00 . A A . 135 ARG HH11 1 1
9 22653 1 1 135 ARG HH12 H 28.613 0.140 0.196 1.00 . A A . 135 ARG HH12 1 1
9 22654 1 1 135 ARG HH21 H 27.097 -0.143 3.335 1.00 . A A . 135 ARG HH21 1 1
9 22655 1 1 135 ARG HH22 H 28.369 -0.711 2.291 1.00 . A A . 135 ARG HH22 1 1
9 22656 1 1 135 ARG N N 22.210 -0.450 -1.057 1.00 . A A . 135 ARG N 1 1
9 22657 1 1 135 ARG NE N 26.122 1.517 1.695 1.00 . A A . 135 ARG NE 1 1
9 22658 1 1 135 ARG NH1 N 27.811 0.729 0.335 1.00 . A A . 135 ARG NH1 1 1
9 22659 1 1 135 ARG NH2 N 27.579 -0.107 2.451 1.00 . A A . 135 ARG NH2 1 1
9 22660 1 1 135 ARG O O 21.779 2.929 -1.762 1.00 . A A . 135 ARG O 1 1
9 22661 1 1 136 ARG C C 21.659 2.634 -4.571 1.00 . A A . 136 ARG C 1 1
9 22662 1 1 136 ARG CA C 23.055 2.184 -4.169 1.00 . A A . 136 ARG CA 1 1
9 22663 1 1 136 ARG CB C 23.592 1.264 -5.229 1.00 . A A . 136 ARG CB 1 1
9 22664 1 1 136 ARG CD C 25.239 0.788 -7.030 1.00 . A A . 136 ARG CD 1 1
9 22665 1 1 136 ARG CG C 24.732 1.826 -6.047 1.00 . A A . 136 ARG CG 1 1
9 22666 1 1 136 ARG CZ C 26.932 0.707 -8.822 1.00 . A A . 136 ARG CZ 1 1
9 22667 1 1 136 ARG H H 23.558 0.629 -2.856 1.00 . A A . 136 ARG H 1 1
9 22668 1 1 136 ARG HA H 23.694 3.029 -4.092 1.00 . A A . 136 ARG HA 1 1
9 22669 1 1 136 ARG HB2 H 23.929 0.352 -4.761 1.00 . A A . 136 ARG HB2 1 1
9 22670 1 1 136 ARG HB3 H 22.791 1.041 -5.880 1.00 . A A . 136 ARG HB3 1 1
9 22671 1 1 136 ARG HD2 H 25.395 -0.140 -6.499 1.00 . A A . 136 ARG HD2 1 1
9 22672 1 1 136 ARG HD3 H 24.489 0.640 -7.794 1.00 . A A . 136 ARG HD3 1 1
9 22673 1 1 136 ARG HE H 27.034 1.875 -7.194 1.00 . A A . 136 ARG HE 1 1
9 22674 1 1 136 ARG HG2 H 24.382 2.690 -6.594 1.00 . A A . 136 ARG HG2 1 1
9 22675 1 1 136 ARG HG3 H 25.537 2.112 -5.387 1.00 . A A . 136 ARG HG3 1 1
9 22676 1 1 136 ARG HH11 H 25.363 -0.549 -9.100 1.00 . A A . 136 ARG HH11 1 1
9 22677 1 1 136 ARG HH12 H 26.575 -0.594 -10.340 1.00 . A A . 136 ARG HH12 1 1
9 22678 1 1 136 ARG HH21 H 28.621 1.834 -8.832 1.00 . A A . 136 ARG HH21 1 1
9 22679 1 1 136 ARG HH22 H 28.423 0.775 -10.193 1.00 . A A . 136 ARG HH22 1 1
9 22680 1 1 136 ARG N N 23.047 1.465 -2.908 1.00 . A A . 136 ARG N 1 1
9 22681 1 1 136 ARG NE N 26.489 1.195 -7.666 1.00 . A A . 136 ARG NE 1 1
9 22682 1 1 136 ARG NH1 N 26.230 -0.217 -9.474 1.00 . A A . 136 ARG NH1 1 1
9 22683 1 1 136 ARG NH2 N 28.082 1.138 -9.323 1.00 . A A . 136 ARG NH2 1 1
9 22684 1 1 136 ARG O O 21.422 3.814 -4.827 1.00 . A A . 136 ARG O 1 1
9 22685 1 1 137 LYS C C 18.643 2.820 -4.004 1.00 . A A . 137 LYS C 1 1
9 22686 1 1 137 LYS CA C 19.374 1.976 -5.043 1.00 . A A . 137 LYS CA 1 1
9 22687 1 1 137 LYS CB C 18.606 0.684 -5.328 1.00 . A A . 137 LYS CB 1 1
9 22688 1 1 137 LYS CD C 18.266 -1.271 -6.905 1.00 . A A . 137 LYS CD 1 1
9 22689 1 1 137 LYS CE C 19.028 -2.478 -6.389 1.00 . A A . 137 LYS CE 1 1
9 22690 1 1 137 LYS CG C 19.036 0.009 -6.630 1.00 . A A . 137 LYS CG 1 1
9 22691 1 1 137 LYS H H 20.987 0.760 -4.367 1.00 . A A . 137 LYS H 1 1
9 22692 1 1 137 LYS HA H 19.440 2.547 -5.956 1.00 . A A . 137 LYS HA 1 1
9 22693 1 1 137 LYS HB2 H 18.764 -0.005 -4.509 1.00 . A A . 137 LYS HB2 1 1
9 22694 1 1 137 LYS HB3 H 17.550 0.919 -5.398 1.00 . A A . 137 LYS HB3 1 1
9 22695 1 1 137 LYS HD2 H 17.302 -1.218 -6.421 1.00 . A A . 137 LYS HD2 1 1
9 22696 1 1 137 LYS HD3 H 18.128 -1.373 -7.972 1.00 . A A . 137 LYS HD3 1 1
9 22697 1 1 137 LYS HE2 H 19.973 -2.514 -6.895 1.00 . A A . 137 LYS HE2 1 1
9 22698 1 1 137 LYS HE3 H 19.189 -2.364 -5.328 1.00 . A A . 137 LYS HE3 1 1
9 22699 1 1 137 LYS HG2 H 18.875 0.693 -7.448 1.00 . A A . 137 LYS HG2 1 1
9 22700 1 1 137 LYS HG3 H 20.091 -0.233 -6.566 1.00 . A A . 137 LYS HG3 1 1
9 22701 1 1 137 LYS HZ1 H 18.974 -4.558 -6.522 1.00 . A A . 137 LYS HZ1 1 1
9 22702 1 1 137 LYS HZ2 H 17.936 -3.772 -7.612 1.00 . A A . 137 LYS HZ2 1 1
9 22703 1 1 137 LYS HZ3 H 17.534 -3.866 -5.965 1.00 . A A . 137 LYS HZ3 1 1
9 22704 1 1 137 LYS N N 20.739 1.682 -4.622 1.00 . A A . 137 LYS N 1 1
9 22705 1 1 137 LYS NZ N 18.318 -3.755 -6.638 1.00 . A A . 137 LYS NZ 1 1
9 22706 1 1 137 LYS O O 17.934 3.770 -4.351 1.00 . A A . 137 LYS O 1 1
9 22707 1 1 138 LEU C C 18.661 4.714 -1.679 1.00 . A A . 138 LEU C 1 1
9 22708 1 1 138 LEU CA C 18.241 3.239 -1.630 1.00 . A A . 138 LEU CA 1 1
9 22709 1 1 138 LEU CB C 18.658 2.648 -0.281 1.00 . A A . 138 LEU CB 1 1
9 22710 1 1 138 LEU CD1 C 18.587 0.780 1.383 1.00 . A A . 138 LEU CD1 1 1
9 22711 1 1 138 LEU CD2 C 16.967 0.804 -0.517 1.00 . A A . 138 LEU CD2 1 1
9 22712 1 1 138 LEU CG C 18.373 1.160 -0.073 1.00 . A A . 138 LEU CG 1 1
9 22713 1 1 138 LEU H H 19.353 1.667 -2.539 1.00 . A A . 138 LEU H 1 1
9 22714 1 1 138 LEU HA H 17.169 3.180 -1.714 1.00 . A A . 138 LEU HA 1 1
9 22715 1 1 138 LEU HB2 H 19.720 2.805 -0.163 1.00 . A A . 138 LEU HB2 1 1
9 22716 1 1 138 LEU HB3 H 18.147 3.197 0.495 1.00 . A A . 138 LEU HB3 1 1
9 22717 1 1 138 LEU HD11 H 19.564 1.114 1.708 1.00 . A A . 138 LEU HD11 1 1
9 22718 1 1 138 LEU HD12 H 18.520 -0.293 1.489 1.00 . A A . 138 LEU HD12 1 1
9 22719 1 1 138 LEU HD13 H 17.828 1.249 1.993 1.00 . A A . 138 LEU HD13 1 1
9 22720 1 1 138 LEU HD21 H 16.257 1.417 0.010 1.00 . A A . 138 LEU HD21 1 1
9 22721 1 1 138 LEU HD22 H 16.774 -0.237 -0.302 1.00 . A A . 138 LEU HD22 1 1
9 22722 1 1 138 LEU HD23 H 16.871 0.975 -1.579 1.00 . A A . 138 LEU HD23 1 1
9 22723 1 1 138 LEU HG H 19.062 0.586 -0.669 1.00 . A A . 138 LEU HG 1 1
9 22724 1 1 138 LEU N N 18.827 2.476 -2.737 1.00 . A A . 138 LEU N 1 1
9 22725 1 1 138 LEU O O 17.880 5.606 -1.335 1.00 . A A . 138 LEU O 1 1
9 22726 1 1 139 LEU C C 19.974 7.046 -3.418 1.00 . A A . 139 LEU C 1 1
9 22727 1 1 139 LEU CA C 20.447 6.309 -2.166 1.00 . A A . 139 LEU CA 1 1
9 22728 1 1 139 LEU CB C 21.975 6.245 -2.139 1.00 . A A . 139 LEU CB 1 1
9 22729 1 1 139 LEU CD1 C 24.077 5.565 -0.948 1.00 . A A . 139 LEU CD1 1 1
9 22730 1 1 139 LEU CD2 C 22.157 6.527 0.331 1.00 . A A . 139 LEU CD2 1 1
9 22731 1 1 139 LEU CG C 22.567 5.675 -0.853 1.00 . A A . 139 LEU CG 1 1
9 22732 1 1 139 LEU H H 20.474 4.200 -2.338 1.00 . A A . 139 LEU H 1 1
9 22733 1 1 139 LEU HA H 20.108 6.849 -1.296 1.00 . A A . 139 LEU HA 1 1
9 22734 1 1 139 LEU HB2 H 22.302 5.632 -2.962 1.00 . A A . 139 LEU HB2 1 1
9 22735 1 1 139 LEU HB3 H 22.362 7.243 -2.276 1.00 . A A . 139 LEU HB3 1 1
9 22736 1 1 139 LEU HD11 H 24.339 4.601 -1.371 1.00 . A A . 139 LEU HD11 1 1
9 22737 1 1 139 LEU HD12 H 24.510 5.655 0.038 1.00 . A A . 139 LEU HD12 1 1
9 22738 1 1 139 LEU HD13 H 24.457 6.351 -1.583 1.00 . A A . 139 LEU HD13 1 1
9 22739 1 1 139 LEU HD21 H 21.080 6.586 0.361 1.00 . A A . 139 LEU HD21 1 1
9 22740 1 1 139 LEU HD22 H 22.573 7.519 0.224 1.00 . A A . 139 LEU HD22 1 1
9 22741 1 1 139 LEU HD23 H 22.521 6.078 1.244 1.00 . A A . 139 LEU HD23 1 1
9 22742 1 1 139 LEU HG H 22.173 4.681 -0.698 1.00 . A A . 139 LEU HG 1 1
9 22743 1 1 139 LEU N N 19.899 4.958 -2.093 1.00 . A A . 139 LEU N 1 1
9 22744 1 1 139 LEU O O 19.819 8.268 -3.407 1.00 . A A . 139 LEU O 1 1
9 22745 1 1 140 LYS C C 17.836 7.357 -5.605 1.00 . A A . 140 LYS C 1 1
9 22746 1 1 140 LYS CA C 19.273 6.880 -5.744 1.00 . A A . 140 LYS CA 1 1
9 22747 1 1 140 LYS CB C 19.349 5.862 -6.870 1.00 . A A . 140 LYS CB 1 1
9 22748 1 1 140 LYS CD C 20.522 5.095 -8.940 1.00 . A A . 140 LYS CD 1 1
9 22749 1 1 140 LYS CE C 21.549 4.148 -8.361 1.00 . A A . 140 LYS CE 1 1
9 22750 1 1 140 LYS CG C 20.259 6.267 -8.012 1.00 . A A . 140 LYS CG 1 1
9 22751 1 1 140 LYS H H 19.929 5.342 -4.452 1.00 . A A . 140 LYS H 1 1
9 22752 1 1 140 LYS HA H 19.898 7.715 -5.987 1.00 . A A . 140 LYS HA 1 1
9 22753 1 1 140 LYS HB2 H 19.692 4.922 -6.478 1.00 . A A . 140 LYS HB2 1 1
9 22754 1 1 140 LYS HB3 H 18.361 5.735 -7.269 1.00 . A A . 140 LYS HB3 1 1
9 22755 1 1 140 LYS HD2 H 19.609 4.548 -9.090 1.00 . A A . 140 LYS HD2 1 1
9 22756 1 1 140 LYS HD3 H 20.883 5.469 -9.885 1.00 . A A . 140 LYS HD3 1 1
9 22757 1 1 140 LYS HE2 H 21.276 3.921 -7.341 1.00 . A A . 140 LYS HE2 1 1
9 22758 1 1 140 LYS HE3 H 21.540 3.245 -8.943 1.00 . A A . 140 LYS HE3 1 1
9 22759 1 1 140 LYS HG2 H 19.788 7.061 -8.572 1.00 . A A . 140 LYS HG2 1 1
9 22760 1 1 140 LYS HG3 H 21.198 6.615 -7.606 1.00 . A A . 140 LYS HG3 1 1
9 22761 1 1 140 LYS HZ1 H 23.623 4.023 -8.129 1.00 . A A . 140 LYS HZ1 1 1
9 22762 1 1 140 LYS HZ2 H 22.972 5.523 -7.695 1.00 . A A . 140 LYS HZ2 1 1
9 22763 1 1 140 LYS HZ3 H 23.127 5.110 -9.333 1.00 . A A . 140 LYS HZ3 1 1
9 22764 1 1 140 LYS N N 19.755 6.302 -4.494 1.00 . A A . 140 LYS N 1 1
9 22765 1 1 140 LYS NZ N 22.910 4.739 -8.381 1.00 . A A . 140 LYS NZ 1 1
9 22766 1 1 140 LYS O O 17.387 8.227 -6.351 1.00 . A A . 140 LYS O 1 1
9 22767 1 1 141 ALA C C 15.498 8.567 -4.261 1.00 . A A . 141 ALA C 1 1
9 22768 1 1 141 ALA CA C 15.728 7.067 -4.398 1.00 . A A . 141 ALA CA 1 1
9 22769 1 1 141 ALA CB C 15.278 6.353 -3.140 1.00 . A A . 141 ALA CB 1 1
9 22770 1 1 141 ALA H H 17.559 6.056 -4.125 1.00 . A A . 141 ALA H 1 1
9 22771 1 1 141 ALA HA H 15.137 6.696 -5.224 1.00 . A A . 141 ALA HA 1 1
9 22772 1 1 141 ALA HB1 H 14.207 6.231 -3.159 1.00 . A A . 141 ALA HB1 1 1
9 22773 1 1 141 ALA HB2 H 15.559 6.935 -2.275 1.00 . A A . 141 ALA HB2 1 1
9 22774 1 1 141 ALA HB3 H 15.749 5.383 -3.089 1.00 . A A . 141 ALA HB3 1 1
9 22775 1 1 141 ALA N N 17.125 6.751 -4.664 1.00 . A A . 141 ALA N 1 1
9 22776 1 1 141 ALA O O 15.896 9.140 -3.224 1.00 . A A . 141 ALA O 1 1
9 22777 1 1 141 ALA OXT O 14.916 9.166 -5.191 1.00 . A A . 141 ALA OXT 1 1
9 22778 2 2 1 GLY C C -20.524 5.125 14.545 1.00 . B B . 212 GLY C 1 1
9 22779 2 2 1 GLY CA C -21.799 4.314 14.652 1.00 . B B . 212 GLY CA 1 1
9 22780 2 2 1 GLY H1 H -22.638 2.767 15.767 1.00 . B B . 212 GLY H1 1 1
9 22781 2 2 1 GLY H2 H -21.600 3.771 16.656 1.00 . B B . 212 GLY H2 1 1
9 22782 2 2 1 GLY H3 H -20.958 2.641 15.565 1.00 . B B . 212 GLY H3 1 1
9 22783 2 2 1 GLY HA2 H -21.972 3.810 13.712 1.00 . B B . 212 GLY HA2 1 1
9 22784 2 2 1 GLY HA3 H -22.624 4.987 14.843 1.00 . B B . 212 GLY HA3 1 1
9 22785 2 2 1 GLY N N -21.744 3.304 15.734 1.00 . B B . 212 GLY N 1 1
9 22786 2 2 1 GLY O O -20.567 6.356 14.476 1.00 . B B . 212 GLY O 1 1
9 22787 2 2 2 GLY C C -17.803 5.386 12.925 1.00 . B B . 213 GLY C 1 1
9 22788 2 2 2 GLY CA C -18.115 5.123 14.381 1.00 . B B . 213 GLY CA 1 1
9 22789 2 2 2 GLY H H -19.407 3.461 14.620 1.00 . B B . 213 GLY H 1 1
9 22790 2 2 2 GLY HA2 H -18.154 6.063 14.910 1.00 . B B . 213 GLY HA2 1 1
9 22791 2 2 2 GLY HA3 H -17.331 4.511 14.803 1.00 . B B . 213 GLY HA3 1 1
9 22792 2 2 2 GLY N N -19.385 4.441 14.534 1.00 . B B . 213 GLY N 1 1
9 22793 2 2 2 GLY O O -18.057 6.478 12.410 1.00 . B B . 213 GLY O 1 1
9 22794 2 2 3 LYS C C -18.104 3.620 10.137 1.00 . B B . 214 LYS C 1 1
9 22795 2 2 3 LYS CA C -17.041 4.463 10.822 1.00 . B B . 214 LYS CA 1 1
9 22796 2 2 3 LYS CB C -15.646 3.954 10.434 1.00 . B B . 214 LYS CB 1 1
9 22797 2 2 3 LYS CD C -14.484 6.172 10.743 1.00 . B B . 214 LYS CD 1 1
9 22798 2 2 3 LYS CE C -13.297 6.886 11.373 1.00 . B B . 214 LYS CE 1 1
9 22799 2 2 3 LYS CG C -14.498 4.695 11.103 1.00 . B B . 214 LYS CG 1 1
9 22800 2 2 3 LYS H H -16.962 3.585 12.745 1.00 . B B . 214 LYS H 1 1
9 22801 2 2 3 LYS HA H -17.149 5.492 10.513 1.00 . B B . 214 LYS HA 1 1
9 22802 2 2 3 LYS HB2 H -15.572 2.911 10.701 1.00 . B B . 214 LYS HB2 1 1
9 22803 2 2 3 LYS HB3 H -15.530 4.048 9.364 1.00 . B B . 214 LYS HB3 1 1
9 22804 2 2 3 LYS HD2 H -14.421 6.270 9.670 1.00 . B B . 214 LYS HD2 1 1
9 22805 2 2 3 LYS HD3 H -15.398 6.627 11.096 1.00 . B B . 214 LYS HD3 1 1
9 22806 2 2 3 LYS HE2 H -12.386 6.449 10.991 1.00 . B B . 214 LYS HE2 1 1
9 22807 2 2 3 LYS HE3 H -13.336 7.930 11.100 1.00 . B B . 214 LYS HE3 1 1
9 22808 2 2 3 LYS HG2 H -14.601 4.601 12.174 1.00 . B B . 214 LYS HG2 1 1
9 22809 2 2 3 LYS HG3 H -13.566 4.249 10.790 1.00 . B B . 214 LYS HG3 1 1
9 22810 2 2 3 LYS HZ1 H -13.225 5.770 13.143 1.00 . B B . 214 LYS HZ1 1 1
9 22811 2 2 3 LYS HZ2 H -14.181 7.170 13.248 1.00 . B B . 214 LYS HZ2 1 1
9 22812 2 2 3 LYS HZ3 H -12.488 7.293 13.258 1.00 . B B . 214 LYS HZ3 1 1
9 22813 2 2 3 LYS N N -17.242 4.394 12.258 1.00 . B B . 214 LYS N 1 1
9 22814 2 2 3 LYS NZ N -13.299 6.773 12.857 1.00 . B B . 214 LYS NZ 1 1
9 22815 2 2 3 LYS O O -19.030 3.137 10.792 1.00 . B B . 214 LYS O 1 1
9 22816 2 2 4 ALA C C -18.638 1.110 8.574 1.00 . B B . 215 ALA C 1 1
9 22817 2 2 4 ALA CA C -18.871 2.549 8.114 1.00 . B B . 215 ALA CA 1 1
9 22818 2 2 4 ALA CB C -18.647 2.685 6.612 1.00 . B B . 215 ALA CB 1 1
9 22819 2 2 4 ALA H H -17.263 3.902 8.348 1.00 . B B . 215 ALA H 1 1
9 22820 2 2 4 ALA HA H -19.892 2.832 8.337 1.00 . B B . 215 ALA HA 1 1
9 22821 2 2 4 ALA HB1 H -19.316 2.021 6.086 1.00 . B B . 215 ALA HB1 1 1
9 22822 2 2 4 ALA HB2 H -17.625 2.429 6.374 1.00 . B B . 215 ALA HB2 1 1
9 22823 2 2 4 ALA HB3 H -18.843 3.704 6.312 1.00 . B B . 215 ALA HB3 1 1
9 22824 2 2 4 ALA N N -17.979 3.439 8.835 1.00 . B B . 215 ALA N 1 1
9 22825 2 2 4 ALA O O -17.640 0.830 9.246 1.00 . B B . 215 ALA O 1 1
9 22826 2 2 5 PRO C C -18.078 -1.777 7.999 1.00 . B B . 216 PRO C 1 1
9 22827 2 2 5 PRO CA C -19.377 -1.231 8.587 1.00 . B B . 216 PRO CA 1 1
9 22828 2 2 5 PRO CB C -20.596 -1.915 7.951 1.00 . B B . 216 PRO CB 1 1
9 22829 2 2 5 PRO CD C -20.817 0.423 7.543 1.00 . B B . 216 PRO CD 1 1
9 22830 2 2 5 PRO CG C -21.125 -0.927 6.968 1.00 . B B . 216 PRO CG 1 1
9 22831 2 2 5 PRO HA H -19.382 -1.390 9.657 1.00 . B B . 216 PRO HA 1 1
9 22832 2 2 5 PRO HB2 H -20.291 -2.831 7.469 1.00 . B B . 216 PRO HB2 1 1
9 22833 2 2 5 PRO HB3 H -21.324 -2.135 8.714 1.00 . B B . 216 PRO HB3 1 1
9 22834 2 2 5 PRO HD2 H -20.687 1.148 6.753 1.00 . B B . 216 PRO HD2 1 1
9 22835 2 2 5 PRO HD3 H -21.593 0.740 8.227 1.00 . B B . 216 PRO HD3 1 1
9 22836 2 2 5 PRO HG2 H -20.626 -1.052 6.017 1.00 . B B . 216 PRO HG2 1 1
9 22837 2 2 5 PRO HG3 H -22.188 -1.053 6.853 1.00 . B B . 216 PRO HG3 1 1
9 22838 2 2 5 PRO N N -19.554 0.184 8.253 1.00 . B B . 216 PRO N 1 1
9 22839 2 2 5 PRO O O -17.562 -1.245 7.013 1.00 . B B . 216 PRO O 1 1
9 22840 2 2 6 ARG C C -16.268 -4.894 8.272 1.00 . B B . 217 ARG C 1 1
9 22841 2 2 6 ARG CA C -16.286 -3.379 8.128 1.00 . B B . 217 ARG CA 1 1
9 22842 2 2 6 ARG CB C -15.089 -2.741 8.845 1.00 . B B . 217 ARG CB 1 1
9 22843 2 2 6 ARG CD C -13.901 -2.180 10.978 1.00 . B B . 217 ARG CD 1 1
9 22844 2 2 6 ARG CG C -15.108 -2.869 10.359 1.00 . B B . 217 ARG CG 1 1
9 22845 2 2 6 ARG CZ C -11.532 -2.084 10.257 1.00 . B B . 217 ARG CZ 1 1
9 22846 2 2 6 ARG H H -17.984 -3.221 9.384 1.00 . B B . 217 ARG H 1 1
9 22847 2 2 6 ARG HA H -16.217 -3.145 7.074 1.00 . B B . 217 ARG HA 1 1
9 22848 2 2 6 ARG HB2 H -14.184 -3.206 8.483 1.00 . B B . 217 ARG HB2 1 1
9 22849 2 2 6 ARG HB3 H -15.061 -1.690 8.598 1.00 . B B . 217 ARG HB3 1 1
9 22850 2 2 6 ARG HD2 H -13.912 -1.138 10.694 1.00 . B B . 217 ARG HD2 1 1
9 22851 2 2 6 ARG HD3 H -13.970 -2.258 12.054 1.00 . B B . 217 ARG HD3 1 1
9 22852 2 2 6 ARG HE H -12.609 -3.762 10.464 1.00 . B B . 217 ARG HE 1 1
9 22853 2 2 6 ARG HG2 H -16.009 -2.411 10.739 1.00 . B B . 217 ARG HG2 1 1
9 22854 2 2 6 ARG HG3 H -15.091 -3.916 10.625 1.00 . B B . 217 ARG HG3 1 1
9 22855 2 2 6 ARG HH11 H -12.348 -0.265 10.625 1.00 . B B . 217 ARG HH11 1 1
9 22856 2 2 6 ARG HH12 H -10.680 -0.240 10.124 1.00 . B B . 217 ARG HH12 1 1
9 22857 2 2 6 ARG HH21 H -10.419 -3.724 9.807 1.00 . B B . 217 ARG HH21 1 1
9 22858 2 2 6 ARG HH22 H -9.582 -2.194 9.707 1.00 . B B . 217 ARG HH22 1 1
9 22859 2 2 6 ARG N N -17.534 -2.816 8.605 1.00 . B B . 217 ARG N 1 1
9 22860 2 2 6 ARG NE N -12.637 -2.778 10.538 1.00 . B B . 217 ARG NE 1 1
9 22861 2 2 6 ARG NH1 N -11.524 -0.758 10.344 1.00 . B B . 217 ARG NH1 1 1
9 22862 2 2 6 ARG NH2 N -10.428 -2.718 9.887 1.00 . B B . 217 ARG NH2 1 1
9 22863 2 2 6 ARG O O -16.758 -5.450 9.256 1.00 . B B . 217 ARG O 1 1
9 22864 2 2 7 . C C -14.404 -7.492 7.943 1.00 . B B . 218 KCR C 1 1
9 22865 2 2 7 . CA C -15.646 -6.997 7.224 1.00 . B B . 218 KCR CA 1 1
9 22866 2 2 7 . CB C -15.628 -7.475 5.771 1.00 . B B . 218 KCR CB 1 1
9 22867 2 2 7 . CD C -16.617 -7.311 3.469 1.00 . B B . 218 KCR CD 1 1
9 22868 2 2 7 . CE C -17.575 -6.535 2.581 1.00 . B B . 218 KCR CE 1 1
9 22869 2 2 7 . CG C -16.744 -6.892 4.922 1.00 . B B . 218 KCR CG 1 1
9 22870 2 2 7 . CH C -17.271 -6.080 0.199 1.00 . B B . 218 KCR CH 1 1
9 22871 2 2 7 . CH3 C -16.812 -6.278 -3.646 1.00 . B B . 218 KCR CH3 1 1
9 22872 2 2 7 . CX C -17.149 -6.606 -1.199 1.00 . B B . 218 KCR CX 1 1
9 22873 2 2 7 . CY C -16.941 -5.741 -2.253 1.00 . B B . 218 KCR CY 1 1
9 22874 2 2 7 . H1 H -15.268 -5.032 6.555 1.00 . B B . 218 KCR H1 1 1
9 22875 2 2 7 . H10 H -15.605 -7.126 3.138 1.00 . B B . 218 KCR H10 1 1
9 22876 2 2 7 . H11 H -17.342 -5.482 2.657 1.00 . B B . 218 KCR H11 1 1
9 22877 2 2 7 . H12 H -18.584 -6.709 2.920 1.00 . B B . 218 KCR H12 1 1
9 22878 2 2 7 . H13 H -17.788 -7.841 0.957 1.00 . B B . 218 KCR H13 1 1
9 22879 2 2 7 . H14 H -17.219 -7.668 -1.380 1.00 . B B . 218 KCR H14 1 1
9 22880 2 2 7 . H15 H -16.795 -4.687 -2.065 1.00 . B B . 218 KCR H15 1 1
9 22881 2 2 7 . H16 H -16.452 -5.496 -4.301 1.00 . B B . 218 KCR H16 1 1
9 22882 2 2 7 . H17 H -16.112 -7.100 -3.651 1.00 . B B . 218 KCR H17 1 1
9 22883 2 2 7 . H18 H -17.775 -6.622 -3.991 1.00 . B B . 218 KCR H18 1 1
9 22884 2 2 7 . H4 H -16.523 -7.386 7.719 1.00 . B B . 218 KCR H4 1 1
9 22885 2 2 7 . H5 H -15.720 -8.553 5.758 1.00 . B B . 218 KCR H5 1 1
9 22886 2 2 7 . H6 H -14.684 -7.199 5.323 1.00 . B B . 218 KCR H6 1 1
9 22887 2 2 7 . H7 H -16.702 -5.815 4.981 1.00 . B B . 218 KCR H7 1 1
9 22888 2 2 7 . H8 H -17.692 -7.240 5.303 1.00 . B B . 218 KCR H8 1 1
9 22889 2 2 7 . H9 H -16.837 -8.365 3.387 1.00 . B B . 218 KCR H9 1 1
9 22890 2 2 7 . N N -15.697 -5.548 7.274 1.00 . B B . 218 KCR N 1 1
9 22891 2 2 7 . NZ N -17.464 -6.941 1.188 1.00 . B B . 218 KCR NZ 1 1
9 22892 2 2 7 . O O -13.348 -7.658 7.333 1.00 . B B . 218 KCR O 1 1
9 22893 2 2 7 . OH O -17.193 -4.863 0.397 1.00 . B B . 218 KCR OH 1 1
9 22894 2 2 8 GLN C C -12.949 -9.535 9.581 1.00 . B B . 219 GLN C 1 1
9 22895 2 2 8 GLN CA C -13.417 -8.167 10.055 1.00 . B B . 219 GLN CA 1 1
9 22896 2 2 8 GLN CB C -13.817 -8.214 11.530 1.00 . B B . 219 GLN CB 1 1
9 22897 2 2 8 GLN CD C -14.574 -6.887 13.556 1.00 . B B . 219 GLN CD 1 1
9 22898 2 2 8 GLN CG C -14.261 -6.865 12.072 1.00 . B B . 219 GLN CG 1 1
9 22899 2 2 8 GLN H H -15.404 -7.552 9.669 1.00 . B B . 219 GLN H 1 1
9 22900 2 2 8 GLN HA H -12.609 -7.462 9.933 1.00 . B B . 219 GLN HA 1 1
9 22901 2 2 8 GLN HB2 H -14.631 -8.914 11.651 1.00 . B B . 219 GLN HB2 1 1
9 22902 2 2 8 GLN HB3 H -12.971 -8.552 12.112 1.00 . B B . 219 GLN HB3 1 1
9 22903 2 2 8 GLN HE21 H -15.242 -8.755 13.433 1.00 . B B . 219 GLN HE21 1 1
9 22904 2 2 8 GLN HE22 H -15.291 -8.037 15.007 1.00 . B B . 219 GLN HE22 1 1
9 22905 2 2 8 GLN HG2 H -13.473 -6.147 11.900 1.00 . B B . 219 GLN HG2 1 1
9 22906 2 2 8 GLN HG3 H -15.148 -6.555 11.537 1.00 . B B . 219 GLN HG3 1 1
9 22907 2 2 8 GLN N N -14.533 -7.706 9.244 1.00 . B B . 219 GLN N 1 1
9 22908 2 2 8 GLN NE2 N -15.087 -8.004 14.048 1.00 . B B . 219 GLN NE2 1 1
9 22909 2 2 8 GLN O O -11.751 -9.762 9.428 1.00 . B B . 219 GLN O 1 1
9 22910 2 2 8 GLN OE1 O -14.375 -5.891 14.253 1.00 . B B . 219 GLN OE1 1 1
9 22911 2 2 9 LEU C C -12.509 -12.446 9.566 1.00 . B B . 220 LEU C 1 1
9 22912 2 2 9 LEU CA C -13.638 -11.759 8.800 1.00 . B B . 220 LEU CA 1 1
9 22913 2 2 9 LEU CB C -13.300 -11.680 7.305 1.00 . B B . 220 LEU CB 1 1
9 22914 2 2 9 LEU CD1 C -14.464 -13.791 6.613 1.00 . B B . 220 LEU CD1 1 1
9 22915 2 2 9 LEU CD2 C -12.663 -12.831 5.176 1.00 . B B . 220 LEU CD2 1 1
9 22916 2 2 9 LEU CG C -13.148 -13.029 6.599 1.00 . B B . 220 LEU CG 1 1
9 22917 2 2 9 LEU H H -14.845 -10.169 9.507 1.00 . B B . 220 LEU H 1 1
9 22918 2 2 9 LEU HA H -14.538 -12.346 8.919 1.00 . B B . 220 LEU HA 1 1
9 22919 2 2 9 LEU HB2 H -14.083 -11.125 6.811 1.00 . B B . 220 LEU HB2 1 1
9 22920 2 2 9 LEU HB3 H -12.373 -11.138 7.196 1.00 . B B . 220 LEU HB3 1 1
9 22921 2 2 9 LEU HD11 H -14.340 -14.732 6.096 1.00 . B B . 220 LEU HD11 1 1
9 22922 2 2 9 LEU HD12 H -15.224 -13.205 6.117 1.00 . B B . 220 LEU HD12 1 1
9 22923 2 2 9 LEU HD13 H -14.763 -13.978 7.634 1.00 . B B . 220 LEU HD13 1 1
9 22924 2 2 9 LEU HD21 H -12.557 -13.793 4.696 1.00 . B B . 220 LEU HD21 1 1
9 22925 2 2 9 LEU HD22 H -11.709 -12.327 5.188 1.00 . B B . 220 LEU HD22 1 1
9 22926 2 2 9 LEU HD23 H -13.380 -12.234 4.631 1.00 . B B . 220 LEU HD23 1 1
9 22927 2 2 9 LEU HG H -12.414 -13.622 7.125 1.00 . B B . 220 LEU HG 1 1
9 22928 2 2 9 LEU N N -13.910 -10.424 9.331 1.00 . B B . 220 LEU N 1 1
9 22929 2 2 9 LEU O O -11.412 -12.656 9.040 1.00 . B B . 220 LEU O 1 1
9 22930 2 2 10 ALA C C -12.358 -14.775 12.156 1.00 . B B . 221 ALA C 1 1
9 22931 2 2 10 ALA CA C -11.801 -13.454 11.649 1.00 . B B . 221 ALA CA 1 1
9 22932 2 2 10 ALA CB C -11.390 -12.559 12.809 1.00 . B B . 221 ALA CB 1 1
9 22933 2 2 10 ALA H H -13.670 -12.584 11.179 1.00 . B B . 221 ALA H 1 1
9 22934 2 2 10 ALA HA H -10.926 -13.651 11.046 1.00 . B B . 221 ALA HA 1 1
9 22935 2 2 10 ALA HB1 H -10.631 -13.056 13.395 1.00 . B B . 221 ALA HB1 1 1
9 22936 2 2 10 ALA HB2 H -12.249 -12.356 13.430 1.00 . B B . 221 ALA HB2 1 1
9 22937 2 2 10 ALA HB3 H -10.997 -11.629 12.424 1.00 . B B . 221 ALA HB3 1 1
9 22938 2 2 10 ALA N N -12.780 -12.784 10.812 1.00 . B B . 221 ALA N 1 1
9 22939 2 2 10 ALA O O -12.839 -14.870 13.288 1.00 . B B . 221 ALA O 1 1
9 22940 2 2 11 THR C C -11.880 -17.791 12.636 1.00 . B B . 222 THR C 1 1
9 22941 2 2 11 THR CA C -12.822 -17.099 11.653 1.00 . B B . 222 THR CA 1 1
9 22942 2 2 11 THR CB C -13.036 -17.970 10.389 1.00 . B B . 222 THR CB 1 1
9 22943 2 2 11 THR CG2 C -11.717 -18.291 9.698 1.00 . B B . 222 THR CG2 1 1
9 22944 2 2 11 THR H H -11.885 -15.656 10.425 1.00 . B B . 222 THR H 1 1
9 22945 2 2 11 THR HA H -13.780 -16.956 12.133 1.00 . B B . 222 THR HA 1 1
9 22946 2 2 11 THR HB H -13.655 -17.417 9.698 1.00 . B B . 222 THR HB 1 1
9 22947 2 2 11 THR HG1 H -13.048 -19.878 10.921 1.00 . B B . 222 THR HG1 1 1
9 22948 2 2 11 THR HG21 H -11.075 -18.829 10.379 1.00 . B B . 222 THR HG21 1 1
9 22949 2 2 11 THR HG22 H -11.235 -17.374 9.396 1.00 . B B . 222 THR HG22 1 1
9 22950 2 2 11 THR HG23 H -11.907 -18.901 8.827 1.00 . B B . 222 THR HG23 1 1
9 22951 2 2 11 THR N N -12.301 -15.789 11.306 1.00 . B B . 222 THR N 1 1
9 22952 2 2 11 THR O O -10.654 -17.679 12.528 1.00 . B B . 222 THR O 1 1
9 22953 2 2 11 THR OG1 O -13.706 -19.190 10.728 1.00 . B B . 222 THR OG1 1 1
9 22954 2 2 12 LYS C C -12.377 -20.389 15.151 1.00 . B B . 223 LYS C 1 1
9 22955 2 2 12 LYS CA C -11.664 -19.140 14.642 1.00 . B B . 223 LYS CA 1 1
9 22956 2 2 12 LYS CB C -11.355 -18.178 15.800 1.00 . B B . 223 LYS CB 1 1
9 22957 2 2 12 LYS CD C -12.220 -16.529 17.504 1.00 . B B . 223 LYS CD 1 1
9 22958 2 2 12 LYS CE C -11.139 -15.498 17.199 1.00 . B B . 223 LYS CE 1 1
9 22959 2 2 12 LYS CG C -12.559 -17.386 16.292 1.00 . B B . 223 LYS CG 1 1
9 22960 2 2 12 LYS H H -13.437 -18.528 13.656 1.00 . B B . 223 LYS H 1 1
9 22961 2 2 12 LYS HA H -10.733 -19.441 14.186 1.00 . B B . 223 LYS HA 1 1
9 22962 2 2 12 LYS HB2 H -10.967 -18.750 16.629 1.00 . B B . 223 LYS HB2 1 1
9 22963 2 2 12 LYS HB3 H -10.600 -17.476 15.475 1.00 . B B . 223 LYS HB3 1 1
9 22964 2 2 12 LYS HD2 H -13.112 -16.012 17.824 1.00 . B B . 223 LYS HD2 1 1
9 22965 2 2 12 LYS HD3 H -11.874 -17.174 18.299 1.00 . B B . 223 LYS HD3 1 1
9 22966 2 2 12 LYS HE2 H -10.946 -14.923 18.092 1.00 . B B . 223 LYS HE2 1 1
9 22967 2 2 12 LYS HE3 H -10.239 -16.018 16.905 1.00 . B B . 223 LYS HE3 1 1
9 22968 2 2 12 LYS HG2 H -12.902 -16.742 15.497 1.00 . B B . 223 LYS HG2 1 1
9 22969 2 2 12 LYS HG3 H -13.345 -18.077 16.560 1.00 . B B . 223 LYS HG3 1 1
9 22970 2 2 12 LYS HZ1 H -12.535 -14.285 16.223 1.00 . B B . 223 LYS HZ1 1 1
9 22971 2 2 12 LYS HZ2 H -11.419 -15.030 15.181 1.00 . B B . 223 LYS HZ2 1 1
9 22972 2 2 12 LYS HZ3 H -10.943 -13.711 16.134 1.00 . B B . 223 LYS HZ3 1 1
9 22973 2 2 12 LYS N N -12.452 -18.469 13.619 1.00 . B B . 223 LYS N 1 1
9 22974 2 2 12 LYS NZ N -11.539 -14.570 16.108 1.00 . B B . 223 LYS NZ 1 1
9 22975 2 2 12 LYS O O -13.413 -20.307 15.814 1.00 . B B . 223 LYS O 1 1
9 22976 2 2 13 ALA C C -11.314 -23.599 16.030 1.00 . B B . 224 ALA C 1 1
9 22977 2 2 13 ALA CA C -12.364 -22.816 15.254 1.00 . B B . 224 ALA CA 1 1
9 22978 2 2 13 ALA CB C -12.855 -23.620 14.058 1.00 . B B . 224 ALA CB 1 1
9 22979 2 2 13 ALA H H -11.009 -21.538 14.259 1.00 . B B . 224 ALA H 1 1
9 22980 2 2 13 ALA HA H -13.206 -22.617 15.900 1.00 . B B . 224 ALA HA 1 1
9 22981 2 2 13 ALA HB1 H -12.024 -23.840 13.405 1.00 . B B . 224 ALA HB1 1 1
9 22982 2 2 13 ALA HB2 H -13.595 -23.046 13.519 1.00 . B B . 224 ALA HB2 1 1
9 22983 2 2 13 ALA HB3 H -13.298 -24.543 14.403 1.00 . B B . 224 ALA HB3 1 1
9 22984 2 2 13 ALA N N -11.818 -21.542 14.818 1.00 . B B . 224 ALA N 1 1
9 22985 2 2 13 ALA O O -10.447 -24.230 15.390 1.00 . B B . 224 ALA O 1 1
9 22986 2 2 13 ALA OXT O -11.345 -23.563 17.277 1.00 . B B . 224 ALA OXT 1 1
10 22987 1 1 1 GLY C C 29.088 -4.124 20.450 1.00 . A A . 1 GLY C 1 1
10 22988 1 1 1 GLY CA C 28.583 -4.979 21.595 1.00 . A A . 1 GLY CA 1 1
10 22989 1 1 1 GLY H1 H 26.672 -5.309 20.826 1.00 . A A . 1 GLY H1 1 1
10 22990 1 1 1 GLY H2 H 27.148 -6.438 22.000 1.00 . A A . 1 GLY H2 1 1
10 22991 1 1 1 GLY H3 H 27.790 -6.520 20.434 1.00 . A A . 1 GLY H3 1 1
10 22992 1 1 1 GLY HA2 H 28.238 -4.332 22.388 1.00 . A A . 1 GLY HA2 1 1
10 22993 1 1 1 GLY HA3 H 29.399 -5.583 21.965 1.00 . A A . 1 GLY HA3 1 1
10 22994 1 1 1 GLY N N 27.472 -5.871 21.186 1.00 . A A . 1 GLY N 1 1
10 22995 1 1 1 GLY O O 28.853 -2.915 20.416 1.00 . A A . 1 GLY O 1 1
10 22996 1 1 2 SER C C 29.224 -3.654 17.377 1.00 . A A . 2 SER C 1 1
10 22997 1 1 2 SER CA C 30.325 -4.028 18.367 1.00 . A A . 2 SER CA 1 1
10 22998 1 1 2 SER CB C 31.401 -4.875 17.685 1.00 . A A . 2 SER CB 1 1
10 22999 1 1 2 SER H H 29.920 -5.714 19.573 1.00 . A A . 2 SER H 1 1
10 23000 1 1 2 SER HA H 30.778 -3.120 18.738 1.00 . A A . 2 SER HA 1 1
10 23001 1 1 2 SER HB2 H 31.655 -4.433 16.733 1.00 . A A . 2 SER HB2 1 1
10 23002 1 1 2 SER HB3 H 32.280 -4.911 18.312 1.00 . A A . 2 SER HB3 1 1
10 23003 1 1 2 SER HG H 31.418 -6.805 18.056 1.00 . A A . 2 SER HG 1 1
10 23004 1 1 2 SER N N 29.777 -4.745 19.504 1.00 . A A . 2 SER N 1 1
10 23005 1 1 2 SER O O 28.270 -4.409 17.176 1.00 . A A . 2 SER O 1 1
10 23006 1 1 2 SER OG O 30.944 -6.200 17.464 1.00 . A A . 2 SER OG 1 1
10 23007 1 1 3 HIS C C 29.063 -1.705 14.486 1.00 . A A . 3 HIS C 1 1
10 23008 1 1 3 HIS CA C 28.374 -1.997 15.809 1.00 . A A . 3 HIS CA 1 1
10 23009 1 1 3 HIS CB C 27.677 -0.732 16.326 1.00 . A A . 3 HIS CB 1 1
10 23010 1 1 3 HIS CD2 C 25.593 -1.381 17.727 1.00 . A A . 3 HIS CD2 1 1
10 23011 1 1 3 HIS CE1 C 26.415 -0.994 19.720 1.00 . A A . 3 HIS CE1 1 1
10 23012 1 1 3 HIS CG C 26.866 -0.948 17.565 1.00 . A A . 3 HIS CG 1 1
10 23013 1 1 3 HIS H H 30.128 -1.913 16.996 1.00 . A A . 3 HIS H 1 1
10 23014 1 1 3 HIS HA H 27.638 -2.773 15.659 1.00 . A A . 3 HIS HA 1 1
10 23015 1 1 3 HIS HB2 H 28.424 0.015 16.548 1.00 . A A . 3 HIS HB2 1 1
10 23016 1 1 3 HIS HB3 H 27.017 -0.355 15.558 1.00 . A A . 3 HIS HB3 1 1
10 23017 1 1 3 HIS HD1 H 28.259 -0.386 19.054 1.00 . A A . 3 HIS HD1 1 1
10 23018 1 1 3 HIS HD2 H 24.905 -1.657 16.940 1.00 . A A . 3 HIS HD2 1 1
10 23019 1 1 3 HIS HE1 H 26.512 -0.904 20.791 1.00 . A A . 3 HIS HE1 1 1
10 23020 1 1 3 HIS HE2 H 24.525 -1.759 19.499 1.00 . A A . 3 HIS HE2 1 1
10 23021 1 1 3 HIS N N 29.348 -2.480 16.780 1.00 . A A . 3 HIS N 1 1
10 23022 1 1 3 HIS ND1 N 27.351 -0.714 18.833 1.00 . A A . 3 HIS ND1 1 1
10 23023 1 1 3 HIS NE2 N 25.340 -1.399 19.074 1.00 . A A . 3 HIS NE2 1 1
10 23024 1 1 3 HIS O O 28.664 -0.800 13.751 1.00 . A A . 3 HIS O 1 1
10 23025 1 1 4 MET C C 31.521 -0.887 12.992 1.00 . A A . 4 MET C 1 1
10 23026 1 1 4 MET CA C 30.924 -2.291 12.997 1.00 . A A . 4 MET CA 1 1
10 23027 1 1 4 MET CB C 30.087 -2.515 11.727 1.00 . A A . 4 MET CB 1 1
10 23028 1 1 4 MET CE C 31.191 -5.193 10.247 1.00 . A A . 4 MET CE 1 1
10 23029 1 1 4 MET CG C 29.298 -3.817 11.726 1.00 . A A . 4 MET CG 1 1
10 23030 1 1 4 MET H H 30.343 -3.204 14.817 1.00 . A A . 4 MET H 1 1
10 23031 1 1 4 MET HA H 31.728 -3.013 13.024 1.00 . A A . 4 MET HA 1 1
10 23032 1 1 4 MET HB2 H 29.388 -1.698 11.624 1.00 . A A . 4 MET HB2 1 1
10 23033 1 1 4 MET HB3 H 30.748 -2.520 10.873 1.00 . A A . 4 MET HB3 1 1
10 23034 1 1 4 MET HE1 H 31.878 -6.021 10.161 1.00 . A A . 4 MET HE1 1 1
10 23035 1 1 4 MET HE2 H 31.738 -4.264 10.185 1.00 . A A . 4 MET HE2 1 1
10 23036 1 1 4 MET HE3 H 30.468 -5.240 9.446 1.00 . A A . 4 MET HE3 1 1
10 23037 1 1 4 MET HG2 H 28.630 -3.816 12.574 1.00 . A A . 4 MET HG2 1 1
10 23038 1 1 4 MET HG3 H 28.716 -3.866 10.816 1.00 . A A . 4 MET HG3 1 1
10 23039 1 1 4 MET N N 30.112 -2.479 14.200 1.00 . A A . 4 MET N 1 1
10 23040 1 1 4 MET O O 31.692 -0.277 11.933 1.00 . A A . 4 MET O 1 1
10 23041 1 1 4 MET SD S 30.343 -5.282 11.822 1.00 . A A . 4 MET SD 1 1
10 23042 1 1 5 ALA C C 31.115 1.958 14.193 1.00 . A A . 5 ALA C 1 1
10 23043 1 1 5 ALA CA C 32.265 0.987 14.429 1.00 . A A . 5 ALA CA 1 1
10 23044 1 1 5 ALA CB C 33.461 1.358 13.562 1.00 . A A . 5 ALA CB 1 1
10 23045 1 1 5 ALA H H 31.758 -0.991 14.975 1.00 . A A . 5 ALA H 1 1
10 23046 1 1 5 ALA HA H 32.569 1.063 15.465 1.00 . A A . 5 ALA HA 1 1
10 23047 1 1 5 ALA HB1 H 34.239 0.627 13.691 1.00 . A A . 5 ALA HB1 1 1
10 23048 1 1 5 ALA HB2 H 33.830 2.331 13.855 1.00 . A A . 5 ALA HB2 1 1
10 23049 1 1 5 ALA HB3 H 33.160 1.385 12.526 1.00 . A A . 5 ALA HB3 1 1
10 23050 1 1 5 ALA N N 31.831 -0.395 14.198 1.00 . A A . 5 ALA N 1 1
10 23051 1 1 5 ALA O O 30.623 2.604 15.120 1.00 . A A . 5 ALA O 1 1
10 23052 1 1 6 SER C C 28.622 2.178 11.673 1.00 . A A . 6 SER C 1 1
10 23053 1 1 6 SER CA C 29.604 2.919 12.571 1.00 . A A . 6 SER CA 1 1
10 23054 1 1 6 SER CB C 30.180 4.146 11.859 1.00 . A A . 6 SER CB 1 1
10 23055 1 1 6 SER H H 31.090 1.462 12.269 1.00 . A A . 6 SER H 1 1
10 23056 1 1 6 SER HA H 29.094 3.236 13.469 1.00 . A A . 6 SER HA 1 1
10 23057 1 1 6 SER HB2 H 30.853 4.661 12.528 1.00 . A A . 6 SER HB2 1 1
10 23058 1 1 6 SER HB3 H 30.725 3.824 10.983 1.00 . A A . 6 SER HB3 1 1
10 23059 1 1 6 SER HG H 29.403 5.944 11.728 1.00 . A A . 6 SER HG 1 1
10 23060 1 1 6 SER N N 30.679 2.034 12.954 1.00 . A A . 6 SER N 1 1
10 23061 1 1 6 SER O O 28.899 1.945 10.494 1.00 . A A . 6 SER O 1 1
10 23062 1 1 6 SER OG O 29.159 5.046 11.462 1.00 . A A . 6 SER OG 1 1
10 23063 1 1 7 SER C C 25.773 2.060 10.534 1.00 . A A . 7 SER C 1 1
10 23064 1 1 7 SER CA C 26.466 1.089 11.478 1.00 . A A . 7 SER CA 1 1
10 23065 1 1 7 SER CB C 25.442 0.446 12.419 1.00 . A A . 7 SER CB 1 1
10 23066 1 1 7 SER H H 27.346 1.952 13.199 1.00 . A A . 7 SER H 1 1
10 23067 1 1 7 SER HA H 26.946 0.316 10.895 1.00 . A A . 7 SER HA 1 1
10 23068 1 1 7 SER HB2 H 24.996 1.209 13.041 1.00 . A A . 7 SER HB2 1 1
10 23069 1 1 7 SER HB3 H 24.671 -0.035 11.832 1.00 . A A . 7 SER HB3 1 1
10 23070 1 1 7 SER HG H 27.006 -0.365 13.295 1.00 . A A . 7 SER HG 1 1
10 23071 1 1 7 SER N N 27.493 1.777 12.241 1.00 . A A . 7 SER N 1 1
10 23072 1 1 7 SER O O 25.017 2.933 10.966 1.00 . A A . 7 SER O 1 1
10 23073 1 1 7 SER OG O 26.050 -0.524 13.255 1.00 . A A . 7 SER OG 1 1
10 23074 1 1 8 CYS C C 24.103 2.180 7.796 1.00 . A A . 8 CYS C 1 1
10 23075 1 1 8 CYS CA C 25.435 2.761 8.245 1.00 . A A . 8 CYS CA 1 1
10 23076 1 1 8 CYS CB C 26.379 2.920 7.054 1.00 . A A . 8 CYS CB 1 1
10 23077 1 1 8 CYS H H 26.641 1.188 8.965 1.00 . A A . 8 CYS H 1 1
10 23078 1 1 8 CYS HA H 25.261 3.728 8.692 1.00 . A A . 8 CYS HA 1 1
10 23079 1 1 8 CYS HB2 H 26.427 1.989 6.511 1.00 . A A . 8 CYS HB2 1 1
10 23080 1 1 8 CYS HB3 H 25.997 3.695 6.405 1.00 . A A . 8 CYS HB3 1 1
10 23081 1 1 8 CYS HG H 28.825 2.292 7.399 1.00 . A A . 8 CYS HG 1 1
10 23082 1 1 8 CYS N N 26.032 1.904 9.248 1.00 . A A . 8 CYS N 1 1
10 23083 1 1 8 CYS O O 24.056 1.220 7.025 1.00 . A A . 8 CYS O 1 1
10 23084 1 1 8 CYS SG S 28.066 3.378 7.511 1.00 . A A . 8 CYS SG 1 1
10 23085 1 1 9 ALA C C 21.063 3.213 6.956 1.00 . A A . 9 ALA C 1 1
10 23086 1 1 9 ALA CA C 21.694 2.286 7.977 1.00 . A A . 9 ALA CA 1 1
10 23087 1 1 9 ALA CB C 20.831 2.197 9.227 1.00 . A A . 9 ALA CB 1 1
10 23088 1 1 9 ALA H H 23.129 3.500 8.930 1.00 . A A . 9 ALA H 1 1
10 23089 1 1 9 ALA HA H 21.775 1.298 7.548 1.00 . A A . 9 ALA HA 1 1
10 23090 1 1 9 ALA HB1 H 19.845 1.818 8.971 1.00 . A A . 9 ALA HB1 1 1
10 23091 1 1 9 ALA HB2 H 20.735 3.178 9.668 1.00 . A A . 9 ALA HB2 1 1
10 23092 1 1 9 ALA HB3 H 21.297 1.530 9.938 1.00 . A A . 9 ALA HB3 1 1
10 23093 1 1 9 ALA N N 23.026 2.744 8.313 1.00 . A A . 9 ALA N 1 1
10 23094 1 1 9 ALA O O 21.006 4.428 7.158 1.00 . A A . 9 ALA O 1 1
10 23095 1 1 10 VAL C C 18.435 3.271 5.019 1.00 . A A . 10 VAL C 1 1
10 23096 1 1 10 VAL CA C 19.931 3.421 4.839 1.00 . A A . 10 VAL CA 1 1
10 23097 1 1 10 VAL CB C 20.333 3.001 3.410 1.00 . A A . 10 VAL CB 1 1
10 23098 1 1 10 VAL CG1 C 19.716 3.946 2.394 1.00 . A A . 10 VAL CG1 1 1
10 23099 1 1 10 VAL CG2 C 21.847 2.961 3.250 1.00 . A A . 10 VAL CG2 1 1
10 23100 1 1 10 VAL H H 20.688 1.672 5.746 1.00 . A A . 10 VAL H 1 1
10 23101 1 1 10 VAL HA H 20.196 4.459 4.977 1.00 . A A . 10 VAL HA 1 1
10 23102 1 1 10 VAL HB H 19.947 2.008 3.226 1.00 . A A . 10 VAL HB 1 1
10 23103 1 1 10 VAL HG11 H 18.675 3.682 2.241 1.00 . A A . 10 VAL HG11 1 1
10 23104 1 1 10 VAL HG12 H 20.248 3.866 1.457 1.00 . A A . 10 VAL HG12 1 1
10 23105 1 1 10 VAL HG13 H 19.780 4.959 2.759 1.00 . A A . 10 VAL HG13 1 1
10 23106 1 1 10 VAL HG21 H 22.248 2.123 3.798 1.00 . A A . 10 VAL HG21 1 1
10 23107 1 1 10 VAL HG22 H 22.273 3.877 3.632 1.00 . A A . 10 VAL HG22 1 1
10 23108 1 1 10 VAL HG23 H 22.095 2.860 2.204 1.00 . A A . 10 VAL HG23 1 1
10 23109 1 1 10 VAL N N 20.599 2.644 5.860 1.00 . A A . 10 VAL N 1 1
10 23110 1 1 10 VAL O O 17.911 2.157 5.048 1.00 . A A . 10 VAL O 1 1
10 23111 1 1 11 GLN C C 15.535 4.804 4.297 1.00 . A A . 11 GLN C 1 1
10 23112 1 1 11 GLN CA C 16.350 4.385 5.499 1.00 . A A . 11 GLN CA 1 1
10 23113 1 1 11 GLN CB C 16.059 5.325 6.668 1.00 . A A . 11 GLN CB 1 1
10 23114 1 1 11 GLN CD C 17.794 6.448 8.123 1.00 . A A . 11 GLN CD 1 1
10 23115 1 1 11 GLN CG C 17.028 5.174 7.827 1.00 . A A . 11 GLN CG 1 1
10 23116 1 1 11 GLN H H 18.224 5.254 5.070 1.00 . A A . 11 GLN H 1 1
10 23117 1 1 11 GLN HA H 16.073 3.380 5.772 1.00 . A A . 11 GLN HA 1 1
10 23118 1 1 11 GLN HB2 H 16.109 6.345 6.315 1.00 . A A . 11 GLN HB2 1 1
10 23119 1 1 11 GLN HB3 H 15.062 5.128 7.031 1.00 . A A . 11 GLN HB3 1 1
10 23120 1 1 11 GLN HE21 H 16.292 7.559 7.435 1.00 . A A . 11 GLN HE21 1 1
10 23121 1 1 11 GLN HE22 H 17.680 8.431 8.001 1.00 . A A . 11 GLN HE22 1 1
10 23122 1 1 11 GLN HG2 H 16.479 4.884 8.712 1.00 . A A . 11 GLN HG2 1 1
10 23123 1 1 11 GLN HG3 H 17.737 4.398 7.581 1.00 . A A . 11 GLN HG3 1 1
10 23124 1 1 11 GLN N N 17.761 4.392 5.182 1.00 . A A . 11 GLN N 1 1
10 23125 1 1 11 GLN NE2 N 17.194 7.591 7.826 1.00 . A A . 11 GLN NE2 1 1
10 23126 1 1 11 GLN O O 15.776 5.858 3.707 1.00 . A A . 11 GLN O 1 1
10 23127 1 1 11 GLN OE1 O 18.921 6.404 8.613 1.00 . A A . 11 GLN OE1 1 1
10 23128 1 1 12 VAL C C 12.294 4.530 3.387 1.00 . A A . 12 VAL C 1 1
10 23129 1 1 12 VAL CA C 13.694 4.290 2.846 1.00 . A A . 12 VAL CA 1 1
10 23130 1 1 12 VAL CB C 13.676 3.162 1.799 1.00 . A A . 12 VAL CB 1 1
10 23131 1 1 12 VAL CG1 C 15.020 3.064 1.092 1.00 . A A . 12 VAL CG1 1 1
10 23132 1 1 12 VAL CG2 C 13.344 1.844 2.450 1.00 . A A . 12 VAL CG2 1 1
10 23133 1 1 12 VAL H H 14.469 3.120 4.408 1.00 . A A . 12 VAL H 1 1
10 23134 1 1 12 VAL HA H 14.050 5.192 2.373 1.00 . A A . 12 VAL HA 1 1
10 23135 1 1 12 VAL HB H 12.906 3.375 1.075 1.00 . A A . 12 VAL HB 1 1
10 23136 1 1 12 VAL HG11 H 15.445 4.049 0.975 1.00 . A A . 12 VAL HG11 1 1
10 23137 1 1 12 VAL HG12 H 14.882 2.615 0.119 1.00 . A A . 12 VAL HG12 1 1
10 23138 1 1 12 VAL HG13 H 15.689 2.452 1.678 1.00 . A A . 12 VAL HG13 1 1
10 23139 1 1 12 VAL HG21 H 12.430 1.958 3.003 1.00 . A A . 12 VAL HG21 1 1
10 23140 1 1 12 VAL HG22 H 14.141 1.559 3.121 1.00 . A A . 12 VAL HG22 1 1
10 23141 1 1 12 VAL HG23 H 13.217 1.084 1.692 1.00 . A A . 12 VAL HG23 1 1
10 23142 1 1 12 VAL N N 14.583 3.974 3.930 1.00 . A A . 12 VAL N 1 1
10 23143 1 1 12 VAL O O 11.826 3.804 4.268 1.00 . A A . 12 VAL O 1 1
10 23144 1 1 13 LYS C C 9.303 5.557 2.243 1.00 . A A . 13 LYS C 1 1
10 23145 1 1 13 LYS CA C 10.303 5.868 3.333 1.00 . A A . 13 LYS CA 1 1
10 23146 1 1 13 LYS CB C 10.175 7.324 3.776 1.00 . A A . 13 LYS CB 1 1
10 23147 1 1 13 LYS CD C 10.381 8.994 5.636 1.00 . A A . 13 LYS CD 1 1
10 23148 1 1 13 LYS CE C 10.748 9.219 7.095 1.00 . A A . 13 LYS CE 1 1
10 23149 1 1 13 LYS CG C 10.598 7.550 5.215 1.00 . A A . 13 LYS CG 1 1
10 23150 1 1 13 LYS H H 12.073 6.141 2.227 1.00 . A A . 13 LYS H 1 1
10 23151 1 1 13 LYS HA H 10.088 5.232 4.179 1.00 . A A . 13 LYS HA 1 1
10 23152 1 1 13 LYS HB2 H 10.793 7.941 3.139 1.00 . A A . 13 LYS HB2 1 1
10 23153 1 1 13 LYS HB3 H 9.148 7.631 3.675 1.00 . A A . 13 LYS HB3 1 1
10 23154 1 1 13 LYS HD2 H 10.996 9.633 5.021 1.00 . A A . 13 LYS HD2 1 1
10 23155 1 1 13 LYS HD3 H 9.341 9.247 5.493 1.00 . A A . 13 LYS HD3 1 1
10 23156 1 1 13 LYS HE2 H 11.738 8.824 7.269 1.00 . A A . 13 LYS HE2 1 1
10 23157 1 1 13 LYS HE3 H 10.746 10.281 7.293 1.00 . A A . 13 LYS HE3 1 1
10 23158 1 1 13 LYS HG2 H 10.010 6.903 5.850 1.00 . A A . 13 LYS HG2 1 1
10 23159 1 1 13 LYS HG3 H 11.644 7.305 5.317 1.00 . A A . 13 LYS HG3 1 1
10 23160 1 1 13 LYS HZ1 H 10.134 8.645 9.012 1.00 . A A . 13 LYS HZ1 1 1
10 23161 1 1 13 LYS HZ2 H 9.703 7.544 7.798 1.00 . A A . 13 LYS HZ2 1 1
10 23162 1 1 13 LYS HZ3 H 8.854 8.998 7.960 1.00 . A A . 13 LYS HZ3 1 1
10 23163 1 1 13 LYS N N 11.646 5.567 2.902 1.00 . A A . 13 LYS N 1 1
10 23164 1 1 13 LYS NZ N 9.795 8.553 8.027 1.00 . A A . 13 LYS NZ 1 1
10 23165 1 1 13 LYS O O 9.430 6.017 1.106 1.00 . A A . 13 LYS O 1 1
10 23166 1 1 14 LEU C C 5.997 5.187 2.290 1.00 . A A . 14 LEU C 1 1
10 23167 1 1 14 LEU CA C 7.209 4.448 1.743 1.00 . A A . 14 LEU CA 1 1
10 23168 1 1 14 LEU CB C 6.975 2.934 1.668 1.00 . A A . 14 LEU CB 1 1
10 23169 1 1 14 LEU CD1 C 7.829 0.658 1.077 1.00 . A A . 14 LEU CD1 1 1
10 23170 1 1 14 LEU CD2 C 8.205 2.541 -0.488 1.00 . A A . 14 LEU CD2 1 1
10 23171 1 1 14 LEU CG C 8.090 2.145 0.974 1.00 . A A . 14 LEU CG 1 1
10 23172 1 1 14 LEU H H 8.365 4.343 3.498 1.00 . A A . 14 LEU H 1 1
10 23173 1 1 14 LEU HA H 7.433 4.822 0.756 1.00 . A A . 14 LEU HA 1 1
10 23174 1 1 14 LEU HB2 H 6.875 2.556 2.674 1.00 . A A . 14 LEU HB2 1 1
10 23175 1 1 14 LEU HB3 H 6.051 2.756 1.137 1.00 . A A . 14 LEU HB3 1 1
10 23176 1 1 14 LEU HD11 H 6.968 0.408 0.477 1.00 . A A . 14 LEU HD11 1 1
10 23177 1 1 14 LEU HD12 H 7.640 0.395 2.107 1.00 . A A . 14 LEU HD12 1 1
10 23178 1 1 14 LEU HD13 H 8.689 0.114 0.718 1.00 . A A . 14 LEU HD13 1 1
10 23179 1 1 14 LEU HD21 H 7.429 2.047 -1.059 1.00 . A A . 14 LEU HD21 1 1
10 23180 1 1 14 LEU HD22 H 9.173 2.246 -0.866 1.00 . A A . 14 LEU HD22 1 1
10 23181 1 1 14 LEU HD23 H 8.093 3.612 -0.581 1.00 . A A . 14 LEU HD23 1 1
10 23182 1 1 14 LEU HG H 9.034 2.357 1.456 1.00 . A A . 14 LEU HG 1 1
10 23183 1 1 14 LEU N N 8.335 4.744 2.601 1.00 . A A . 14 LEU N 1 1
10 23184 1 1 14 LEU O O 6.092 5.822 3.340 1.00 . A A . 14 LEU O 1 1
10 23185 1 1 15 GLU C C 2.438 5.078 1.706 1.00 . A A . 15 GLU C 1 1
10 23186 1 1 15 GLU CA C 3.708 5.883 1.989 1.00 . A A . 15 GLU CA 1 1
10 23187 1 1 15 GLU CB C 3.682 7.231 1.258 1.00 . A A . 15 GLU CB 1 1
10 23188 1 1 15 GLU CD C 2.610 9.510 1.023 1.00 . A A . 15 GLU CD 1 1
10 23189 1 1 15 GLU CG C 2.476 8.101 1.571 1.00 . A A . 15 GLU CG 1 1
10 23190 1 1 15 GLU H H 4.874 4.660 0.735 1.00 . A A . 15 GLU H 1 1
10 23191 1 1 15 GLU HA H 3.777 6.061 3.051 1.00 . A A . 15 GLU HA 1 1
10 23192 1 1 15 GLU HB2 H 4.571 7.783 1.523 1.00 . A A . 15 GLU HB2 1 1
10 23193 1 1 15 GLU HB3 H 3.696 7.039 0.196 1.00 . A A . 15 GLU HB3 1 1
10 23194 1 1 15 GLU HG2 H 1.599 7.646 1.137 1.00 . A A . 15 GLU HG2 1 1
10 23195 1 1 15 GLU HG3 H 2.359 8.157 2.643 1.00 . A A . 15 GLU HG3 1 1
10 23196 1 1 15 GLU N N 4.890 5.158 1.576 1.00 . A A . 15 GLU N 1 1
10 23197 1 1 15 GLU O O 2.175 4.696 0.560 1.00 . A A . 15 GLU O 1 1
10 23198 1 1 15 GLU OE1 O 2.523 9.692 -0.209 1.00 . A A . 15 GLU OE1 1 1
10 23199 1 1 15 GLU OE2 O 2.800 10.453 1.824 1.00 . A A . 15 GLU OE2 1 1
10 23200 1 1 16 LEU C C -0.705 5.251 2.561 1.00 . A A . 16 LEU C 1 1
10 23201 1 1 16 LEU CA C 0.358 4.184 2.629 1.00 . A A . 16 LEU CA 1 1
10 23202 1 1 16 LEU CB C -0.011 3.273 3.812 1.00 . A A . 16 LEU CB 1 1
10 23203 1 1 16 LEU CD1 C 0.519 1.267 2.408 1.00 . A A . 16 LEU CD1 1 1
10 23204 1 1 16 LEU CD2 C 1.855 1.731 4.418 1.00 . A A . 16 LEU CD2 1 1
10 23205 1 1 16 LEU CG C 0.493 1.832 3.800 1.00 . A A . 16 LEU CG 1 1
10 23206 1 1 16 LEU H H 1.989 5.080 3.654 1.00 . A A . 16 LEU H 1 1
10 23207 1 1 16 LEU HA H 0.349 3.609 1.714 1.00 . A A . 16 LEU HA 1 1
10 23208 1 1 16 LEU HB2 H 0.364 3.739 4.704 1.00 . A A . 16 LEU HB2 1 1
10 23209 1 1 16 LEU HB3 H -1.089 3.241 3.878 1.00 . A A . 16 LEU HB3 1 1
10 23210 1 1 16 LEU HD11 H 1.543 1.058 2.145 1.00 . A A . 16 LEU HD11 1 1
10 23211 1 1 16 LEU HD12 H 0.104 1.986 1.716 1.00 . A A . 16 LEU HD12 1 1
10 23212 1 1 16 LEU HD13 H -0.058 0.354 2.374 1.00 . A A . 16 LEU HD13 1 1
10 23213 1 1 16 LEU HD21 H 2.584 2.166 3.744 1.00 . A A . 16 LEU HD21 1 1
10 23214 1 1 16 LEU HD22 H 2.098 0.693 4.592 1.00 . A A . 16 LEU HD22 1 1
10 23215 1 1 16 LEU HD23 H 1.867 2.268 5.356 1.00 . A A . 16 LEU HD23 1 1
10 23216 1 1 16 LEU HG H -0.180 1.224 4.388 1.00 . A A . 16 LEU HG 1 1
10 23217 1 1 16 LEU N N 1.667 4.818 2.761 1.00 . A A . 16 LEU N 1 1
10 23218 1 1 16 LEU O O -0.617 6.282 3.230 1.00 . A A . 16 LEU O 1 1
10 23219 1 1 17 GLY C C -4.086 5.232 1.263 1.00 . A A . 17 GLY C 1 1
10 23220 1 1 17 GLY CA C -2.811 5.912 1.664 1.00 . A A . 17 GLY CA 1 1
10 23221 1 1 17 GLY H H -1.723 4.144 1.274 1.00 . A A . 17 GLY H 1 1
10 23222 1 1 17 GLY HA2 H -2.958 6.410 2.612 1.00 . A A . 17 GLY HA2 1 1
10 23223 1 1 17 GLY HA3 H -2.562 6.649 0.913 1.00 . A A . 17 GLY HA3 1 1
10 23224 1 1 17 GLY N N -1.719 4.984 1.783 1.00 . A A . 17 GLY N 1 1
10 23225 1 1 17 GLY O O -4.072 4.060 0.886 1.00 . A A . 17 GLY O 1 1
10 23226 1 1 18 HIS C C -7.526 6.561 1.031 1.00 . A A . 18 HIS C 1 1
10 23227 1 1 18 HIS CA C -6.471 5.472 0.892 1.00 . A A . 18 HIS CA 1 1
10 23228 1 1 18 HIS CB C -6.882 4.178 1.641 1.00 . A A . 18 HIS CB 1 1
10 23229 1 1 18 HIS CD2 C -9.387 3.859 2.260 1.00 . A A . 18 HIS CD2 1 1
10 23230 1 1 18 HIS CE1 C -9.353 4.840 4.217 1.00 . A A . 18 HIS CE1 1 1
10 23231 1 1 18 HIS CG C -8.120 4.283 2.483 1.00 . A A . 18 HIS CG 1 1
10 23232 1 1 18 HIS H H -5.135 6.854 1.770 1.00 . A A . 18 HIS H 1 1
10 23233 1 1 18 HIS HA H -6.363 5.243 -0.164 1.00 . A A . 18 HIS HA 1 1
10 23234 1 1 18 HIS HB2 H -7.051 3.397 0.914 1.00 . A A . 18 HIS HB2 1 1
10 23235 1 1 18 HIS HB3 H -6.069 3.878 2.288 1.00 . A A . 18 HIS HB3 1 1
10 23236 1 1 18 HIS HD1 H -7.366 5.303 4.165 1.00 . A A . 18 HIS HD1 1 1
10 23237 1 1 18 HIS HD2 H -9.748 3.343 1.381 1.00 . A A . 18 HIS HD2 1 1
10 23238 1 1 18 HIS HE1 H -9.670 5.262 5.160 1.00 . A A . 18 HIS HE1 1 1
10 23239 1 1 18 HIS HE2 H -11.073 3.983 3.510 1.00 . A A . 18 HIS HE2 1 1
10 23240 1 1 18 HIS N N -5.188 5.958 1.362 1.00 . A A . 18 HIS N 1 1
10 23241 1 1 18 HIS ND1 N -8.136 4.891 3.719 1.00 . A A . 18 HIS ND1 1 1
10 23242 1 1 18 HIS NE2 N -10.130 4.219 3.353 1.00 . A A . 18 HIS NE2 1 1
10 23243 1 1 18 HIS O O -7.510 7.342 1.985 1.00 . A A . 18 HIS O 1 1
10 23244 1 1 19 ARG C C -10.827 6.716 0.014 1.00 . A A . 19 ARG C 1 1
10 23245 1 1 19 ARG CA C -9.547 7.521 0.102 1.00 . A A . 19 ARG CA 1 1
10 23246 1 1 19 ARG CB C -9.495 8.505 -1.063 1.00 . A A . 19 ARG CB 1 1
10 23247 1 1 19 ARG CD C -8.276 10.265 -2.330 1.00 . A A . 19 ARG CD 1 1
10 23248 1 1 19 ARG CG C -8.267 9.392 -1.091 1.00 . A A . 19 ARG CG 1 1
10 23249 1 1 19 ARG CZ C -9.538 12.190 -3.213 1.00 . A A . 19 ARG CZ 1 1
10 23250 1 1 19 ARG H H -8.328 5.999 -0.699 1.00 . A A . 19 ARG H 1 1
10 23251 1 1 19 ARG HA H -9.523 8.062 1.037 1.00 . A A . 19 ARG HA 1 1
10 23252 1 1 19 ARG HB2 H -9.531 7.954 -1.985 1.00 . A A . 19 ARG HB2 1 1
10 23253 1 1 19 ARG HB3 H -10.361 9.142 -1.012 1.00 . A A . 19 ARG HB3 1 1
10 23254 1 1 19 ARG HD2 H -7.340 10.800 -2.387 1.00 . A A . 19 ARG HD2 1 1
10 23255 1 1 19 ARG HD3 H -8.383 9.628 -3.197 1.00 . A A . 19 ARG HD3 1 1
10 23256 1 1 19 ARG HE H -10.029 11.156 -1.574 1.00 . A A . 19 ARG HE 1 1
10 23257 1 1 19 ARG HG2 H -8.271 10.024 -0.215 1.00 . A A . 19 ARG HG2 1 1
10 23258 1 1 19 ARG HG3 H -7.379 8.779 -1.094 1.00 . A A . 19 ARG HG3 1 1
10 23259 1 1 19 ARG HH11 H -7.914 11.682 -4.313 1.00 . A A . 19 ARG HH11 1 1
10 23260 1 1 19 ARG HH12 H -8.805 13.048 -4.901 1.00 . A A . 19 ARG HH12 1 1
10 23261 1 1 19 ARG HH21 H -11.201 12.929 -2.330 1.00 . A A . 19 ARG HH21 1 1
10 23262 1 1 19 ARG HH22 H -10.692 13.762 -3.773 1.00 . A A . 19 ARG HH22 1 1
10 23263 1 1 19 ARG N N -8.420 6.611 0.067 1.00 . A A . 19 ARG N 1 1
10 23264 1 1 19 ARG NE N -9.376 11.226 -2.312 1.00 . A A . 19 ARG NE 1 1
10 23265 1 1 19 ARG NH1 N -8.685 12.315 -4.222 1.00 . A A . 19 ARG NH1 1 1
10 23266 1 1 19 ARG NH2 N -10.557 13.027 -3.097 1.00 . A A . 19 ARG NH2 1 1
10 23267 1 1 19 ARG O O -10.803 5.583 -0.459 1.00 . A A . 19 ARG O 1 1
10 23268 1 1 20 ALA C C -14.323 7.646 0.121 1.00 . A A . 20 ALA C 1 1
10 23269 1 1 20 ALA CA C -13.219 6.629 0.361 1.00 . A A . 20 ALA CA 1 1
10 23270 1 1 20 ALA CB C -13.532 5.803 1.595 1.00 . A A . 20 ALA CB 1 1
10 23271 1 1 20 ALA H H -11.867 8.161 0.920 1.00 . A A . 20 ALA H 1 1
10 23272 1 1 20 ALA HA H -13.172 5.958 -0.481 1.00 . A A . 20 ALA HA 1 1
10 23273 1 1 20 ALA HB1 H -13.106 4.816 1.484 1.00 . A A . 20 ALA HB1 1 1
10 23274 1 1 20 ALA HB2 H -14.603 5.723 1.713 1.00 . A A . 20 ALA HB2 1 1
10 23275 1 1 20 ALA HB3 H -13.109 6.282 2.466 1.00 . A A . 20 ALA HB3 1 1
10 23276 1 1 20 ALA N N -11.926 7.282 0.481 1.00 . A A . 20 ALA N 1 1
10 23277 1 1 20 ALA O O -14.359 8.712 0.757 1.00 . A A . 20 ALA O 1 1
10 23278 1 1 21 GLN C C -17.513 7.201 -1.563 1.00 . A A . 21 GLN C 1 1
10 23279 1 1 21 GLN CA C -16.368 8.112 -1.135 1.00 . A A . 21 GLN CA 1 1
10 23280 1 1 21 GLN CB C -16.010 9.126 -2.234 1.00 . A A . 21 GLN CB 1 1
10 23281 1 1 21 GLN CD C -17.010 8.725 -4.536 1.00 . A A . 21 GLN CD 1 1
10 23282 1 1 21 GLN CG C -15.802 8.554 -3.632 1.00 . A A . 21 GLN CG 1 1
10 23283 1 1 21 GLN H H -15.084 6.447 -1.277 1.00 . A A . 21 GLN H 1 1
10 23284 1 1 21 GLN HA H -16.664 8.646 -0.243 1.00 . A A . 21 GLN HA 1 1
10 23285 1 1 21 GLN HB2 H -16.791 9.866 -2.291 1.00 . A A . 21 GLN HB2 1 1
10 23286 1 1 21 GLN HB3 H -15.092 9.612 -1.948 1.00 . A A . 21 GLN HB3 1 1
10 23287 1 1 21 GLN HE21 H -17.680 6.919 -4.040 1.00 . A A . 21 GLN HE21 1 1
10 23288 1 1 21 GLN HE22 H -18.652 7.802 -5.165 1.00 . A A . 21 GLN HE22 1 1
10 23289 1 1 21 GLN HG2 H -14.966 9.061 -4.078 1.00 . A A . 21 GLN HG2 1 1
10 23290 1 1 21 GLN HG3 H -15.577 7.506 -3.556 1.00 . A A . 21 GLN HG3 1 1
10 23291 1 1 21 GLN N N -15.211 7.297 -0.801 1.00 . A A . 21 GLN N 1 1
10 23292 1 1 21 GLN NE2 N -17.866 7.717 -4.585 1.00 . A A . 21 GLN NE2 1 1
10 23293 1 1 21 GLN O O -17.284 6.134 -2.131 1.00 . A A . 21 GLN O 1 1
10 23294 1 1 21 GLN OE1 O -17.157 9.746 -5.209 1.00 . A A . 21 GLN OE1 1 1
10 23295 1 1 22 VAL C C -20.612 7.263 -2.816 1.00 . A A . 22 VAL C 1 1
10 23296 1 1 22 VAL CA C -19.885 6.754 -1.581 1.00 . A A . 22 VAL CA 1 1
10 23297 1 1 22 VAL CB C -20.868 6.645 -0.385 1.00 . A A . 22 VAL CB 1 1
10 23298 1 1 22 VAL CG1 C -21.610 7.948 -0.139 1.00 . A A . 22 VAL CG1 1 1
10 23299 1 1 22 VAL CG2 C -21.848 5.505 -0.603 1.00 . A A . 22 VAL CG2 1 1
10 23300 1 1 22 VAL H H -18.882 8.472 -0.856 1.00 . A A . 22 VAL H 1 1
10 23301 1 1 22 VAL HA H -19.512 5.764 -1.791 1.00 . A A . 22 VAL HA 1 1
10 23302 1 1 22 VAL HB H -20.293 6.422 0.500 1.00 . A A . 22 VAL HB 1 1
10 23303 1 1 22 VAL HG11 H -22.240 7.841 0.734 1.00 . A A . 22 VAL HG11 1 1
10 23304 1 1 22 VAL HG12 H -22.219 8.184 -0.998 1.00 . A A . 22 VAL HG12 1 1
10 23305 1 1 22 VAL HG13 H -20.897 8.743 0.027 1.00 . A A . 22 VAL HG13 1 1
10 23306 1 1 22 VAL HG21 H -22.475 5.401 0.266 1.00 . A A . 22 VAL HG21 1 1
10 23307 1 1 22 VAL HG22 H -21.303 4.587 -0.765 1.00 . A A . 22 VAL HG22 1 1
10 23308 1 1 22 VAL HG23 H -22.462 5.718 -1.466 1.00 . A A . 22 VAL HG23 1 1
10 23309 1 1 22 VAL N N -18.740 7.594 -1.268 1.00 . A A . 22 VAL N 1 1
10 23310 1 1 22 VAL O O -20.814 8.468 -2.985 1.00 . A A . 22 VAL O 1 1
10 23311 1 1 23 ARG C C -23.254 6.753 -4.385 1.00 . A A . 23 ARG C 1 1
10 23312 1 1 23 ARG CA C -21.806 6.670 -4.842 1.00 . A A . 23 ARG CA 1 1
10 23313 1 1 23 ARG CB C -21.652 5.633 -5.965 1.00 . A A . 23 ARG CB 1 1
10 23314 1 1 23 ARG CD C -21.655 3.155 -6.448 1.00 . A A . 23 ARG CD 1 1
10 23315 1 1 23 ARG CG C -21.264 4.252 -5.470 1.00 . A A . 23 ARG CG 1 1
10 23316 1 1 23 ARG CZ C -20.373 2.713 -8.514 1.00 . A A . 23 ARG CZ 1 1
10 23317 1 1 23 ARG H H -20.666 5.411 -3.562 1.00 . A A . 23 ARG H 1 1
10 23318 1 1 23 ARG HA H -21.503 7.642 -5.212 1.00 . A A . 23 ARG HA 1 1
10 23319 1 1 23 ARG HB2 H -22.587 5.554 -6.504 1.00 . A A . 23 ARG HB2 1 1
10 23320 1 1 23 ARG HB3 H -20.886 5.974 -6.646 1.00 . A A . 23 ARG HB3 1 1
10 23321 1 1 23 ARG HD2 H -21.188 2.233 -6.137 1.00 . A A . 23 ARG HD2 1 1
10 23322 1 1 23 ARG HD3 H -22.729 3.038 -6.423 1.00 . A A . 23 ARG HD3 1 1
10 23323 1 1 23 ARG HE H -21.665 4.224 -8.255 1.00 . A A . 23 ARG HE 1 1
10 23324 1 1 23 ARG HG2 H -20.193 4.224 -5.330 1.00 . A A . 23 ARG HG2 1 1
10 23325 1 1 23 ARG HG3 H -21.751 4.077 -4.525 1.00 . A A . 23 ARG HG3 1 1
10 23326 1 1 23 ARG HH11 H -19.956 1.442 -6.988 1.00 . A A . 23 ARG HH11 1 1
10 23327 1 1 23 ARG HH12 H -19.109 1.117 -8.468 1.00 . A A . 23 ARG HH12 1 1
10 23328 1 1 23 ARG HH21 H -20.556 3.809 -10.215 1.00 . A A . 23 ARG HH21 1 1
10 23329 1 1 23 ARG HH22 H -19.424 2.490 -10.302 1.00 . A A . 23 ARG HH22 1 1
10 23330 1 1 23 ARG N N -20.966 6.342 -3.697 1.00 . A A . 23 ARG N 1 1
10 23331 1 1 23 ARG NE N -21.248 3.447 -7.821 1.00 . A A . 23 ARG NE 1 1
10 23332 1 1 23 ARG NH1 N -19.764 1.675 -7.943 1.00 . A A . 23 ARG NH1 1 1
10 23333 1 1 23 ARG NH2 N -20.102 3.026 -9.777 1.00 . A A . 23 ARG NH2 1 1
10 23334 1 1 23 ARG O O -23.619 6.202 -3.345 1.00 . A A . 23 ARG O 1 1
10 23335 1 1 24 LYS C C -26.357 6.565 -5.096 1.00 . A A . 24 LYS C 1 1
10 23336 1 1 24 LYS CA C -25.443 7.732 -4.752 1.00 . A A . 24 LYS CA 1 1
10 23337 1 1 24 LYS CB C -25.926 9.007 -5.442 1.00 . A A . 24 LYS CB 1 1
10 23338 1 1 24 LYS CD C -25.123 11.052 -4.187 1.00 . A A . 24 LYS CD 1 1
10 23339 1 1 24 LYS CE C -24.022 12.097 -4.115 1.00 . A A . 24 LYS CE 1 1
10 23340 1 1 24 LYS CG C -24.916 10.137 -5.383 1.00 . A A . 24 LYS CG 1 1
10 23341 1 1 24 LYS H H -23.758 7.758 -6.035 1.00 . A A . 24 LYS H 1 1
10 23342 1 1 24 LYS HA H -25.444 7.882 -3.685 1.00 . A A . 24 LYS HA 1 1
10 23343 1 1 24 LYS HB2 H -26.132 8.786 -6.479 1.00 . A A . 24 LYS HB2 1 1
10 23344 1 1 24 LYS HB3 H -26.834 9.341 -4.966 1.00 . A A . 24 LYS HB3 1 1
10 23345 1 1 24 LYS HD2 H -26.076 11.551 -4.285 1.00 . A A . 24 LYS HD2 1 1
10 23346 1 1 24 LYS HD3 H -25.112 10.465 -3.283 1.00 . A A . 24 LYS HD3 1 1
10 23347 1 1 24 LYS HE2 H -23.079 11.596 -3.955 1.00 . A A . 24 LYS HE2 1 1
10 23348 1 1 24 LYS HE3 H -23.990 12.631 -5.053 1.00 . A A . 24 LYS HE3 1 1
10 23349 1 1 24 LYS HG2 H -23.931 9.705 -5.313 1.00 . A A . 24 LYS HG2 1 1
10 23350 1 1 24 LYS HG3 H -24.993 10.719 -6.290 1.00 . A A . 24 LYS HG3 1 1
10 23351 1 1 24 LYS HZ1 H -24.385 12.567 -2.111 1.00 . A A . 24 LYS HZ1 1 1
10 23352 1 1 24 LYS HZ2 H -25.078 13.656 -3.214 1.00 . A A . 24 LYS HZ2 1 1
10 23353 1 1 24 LYS HZ3 H -23.408 13.692 -2.923 1.00 . A A . 24 LYS HZ3 1 1
10 23354 1 1 24 LYS N N -24.075 7.443 -5.158 1.00 . A A . 24 LYS N 1 1
10 23355 1 1 24 LYS NZ N -24.240 13.069 -3.015 1.00 . A A . 24 LYS NZ 1 1
10 23356 1 1 24 LYS O O -27.548 6.570 -4.777 1.00 . A A . 24 LYS O 1 1
10 23357 1 1 25 LYS C C -25.528 3.195 -6.231 1.00 . A A . 25 LYS C 1 1
10 23358 1 1 25 LYS CA C -26.493 4.373 -6.148 1.00 . A A . 25 LYS CA 1 1
10 23359 1 1 25 LYS CB C -27.162 4.572 -7.500 1.00 . A A . 25 LYS CB 1 1
10 23360 1 1 25 LYS CD C -28.659 3.602 -9.234 1.00 . A A . 25 LYS CD 1 1
10 23361 1 1 25 LYS CE C -29.342 2.341 -9.713 1.00 . A A . 25 LYS CE 1 1
10 23362 1 1 25 LYS CG C -27.845 3.320 -8.006 1.00 . A A . 25 LYS CG 1 1
10 23363 1 1 25 LYS H H -24.840 5.661 -6.004 1.00 . A A . 25 LYS H 1 1
10 23364 1 1 25 LYS HA H -27.254 4.167 -5.410 1.00 . A A . 25 LYS HA 1 1
10 23365 1 1 25 LYS HB2 H -27.896 5.357 -7.412 1.00 . A A . 25 LYS HB2 1 1
10 23366 1 1 25 LYS HB3 H -26.416 4.865 -8.224 1.00 . A A . 25 LYS HB3 1 1
10 23367 1 1 25 LYS HD2 H -29.404 4.340 -8.983 1.00 . A A . 25 LYS HD2 1 1
10 23368 1 1 25 LYS HD3 H -28.012 3.978 -10.013 1.00 . A A . 25 LYS HD3 1 1
10 23369 1 1 25 LYS HE2 H -28.585 1.610 -9.960 1.00 . A A . 25 LYS HE2 1 1
10 23370 1 1 25 LYS HE3 H -29.953 1.963 -8.906 1.00 . A A . 25 LYS HE3 1 1
10 23371 1 1 25 LYS HG2 H -27.096 2.582 -8.245 1.00 . A A . 25 LYS HG2 1 1
10 23372 1 1 25 LYS HG3 H -28.500 2.935 -7.240 1.00 . A A . 25 LYS HG3 1 1
10 23373 1 1 25 LYS HZ1 H -31.037 3.128 -10.648 1.00 . A A . 25 LYS HZ1 1 1
10 23374 1 1 25 LYS HZ2 H -30.492 1.668 -11.320 1.00 . A A . 25 LYS HZ2 1 1
10 23375 1 1 25 LYS HZ3 H -29.653 3.108 -11.629 1.00 . A A . 25 LYS HZ3 1 1
10 23376 1 1 25 LYS N N -25.782 5.576 -5.761 1.00 . A A . 25 LYS N 1 1
10 23377 1 1 25 LYS NZ N -30.192 2.578 -10.907 1.00 . A A . 25 LYS NZ 1 1
10 23378 1 1 25 LYS O O -24.554 3.244 -6.987 1.00 . A A . 25 LYS O 1 1
10 23379 1 1 26 PRO C C -25.050 0.285 -6.916 1.00 . A A . 26 PRO C 1 1
10 23380 1 1 26 PRO CA C -24.990 0.898 -5.526 1.00 . A A . 26 PRO CA 1 1
10 23381 1 1 26 PRO CB C -25.657 -0.036 -4.514 1.00 . A A . 26 PRO CB 1 1
10 23382 1 1 26 PRO CD C -26.816 2.057 -4.409 1.00 . A A . 26 PRO CD 1 1
10 23383 1 1 26 PRO CG C -26.406 0.861 -3.592 1.00 . A A . 26 PRO CG 1 1
10 23384 1 1 26 PRO HA H -23.960 1.057 -5.249 1.00 . A A . 26 PRO HA 1 1
10 23385 1 1 26 PRO HB2 H -26.319 -0.714 -5.029 1.00 . A A . 26 PRO HB2 1 1
10 23386 1 1 26 PRO HB3 H -24.897 -0.600 -3.990 1.00 . A A . 26 PRO HB3 1 1
10 23387 1 1 26 PRO HD2 H -27.787 1.897 -4.853 1.00 . A A . 26 PRO HD2 1 1
10 23388 1 1 26 PRO HD3 H -26.818 2.948 -3.798 1.00 . A A . 26 PRO HD3 1 1
10 23389 1 1 26 PRO HG2 H -27.279 0.351 -3.212 1.00 . A A . 26 PRO HG2 1 1
10 23390 1 1 26 PRO HG3 H -25.764 1.165 -2.777 1.00 . A A . 26 PRO HG3 1 1
10 23391 1 1 26 PRO N N -25.771 2.133 -5.444 1.00 . A A . 26 PRO N 1 1
10 23392 1 1 26 PRO O O -25.986 0.530 -7.678 1.00 . A A . 26 PRO O 1 1
10 23393 1 1 27 THR C C -24.845 -2.425 -8.524 1.00 . A A . 27 THR C 1 1
10 23394 1 1 27 THR CA C -23.998 -1.155 -8.537 1.00 . A A . 27 THR CA 1 1
10 23395 1 1 27 THR CB C -22.538 -1.470 -8.950 1.00 . A A . 27 THR CB 1 1
10 23396 1 1 27 THR CG2 C -21.825 -2.280 -7.878 1.00 . A A . 27 THR CG2 1 1
10 23397 1 1 27 THR H H -23.344 -0.681 -6.584 1.00 . A A . 27 THR H 1 1
10 23398 1 1 27 THR HA H -24.415 -0.469 -9.263 1.00 . A A . 27 THR HA 1 1
10 23399 1 1 27 THR HB H -22.014 -0.537 -9.072 1.00 . A A . 27 THR HB 1 1
10 23400 1 1 27 THR HG1 H -21.886 -2.926 -10.124 1.00 . A A . 27 THR HG1 1 1
10 23401 1 1 27 THR HG21 H -21.635 -1.656 -7.012 1.00 . A A . 27 THR HG21 1 1
10 23402 1 1 27 THR HG22 H -20.886 -2.645 -8.269 1.00 . A A . 27 THR HG22 1 1
10 23403 1 1 27 THR HG23 H -22.443 -3.117 -7.590 1.00 . A A . 27 THR HG23 1 1
10 23404 1 1 27 THR N N -24.052 -0.511 -7.240 1.00 . A A . 27 THR N 1 1
10 23405 1 1 27 THR O O -25.383 -2.790 -7.480 1.00 . A A . 27 THR O 1 1
10 23406 1 1 27 THR OG1 O -22.496 -2.175 -10.197 1.00 . A A . 27 THR OG1 1 1
10 23407 1 1 28 VAL C C -25.448 -5.318 -8.693 1.00 . A A . 28 VAL C 1 1
10 23408 1 1 28 VAL CA C -25.739 -4.310 -9.814 1.00 . A A . 28 VAL CA 1 1
10 23409 1 1 28 VAL CB C -25.458 -4.952 -11.188 1.00 . A A . 28 VAL CB 1 1
10 23410 1 1 28 VAL CG1 C -23.960 -5.031 -11.455 1.00 . A A . 28 VAL CG1 1 1
10 23411 1 1 28 VAL CG2 C -26.096 -6.330 -11.290 1.00 . A A . 28 VAL CG2 1 1
10 23412 1 1 28 VAL H H -24.524 -2.702 -10.470 1.00 . A A . 28 VAL H 1 1
10 23413 1 1 28 VAL HA H -26.783 -4.051 -9.785 1.00 . A A . 28 VAL HA 1 1
10 23414 1 1 28 VAL HB H -25.901 -4.322 -11.941 1.00 . A A . 28 VAL HB 1 1
10 23415 1 1 28 VAL HG11 H -23.521 -4.049 -11.326 1.00 . A A . 28 VAL HG11 1 1
10 23416 1 1 28 VAL HG12 H -23.792 -5.372 -12.465 1.00 . A A . 28 VAL HG12 1 1
10 23417 1 1 28 VAL HG13 H -23.506 -5.722 -10.761 1.00 . A A . 28 VAL HG13 1 1
10 23418 1 1 28 VAL HG21 H -25.738 -6.950 -10.480 1.00 . A A . 28 VAL HG21 1 1
10 23419 1 1 28 VAL HG22 H -25.832 -6.781 -12.234 1.00 . A A . 28 VAL HG22 1 1
10 23420 1 1 28 VAL HG23 H -27.170 -6.235 -11.223 1.00 . A A . 28 VAL HG23 1 1
10 23421 1 1 28 VAL N N -24.967 -3.075 -9.672 1.00 . A A . 28 VAL N 1 1
10 23422 1 1 28 VAL O O -26.345 -6.022 -8.223 1.00 . A A . 28 VAL O 1 1
10 23423 1 1 29 GLU C C -23.889 -5.766 -5.827 1.00 . A A . 29 GLU C 1 1
10 23424 1 1 29 GLU CA C -23.792 -6.336 -7.247 1.00 . A A . 29 GLU CA 1 1
10 23425 1 1 29 GLU CB C -22.380 -6.808 -7.557 1.00 . A A . 29 GLU CB 1 1
10 23426 1 1 29 GLU CD C -20.870 -7.945 -9.232 1.00 . A A . 29 GLU CD 1 1
10 23427 1 1 29 GLU CG C -22.251 -7.397 -8.956 1.00 . A A . 29 GLU CG 1 1
10 23428 1 1 29 GLU H H -23.543 -4.736 -8.609 1.00 . A A . 29 GLU H 1 1
10 23429 1 1 29 GLU HA H -24.461 -7.178 -7.321 1.00 . A A . 29 GLU HA 1 1
10 23430 1 1 29 GLU HB2 H -21.706 -5.966 -7.478 1.00 . A A . 29 GLU HB2 1 1
10 23431 1 1 29 GLU HB3 H -22.092 -7.560 -6.835 1.00 . A A . 29 GLU HB3 1 1
10 23432 1 1 29 GLU HG2 H -22.973 -8.195 -9.075 1.00 . A A . 29 GLU HG2 1 1
10 23433 1 1 29 GLU HG3 H -22.461 -6.620 -9.676 1.00 . A A . 29 GLU HG3 1 1
10 23434 1 1 29 GLU N N -24.203 -5.364 -8.248 1.00 . A A . 29 GLU N 1 1
10 23435 1 1 29 GLU O O -23.486 -6.413 -4.860 1.00 . A A . 29 GLU O 1 1
10 23436 1 1 29 GLU OE1 O -20.522 -8.996 -8.659 1.00 . A A . 29 GLU OE1 1 1
10 23437 1 1 29 GLU OE2 O -20.130 -7.331 -10.032 1.00 . A A . 29 GLU OE2 1 1
10 23438 1 1 30 GLY C C -23.523 -3.366 -3.725 1.00 . A A . 30 GLY C 1 1
10 23439 1 1 30 GLY CA C -24.721 -3.977 -4.416 1.00 . A A . 30 GLY CA 1 1
10 23440 1 1 30 GLY H H -24.611 -4.036 -6.527 1.00 . A A . 30 GLY H 1 1
10 23441 1 1 30 GLY HA2 H -25.462 -3.202 -4.553 1.00 . A A . 30 GLY HA2 1 1
10 23442 1 1 30 GLY HA3 H -25.135 -4.747 -3.782 1.00 . A A . 30 GLY HA3 1 1
10 23443 1 1 30 GLY N N -24.416 -4.551 -5.715 1.00 . A A . 30 GLY N 1 1
10 23444 1 1 30 GLY O O -23.428 -3.384 -2.497 1.00 . A A . 30 GLY O 1 1
10 23445 1 1 31 PHE C C -21.738 -0.662 -3.819 1.00 . A A . 31 PHE C 1 1
10 23446 1 1 31 PHE CA C -21.446 -2.155 -3.953 1.00 . A A . 31 PHE CA 1 1
10 23447 1 1 31 PHE CB C -20.215 -2.382 -4.841 1.00 . A A . 31 PHE CB 1 1
10 23448 1 1 31 PHE CD1 C -20.346 -4.877 -4.413 1.00 . A A . 31 PHE CD1 1 1
10 23449 1 1 31 PHE CD2 C -19.316 -4.121 -6.420 1.00 . A A . 31 PHE CD2 1 1
10 23450 1 1 31 PHE CE1 C -20.097 -6.187 -4.783 1.00 . A A . 31 PHE CE1 1 1
10 23451 1 1 31 PHE CE2 C -19.067 -5.424 -6.791 1.00 . A A . 31 PHE CE2 1 1
10 23452 1 1 31 PHE CG C -19.958 -3.824 -5.228 1.00 . A A . 31 PHE CG 1 1
10 23453 1 1 31 PHE CZ C -19.457 -6.458 -5.973 1.00 . A A . 31 PHE CZ 1 1
10 23454 1 1 31 PHE H H -22.741 -2.834 -5.471 1.00 . A A . 31 PHE H 1 1
10 23455 1 1 31 PHE HA H -21.262 -2.567 -2.972 1.00 . A A . 31 PHE HA 1 1
10 23456 1 1 31 PHE HB2 H -20.334 -1.816 -5.754 1.00 . A A . 31 PHE HB2 1 1
10 23457 1 1 31 PHE HB3 H -19.343 -2.023 -4.315 1.00 . A A . 31 PHE HB3 1 1
10 23458 1 1 31 PHE HD1 H -20.848 -4.669 -3.485 1.00 . A A . 31 PHE HD1 1 1
10 23459 1 1 31 PHE HD2 H -19.009 -3.319 -7.065 1.00 . A A . 31 PHE HD2 1 1
10 23460 1 1 31 PHE HE1 H -20.403 -6.999 -4.145 1.00 . A A . 31 PHE HE1 1 1
10 23461 1 1 31 PHE HE2 H -18.565 -5.634 -7.724 1.00 . A A . 31 PHE HE2 1 1
10 23462 1 1 31 PHE HZ H -19.263 -7.481 -6.263 1.00 . A A . 31 PHE HZ 1 1
10 23463 1 1 31 PHE N N -22.616 -2.813 -4.506 1.00 . A A . 31 PHE N 1 1
10 23464 1 1 31 PHE O O -22.064 0.002 -4.807 1.00 . A A . 31 PHE O 1 1
10 23465 1 1 32 THR C C -20.845 2.168 -2.166 1.00 . A A . 32 THR C 1 1
10 23466 1 1 32 THR CA C -22.044 1.222 -2.303 1.00 . A A . 32 THR CA 1 1
10 23467 1 1 32 THR CB C -22.869 1.284 -1.001 1.00 . A A . 32 THR CB 1 1
10 23468 1 1 32 THR CG2 C -24.128 0.467 -1.126 1.00 . A A . 32 THR CG2 1 1
10 23469 1 1 32 THR H H -21.297 -0.709 -1.877 1.00 . A A . 32 THR H 1 1
10 23470 1 1 32 THR HA H -22.673 1.564 -3.108 1.00 . A A . 32 THR HA 1 1
10 23471 1 1 32 THR HB H -23.153 2.296 -0.824 1.00 . A A . 32 THR HB 1 1
10 23472 1 1 32 THR HG1 H -22.677 0.751 0.894 1.00 . A A . 32 THR HG1 1 1
10 23473 1 1 32 THR HG21 H -23.870 -0.495 -1.499 1.00 . A A . 32 THR HG21 1 1
10 23474 1 1 32 THR HG22 H -24.808 0.951 -1.810 1.00 . A A . 32 THR HG22 1 1
10 23475 1 1 32 THR HG23 H -24.594 0.368 -0.157 1.00 . A A . 32 THR HG23 1 1
10 23476 1 1 32 THR N N -21.646 -0.150 -2.599 1.00 . A A . 32 THR N 1 1
10 23477 1 1 32 THR O O -20.908 3.330 -2.563 1.00 . A A . 32 THR O 1 1
10 23478 1 1 32 THR OG1 O -22.099 0.806 0.115 1.00 . A A . 32 THR OG1 1 1
10 23479 1 1 33 HIS C C -17.441 2.268 -2.182 1.00 . A A . 33 HIS C 1 1
10 23480 1 1 33 HIS CA C -18.618 2.503 -1.250 1.00 . A A . 33 HIS CA 1 1
10 23481 1 1 33 HIS CB C -18.205 2.227 0.199 1.00 . A A . 33 HIS CB 1 1
10 23482 1 1 33 HIS CD2 C -18.712 4.092 1.917 1.00 . A A . 33 HIS CD2 1 1
10 23483 1 1 33 HIS CE1 C -20.700 3.433 2.554 1.00 . A A . 33 HIS CE1 1 1
10 23484 1 1 33 HIS CG C -19.009 2.976 1.216 1.00 . A A . 33 HIS CG 1 1
10 23485 1 1 33 HIS H H -19.703 0.696 -1.445 1.00 . A A . 33 HIS H 1 1
10 23486 1 1 33 HIS HA H -18.927 3.534 -1.333 1.00 . A A . 33 HIS HA 1 1
10 23487 1 1 33 HIS HB2 H -18.325 1.172 0.400 1.00 . A A . 33 HIS HB2 1 1
10 23488 1 1 33 HIS HB3 H -17.162 2.493 0.336 1.00 . A A . 33 HIS HB3 1 1
10 23489 1 1 33 HIS HD1 H -20.775 1.812 1.293 1.00 . A A . 33 HIS HD1 1 1
10 23490 1 1 33 HIS HD2 H -17.804 4.671 1.841 1.00 . A A . 33 HIS HD2 1 1
10 23491 1 1 33 HIS HE1 H -21.647 3.377 3.072 1.00 . A A . 33 HIS HE1 1 1
10 23492 1 1 33 HIS HE2 H -19.736 4.955 3.529 1.00 . A A . 33 HIS HE2 1 1
10 23493 1 1 33 HIS N N -19.756 1.666 -1.604 1.00 . A A . 33 HIS N 1 1
10 23494 1 1 33 HIS ND1 N -20.265 2.587 1.635 1.00 . A A . 33 HIS ND1 1 1
10 23495 1 1 33 HIS NE2 N -19.776 4.355 2.744 1.00 . A A . 33 HIS NE2 1 1
10 23496 1 1 33 HIS O O -17.045 1.131 -2.418 1.00 . A A . 33 HIS O 1 1
10 23497 1 1 34 ASP C C -14.515 3.779 -2.804 1.00 . A A . 34 ASP C 1 1
10 23498 1 1 34 ASP CA C -15.727 3.292 -3.569 1.00 . A A . 34 ASP CA 1 1
10 23499 1 1 34 ASP CB C -15.928 4.178 -4.805 1.00 . A A . 34 ASP CB 1 1
10 23500 1 1 34 ASP CG C -17.219 3.893 -5.550 1.00 . A A . 34 ASP CG 1 1
10 23501 1 1 34 ASP H H -17.247 4.232 -2.465 1.00 . A A . 34 ASP H 1 1
10 23502 1 1 34 ASP HA H -15.571 2.267 -3.876 1.00 . A A . 34 ASP HA 1 1
10 23503 1 1 34 ASP HB2 H -15.939 5.212 -4.496 1.00 . A A . 34 ASP HB2 1 1
10 23504 1 1 34 ASP HB3 H -15.102 4.023 -5.485 1.00 . A A . 34 ASP HB3 1 1
10 23505 1 1 34 ASP N N -16.883 3.353 -2.694 1.00 . A A . 34 ASP N 1 1
10 23506 1 1 34 ASP O O -14.609 4.740 -2.034 1.00 . A A . 34 ASP O 1 1
10 23507 1 1 34 ASP OD1 O -17.287 2.872 -6.268 1.00 . A A . 34 ASP OD1 1 1
10 23508 1 1 34 ASP OD2 O -18.160 4.706 -5.442 1.00 . A A . 34 ASP OD2 1 1
10 23509 1 1 35 TRP C C -10.946 3.304 -3.184 1.00 . A A . 35 TRP C 1 1
10 23510 1 1 35 TRP CA C -12.173 3.539 -2.318 1.00 . A A . 35 TRP CA 1 1
10 23511 1 1 35 TRP CB C -12.019 2.841 -0.960 1.00 . A A . 35 TRP CB 1 1
10 23512 1 1 35 TRP CD1 C -13.163 0.553 -0.667 1.00 . A A . 35 TRP CD1 1 1
10 23513 1 1 35 TRP CD2 C -11.028 0.446 -1.343 1.00 . A A . 35 TRP CD2 1 1
10 23514 1 1 35 TRP CE2 C -11.520 -0.867 -1.211 1.00 . A A . 35 TRP CE2 1 1
10 23515 1 1 35 TRP CE3 C -9.705 0.629 -1.757 1.00 . A A . 35 TRP CE3 1 1
10 23516 1 1 35 TRP CG C -12.091 1.340 -0.994 1.00 . A A . 35 TRP CG 1 1
10 23517 1 1 35 TRP CH2 C -9.437 -1.770 -1.873 1.00 . A A . 35 TRP CH2 1 1
10 23518 1 1 35 TRP CZ2 C -10.730 -1.986 -1.476 1.00 . A A . 35 TRP CZ2 1 1
10 23519 1 1 35 TRP CZ3 C -8.925 -0.480 -2.014 1.00 . A A . 35 TRP CZ3 1 1
10 23520 1 1 35 TRP H H -13.370 2.347 -3.592 1.00 . A A . 35 TRP H 1 1
10 23521 1 1 35 TRP HA H -12.260 4.602 -2.143 1.00 . A A . 35 TRP HA 1 1
10 23522 1 1 35 TRP HB2 H -11.058 3.107 -0.546 1.00 . A A . 35 TRP HB2 1 1
10 23523 1 1 35 TRP HB3 H -12.790 3.199 -0.297 1.00 . A A . 35 TRP HB3 1 1
10 23524 1 1 35 TRP HD1 H -14.130 0.933 -0.348 1.00 . A A . 35 TRP HD1 1 1
10 23525 1 1 35 TRP HE1 H -13.421 -1.538 -0.623 1.00 . A A . 35 TRP HE1 1 1
10 23526 1 1 35 TRP HE3 H -9.292 1.621 -1.875 1.00 . A A . 35 TRP HE3 1 1
10 23527 1 1 35 TRP HH2 H -8.778 -2.605 -2.062 1.00 . A A . 35 TRP HH2 1 1
10 23528 1 1 35 TRP HZ2 H -11.110 -2.992 -1.375 1.00 . A A . 35 TRP HZ2 1 1
10 23529 1 1 35 TRP HZ3 H -7.902 -0.357 -2.338 1.00 . A A . 35 TRP HZ3 1 1
10 23530 1 1 35 TRP N N -13.388 3.122 -2.989 1.00 . A A . 35 TRP N 1 1
10 23531 1 1 35 TRP NE1 N -12.825 -0.777 -0.798 1.00 . A A . 35 TRP NE1 1 1
10 23532 1 1 35 TRP O O -10.983 2.543 -4.154 1.00 . A A . 35 TRP O 1 1
10 23533 1 1 36 MET C C -7.461 3.800 -2.512 1.00 . A A . 36 MET C 1 1
10 23534 1 1 36 MET CA C -8.598 3.855 -3.518 1.00 . A A . 36 MET CA 1 1
10 23535 1 1 36 MET CB C -8.394 5.043 -4.458 1.00 . A A . 36 MET CB 1 1
10 23536 1 1 36 MET CE C -6.978 7.810 -4.464 1.00 . A A . 36 MET CE 1 1
10 23537 1 1 36 MET CG C -6.975 5.161 -4.987 1.00 . A A . 36 MET CG 1 1
10 23538 1 1 36 MET H H -9.928 4.574 -2.045 1.00 . A A . 36 MET H 1 1
10 23539 1 1 36 MET HA H -8.609 2.942 -4.091 1.00 . A A . 36 MET HA 1 1
10 23540 1 1 36 MET HB2 H -9.063 4.939 -5.300 1.00 . A A . 36 MET HB2 1 1
10 23541 1 1 36 MET HB3 H -8.634 5.952 -3.928 1.00 . A A . 36 MET HB3 1 1
10 23542 1 1 36 MET HE1 H -6.599 7.340 -3.560 1.00 . A A . 36 MET HE1 1 1
10 23543 1 1 36 MET HE2 H -8.038 7.993 -4.361 1.00 . A A . 36 MET HE2 1 1
10 23544 1 1 36 MET HE3 H -6.462 8.744 -4.630 1.00 . A A . 36 MET HE3 1 1
10 23545 1 1 36 MET HG2 H -6.292 5.110 -4.149 1.00 . A A . 36 MET HG2 1 1
10 23546 1 1 36 MET HG3 H -6.783 4.349 -5.665 1.00 . A A . 36 MET HG3 1 1
10 23547 1 1 36 MET N N -9.867 3.975 -2.820 1.00 . A A . 36 MET N 1 1
10 23548 1 1 36 MET O O -7.454 4.562 -1.555 1.00 . A A . 36 MET O 1 1
10 23549 1 1 36 MET SD S -6.691 6.713 -5.840 1.00 . A A . 36 MET SD 1 1
10 23550 1 1 37 VAL C C -4.087 3.257 -2.474 1.00 . A A . 37 VAL C 1 1
10 23551 1 1 37 VAL CA C -5.368 2.753 -1.838 1.00 . A A . 37 VAL CA 1 1
10 23552 1 1 37 VAL CB C -5.155 1.295 -1.411 1.00 . A A . 37 VAL CB 1 1
10 23553 1 1 37 VAL CG1 C -5.802 1.042 -0.080 1.00 . A A . 37 VAL CG1 1 1
10 23554 1 1 37 VAL CG2 C -5.716 0.349 -2.453 1.00 . A A . 37 VAL CG2 1 1
10 23555 1 1 37 VAL H H -6.590 2.312 -3.513 1.00 . A A . 37 VAL H 1 1
10 23556 1 1 37 VAL HA H -5.566 3.336 -0.950 1.00 . A A . 37 VAL HA 1 1
10 23557 1 1 37 VAL HB H -4.101 1.113 -1.314 1.00 . A A . 37 VAL HB 1 1
10 23558 1 1 37 VAL HG11 H -6.836 1.281 -0.160 1.00 . A A . 37 VAL HG11 1 1
10 23559 1 1 37 VAL HG12 H -5.340 1.664 0.673 1.00 . A A . 37 VAL HG12 1 1
10 23560 1 1 37 VAL HG13 H -5.690 0.001 0.188 1.00 . A A . 37 VAL HG13 1 1
10 23561 1 1 37 VAL HG21 H -5.166 0.463 -3.374 1.00 . A A . 37 VAL HG21 1 1
10 23562 1 1 37 VAL HG22 H -6.757 0.576 -2.625 1.00 . A A . 37 VAL HG22 1 1
10 23563 1 1 37 VAL HG23 H -5.622 -0.669 -2.102 1.00 . A A . 37 VAL HG23 1 1
10 23564 1 1 37 VAL N N -6.515 2.900 -2.730 1.00 . A A . 37 VAL N 1 1
10 23565 1 1 37 VAL O O -3.938 3.220 -3.691 1.00 . A A . 37 VAL O 1 1
10 23566 1 1 38 PHE C C -0.719 3.498 -1.475 1.00 . A A . 38 PHE C 1 1
10 23567 1 1 38 PHE CA C -1.900 4.276 -2.036 1.00 . A A . 38 PHE CA 1 1
10 23568 1 1 38 PHE CB C -1.791 5.708 -1.506 1.00 . A A . 38 PHE CB 1 1
10 23569 1 1 38 PHE CD1 C -1.357 7.341 -3.326 1.00 . A A . 38 PHE CD1 1 1
10 23570 1 1 38 PHE CD2 C -3.550 7.269 -2.397 1.00 . A A . 38 PHE CD2 1 1
10 23571 1 1 38 PHE CE1 C -1.742 8.358 -4.175 1.00 . A A . 38 PHE CE1 1 1
10 23572 1 1 38 PHE CE2 C -3.944 8.284 -3.245 1.00 . A A . 38 PHE CE2 1 1
10 23573 1 1 38 PHE CG C -2.250 6.787 -2.434 1.00 . A A . 38 PHE CG 1 1
10 23574 1 1 38 PHE CZ C -3.043 8.830 -4.135 1.00 . A A . 38 PHE CZ 1 1
10 23575 1 1 38 PHE H H -3.359 3.622 -0.661 1.00 . A A . 38 PHE H 1 1
10 23576 1 1 38 PHE HA H -1.847 4.280 -3.112 1.00 . A A . 38 PHE HA 1 1
10 23577 1 1 38 PHE HB2 H -2.382 5.787 -0.606 1.00 . A A . 38 PHE HB2 1 1
10 23578 1 1 38 PHE HB3 H -0.758 5.905 -1.258 1.00 . A A . 38 PHE HB3 1 1
10 23579 1 1 38 PHE HD1 H -0.347 6.964 -3.353 1.00 . A A . 38 PHE HD1 1 1
10 23580 1 1 38 PHE HD2 H -4.259 6.847 -1.697 1.00 . A A . 38 PHE HD2 1 1
10 23581 1 1 38 PHE HE1 H -1.025 8.782 -4.862 1.00 . A A . 38 PHE HE1 1 1
10 23582 1 1 38 PHE HE2 H -4.959 8.651 -3.211 1.00 . A A . 38 PHE HE2 1 1
10 23583 1 1 38 PHE HZ H -3.356 9.628 -4.796 1.00 . A A . 38 PHE HZ 1 1
10 23584 1 1 38 PHE N N -3.171 3.693 -1.623 1.00 . A A . 38 PHE N 1 1
10 23585 1 1 38 PHE O O -0.673 3.222 -0.277 1.00 . A A . 38 PHE O 1 1
10 23586 1 1 39 VAL C C 2.588 3.386 -2.833 1.00 . A A . 39 VAL C 1 1
10 23587 1 1 39 VAL CA C 1.546 2.731 -1.927 1.00 . A A . 39 VAL CA 1 1
10 23588 1 1 39 VAL CB C 1.725 1.198 -1.918 1.00 . A A . 39 VAL CB 1 1
10 23589 1 1 39 VAL CG1 C 0.986 0.595 -0.751 1.00 . A A . 39 VAL CG1 1 1
10 23590 1 1 39 VAL CG2 C 1.235 0.575 -3.205 1.00 . A A . 39 VAL CG2 1 1
10 23591 1 1 39 VAL H H -0.011 3.086 -3.302 1.00 . A A . 39 VAL H 1 1
10 23592 1 1 39 VAL HA H 1.691 3.092 -0.915 1.00 . A A . 39 VAL HA 1 1
10 23593 1 1 39 VAL HB H 2.773 0.974 -1.812 1.00 . A A . 39 VAL HB 1 1
10 23594 1 1 39 VAL HG11 H 1.017 1.279 0.081 1.00 . A A . 39 VAL HG11 1 1
10 23595 1 1 39 VAL HG12 H 1.455 -0.337 -0.471 1.00 . A A . 39 VAL HG12 1 1
10 23596 1 1 39 VAL HG13 H -0.041 0.413 -1.031 1.00 . A A . 39 VAL HG13 1 1
10 23597 1 1 39 VAL HG21 H 2.017 0.609 -3.947 1.00 . A A . 39 VAL HG21 1 1
10 23598 1 1 39 VAL HG22 H 0.376 1.122 -3.563 1.00 . A A . 39 VAL HG22 1 1
10 23599 1 1 39 VAL HG23 H 0.956 -0.452 -3.023 1.00 . A A . 39 VAL HG23 1 1
10 23600 1 1 39 VAL N N 0.213 3.129 -2.346 1.00 . A A . 39 VAL N 1 1
10 23601 1 1 39 VAL O O 2.609 3.160 -4.040 1.00 . A A . 39 VAL O 1 1
10 23602 1 1 40 ARG C C 5.450 5.591 -2.093 1.00 . A A . 40 ARG C 1 1
10 23603 1 1 40 ARG CA C 4.422 4.985 -3.024 1.00 . A A . 40 ARG CA 1 1
10 23604 1 1 40 ARG CB C 3.782 6.112 -3.842 1.00 . A A . 40 ARG CB 1 1
10 23605 1 1 40 ARG CD C 2.953 8.519 -3.710 1.00 . A A . 40 ARG CD 1 1
10 23606 1 1 40 ARG CG C 3.134 7.193 -2.974 1.00 . A A . 40 ARG CG 1 1
10 23607 1 1 40 ARG CZ C 1.515 10.480 -3.307 1.00 . A A . 40 ARG CZ 1 1
10 23608 1 1 40 ARG H H 3.364 4.374 -1.275 1.00 . A A . 40 ARG H 1 1
10 23609 1 1 40 ARG HA H 4.920 4.292 -3.691 1.00 . A A . 40 ARG HA 1 1
10 23610 1 1 40 ARG HB2 H 4.551 6.568 -4.452 1.00 . A A . 40 ARG HB2 1 1
10 23611 1 1 40 ARG HB3 H 3.024 5.687 -4.486 1.00 . A A . 40 ARG HB3 1 1
10 23612 1 1 40 ARG HD2 H 3.928 8.891 -4.018 1.00 . A A . 40 ARG HD2 1 1
10 23613 1 1 40 ARG HD3 H 2.330 8.365 -4.584 1.00 . A A . 40 ARG HD3 1 1
10 23614 1 1 40 ARG HE H 2.467 9.444 -1.875 1.00 . A A . 40 ARG HE 1 1
10 23615 1 1 40 ARG HG2 H 2.166 6.844 -2.653 1.00 . A A . 40 ARG HG2 1 1
10 23616 1 1 40 ARG HG3 H 3.759 7.359 -2.108 1.00 . A A . 40 ARG HG3 1 1
10 23617 1 1 40 ARG HH11 H 1.877 10.092 -5.268 1.00 . A A . 40 ARG HH11 1 1
10 23618 1 1 40 ARG HH12 H 0.770 11.398 -4.962 1.00 . A A . 40 ARG HH12 1 1
10 23619 1 1 40 ARG HH21 H 1.047 11.166 -1.461 1.00 . A A . 40 ARG HH21 1 1
10 23620 1 1 40 ARG HH22 H 0.279 12.000 -2.780 1.00 . A A . 40 ARG HH22 1 1
10 23621 1 1 40 ARG N N 3.421 4.238 -2.254 1.00 . A A . 40 ARG N 1 1
10 23622 1 1 40 ARG NE N 2.314 9.518 -2.857 1.00 . A A . 40 ARG NE 1 1
10 23623 1 1 40 ARG NH1 N 1.375 10.672 -4.616 1.00 . A A . 40 ARG NH1 1 1
10 23624 1 1 40 ARG NH2 N 0.902 11.283 -2.449 1.00 . A A . 40 ARG NH2 1 1
10 23625 1 1 40 ARG O O 5.464 5.293 -0.913 1.00 . A A . 40 ARG O 1 1
10 23626 1 1 41 GLY C C 6.872 8.610 -1.725 1.00 . A A . 41 GLY C 1 1
10 23627 1 1 41 GLY CA C 7.257 7.148 -1.815 1.00 . A A . 41 GLY CA 1 1
10 23628 1 1 41 GLY H H 6.372 6.497 -3.616 1.00 . A A . 41 GLY H 1 1
10 23629 1 1 41 GLY HA2 H 7.262 6.721 -0.823 1.00 . A A . 41 GLY HA2 1 1
10 23630 1 1 41 GLY HA3 H 8.248 7.069 -2.235 1.00 . A A . 41 GLY HA3 1 1
10 23631 1 1 41 GLY N N 6.338 6.402 -2.641 1.00 . A A . 41 GLY N 1 1
10 23632 1 1 41 GLY O O 6.130 9.105 -2.579 1.00 . A A . 41 GLY O 1 1
10 23633 1 1 42 PRO C C 7.477 11.644 -1.616 1.00 . A A . 42 PRO C 1 1
10 23634 1 1 42 PRO CA C 7.055 10.738 -0.469 1.00 . A A . 42 PRO CA 1 1
10 23635 1 1 42 PRO CB C 7.860 11.099 0.784 1.00 . A A . 42 PRO CB 1 1
10 23636 1 1 42 PRO CD C 8.235 8.775 0.353 1.00 . A A . 42 PRO CD 1 1
10 23637 1 1 42 PRO CG C 8.164 9.803 1.443 1.00 . A A . 42 PRO CG 1 1
10 23638 1 1 42 PRO HA H 6.006 10.890 -0.278 1.00 . A A . 42 PRO HA 1 1
10 23639 1 1 42 PRO HB2 H 8.765 11.614 0.496 1.00 . A A . 42 PRO HB2 1 1
10 23640 1 1 42 PRO HB3 H 7.269 11.736 1.425 1.00 . A A . 42 PRO HB3 1 1
10 23641 1 1 42 PRO HD2 H 9.248 8.676 -0.007 1.00 . A A . 42 PRO HD2 1 1
10 23642 1 1 42 PRO HD3 H 7.866 7.828 0.709 1.00 . A A . 42 PRO HD3 1 1
10 23643 1 1 42 PRO HG2 H 9.109 9.864 1.961 1.00 . A A . 42 PRO HG2 1 1
10 23644 1 1 42 PRO HG3 H 7.379 9.560 2.129 1.00 . A A . 42 PRO HG3 1 1
10 23645 1 1 42 PRO N N 7.357 9.318 -0.694 1.00 . A A . 42 PRO N 1 1
10 23646 1 1 42 PRO O O 8.095 11.207 -2.594 1.00 . A A . 42 PRO O 1 1
10 23647 1 1 43 GLU C C 8.944 13.922 -2.764 1.00 . A A . 43 GLU C 1 1
10 23648 1 1 43 GLU CA C 7.452 13.936 -2.446 1.00 . A A . 43 GLU CA 1 1
10 23649 1 1 43 GLU CB C 7.061 15.323 -1.922 1.00 . A A . 43 GLU CB 1 1
10 23650 1 1 43 GLU CD C 5.498 14.869 0.021 1.00 . A A . 43 GLU CD 1 1
10 23651 1 1 43 GLU CG C 5.637 15.415 -1.388 1.00 . A A . 43 GLU CG 1 1
10 23652 1 1 43 GLU H H 6.588 13.163 -0.686 1.00 . A A . 43 GLU H 1 1
10 23653 1 1 43 GLU HA H 6.898 13.736 -3.350 1.00 . A A . 43 GLU HA 1 1
10 23654 1 1 43 GLU HB2 H 7.735 15.594 -1.123 1.00 . A A . 43 GLU HB2 1 1
10 23655 1 1 43 GLU HB3 H 7.167 16.038 -2.724 1.00 . A A . 43 GLU HB3 1 1
10 23656 1 1 43 GLU HG2 H 5.336 16.450 -1.388 1.00 . A A . 43 GLU HG2 1 1
10 23657 1 1 43 GLU HG3 H 4.986 14.853 -2.042 1.00 . A A . 43 GLU HG3 1 1
10 23658 1 1 43 GLU N N 7.117 12.909 -1.478 1.00 . A A . 43 GLU N 1 1
10 23659 1 1 43 GLU O O 9.779 14.053 -1.869 1.00 . A A . 43 GLU O 1 1
10 23660 1 1 43 GLU OE1 O 5.777 15.612 0.983 1.00 . A A . 43 GLU OE1 1 1
10 23661 1 1 43 GLU OE2 O 5.124 13.688 0.173 1.00 . A A . 43 GLU OE2 1 1
10 23662 1 1 44 HIS C C 11.420 12.546 -4.400 1.00 . A A . 44 HIS C 1 1
10 23663 1 1 44 HIS CA C 10.610 13.830 -4.595 1.00 . A A . 44 HIS CA 1 1
10 23664 1 1 44 HIS CB C 11.377 15.030 -4.013 1.00 . A A . 44 HIS CB 1 1
10 23665 1 1 44 HIS CD2 C 10.215 17.256 -3.335 1.00 . A A . 44 HIS CD2 1 1
10 23666 1 1 44 HIS CE1 C 9.877 18.068 -5.342 1.00 . A A . 44 HIS CE1 1 1
10 23667 1 1 44 HIS CG C 10.706 16.359 -4.225 1.00 . A A . 44 HIS CG 1 1
10 23668 1 1 44 HIS H H 8.521 13.437 -4.650 1.00 . A A . 44 HIS H 1 1
10 23669 1 1 44 HIS HA H 10.499 13.987 -5.658 1.00 . A A . 44 HIS HA 1 1
10 23670 1 1 44 HIS HB2 H 11.496 14.887 -2.950 1.00 . A A . 44 HIS HB2 1 1
10 23671 1 1 44 HIS HB3 H 12.354 15.075 -4.471 1.00 . A A . 44 HIS HB3 1 1
10 23672 1 1 44 HIS HD1 H 10.702 16.478 -6.340 1.00 . A A . 44 HIS HD1 1 1
10 23673 1 1 44 HIS HD2 H 10.221 17.165 -2.259 1.00 . A A . 44 HIS HD2 1 1
10 23674 1 1 44 HIS HE1 H 9.577 18.719 -6.151 1.00 . A A . 44 HIS HE1 1 1
10 23675 1 1 44 HIS HE2 H 9.177 19.057 -3.684 1.00 . A A . 44 HIS HE2 1 1
10 23676 1 1 44 HIS N N 9.250 13.714 -4.043 1.00 . A A . 44 HIS N 1 1
10 23677 1 1 44 HIS ND1 N 10.476 16.901 -5.472 1.00 . A A . 44 HIS ND1 1 1
10 23678 1 1 44 HIS NE2 N 9.706 18.307 -4.058 1.00 . A A . 44 HIS NE2 1 1
10 23679 1 1 44 HIS O O 12.496 12.395 -4.978 1.00 . A A . 44 HIS O 1 1
10 23680 1 1 45 SER C C 10.901 9.285 -4.308 1.00 . A A . 45 SER C 1 1
10 23681 1 1 45 SER CA C 11.563 10.333 -3.419 1.00 . A A . 45 SER CA 1 1
10 23682 1 1 45 SER CB C 11.507 9.903 -1.948 1.00 . A A . 45 SER CB 1 1
10 23683 1 1 45 SER H H 10.082 11.817 -3.105 1.00 . A A . 45 SER H 1 1
10 23684 1 1 45 SER HA H 12.597 10.433 -3.715 1.00 . A A . 45 SER HA 1 1
10 23685 1 1 45 SER HB2 H 11.737 8.851 -1.873 1.00 . A A . 45 SER HB2 1 1
10 23686 1 1 45 SER HB3 H 12.222 10.467 -1.373 1.00 . A A . 45 SER HB3 1 1
10 23687 1 1 45 SER HG H 9.557 10.037 -2.098 1.00 . A A . 45 SER HG 1 1
10 23688 1 1 45 SER N N 10.913 11.626 -3.593 1.00 . A A . 45 SER N 1 1
10 23689 1 1 45 SER O O 9.740 8.923 -4.102 1.00 . A A . 45 SER O 1 1
10 23690 1 1 45 SER OG O 10.225 10.125 -1.403 1.00 . A A . 45 SER OG 1 1
10 23691 1 1 46 ASN C C 11.457 6.401 -5.549 1.00 . A A . 46 ASN C 1 1
10 23692 1 1 46 ASN CA C 11.138 7.746 -6.166 1.00 . A A . 46 ASN CA 1 1
10 23693 1 1 46 ASN CB C 11.772 7.822 -7.560 1.00 . A A . 46 ASN CB 1 1
10 23694 1 1 46 ASN CG C 11.032 8.743 -8.509 1.00 . A A . 46 ASN CG 1 1
10 23695 1 1 46 ASN H H 12.531 9.179 -5.463 1.00 . A A . 46 ASN H 1 1
10 23696 1 1 46 ASN HA H 10.067 7.851 -6.255 1.00 . A A . 46 ASN HA 1 1
10 23697 1 1 46 ASN HB2 H 12.786 8.180 -7.464 1.00 . A A . 46 ASN HB2 1 1
10 23698 1 1 46 ASN HB3 H 11.787 6.834 -7.990 1.00 . A A . 46 ASN HB3 1 1
10 23699 1 1 46 ASN HD21 H 10.397 9.850 -6.998 1.00 . A A . 46 ASN HD21 1 1
10 23700 1 1 46 ASN HD22 H 9.880 10.356 -8.566 1.00 . A A . 46 ASN HD22 1 1
10 23701 1 1 46 ASN N N 11.633 8.810 -5.305 1.00 . A A . 46 ASN N 1 1
10 23702 1 1 46 ASN ND2 N 10.372 9.752 -7.971 1.00 . A A . 46 ASN ND2 1 1
10 23703 1 1 46 ASN O O 12.611 6.118 -5.231 1.00 . A A . 46 ASN O 1 1
10 23704 1 1 46 ASN OD1 O 11.053 8.538 -9.724 1.00 . A A . 46 ASN OD1 1 1
10 23705 1 1 47 ILE C C 11.056 3.237 -5.845 1.00 . A A . 47 ILE C 1 1
10 23706 1 1 47 ILE CA C 10.667 4.259 -4.801 1.00 . A A . 47 ILE CA 1 1
10 23707 1 1 47 ILE CB C 9.454 3.735 -4.030 1.00 . A A . 47 ILE CB 1 1
10 23708 1 1 47 ILE CD1 C 7.182 2.674 -4.269 1.00 . A A . 47 ILE CD1 1 1
10 23709 1 1 47 ILE CG1 C 8.308 3.393 -4.967 1.00 . A A . 47 ILE CG1 1 1
10 23710 1 1 47 ILE CG2 C 9.028 4.750 -3.002 1.00 . A A . 47 ILE CG2 1 1
10 23711 1 1 47 ILE H H 9.544 5.827 -5.677 1.00 . A A . 47 ILE H 1 1
10 23712 1 1 47 ILE HA H 11.476 4.359 -4.098 1.00 . A A . 47 ILE HA 1 1
10 23713 1 1 47 ILE HB H 9.758 2.845 -3.505 1.00 . A A . 47 ILE HB 1 1
10 23714 1 1 47 ILE HD11 H 7.225 2.899 -3.214 1.00 . A A . 47 ILE HD11 1 1
10 23715 1 1 47 ILE HD12 H 7.285 1.608 -4.415 1.00 . A A . 47 ILE HD12 1 1
10 23716 1 1 47 ILE HD13 H 6.236 3.004 -4.669 1.00 . A A . 47 ILE HD13 1 1
10 23717 1 1 47 ILE HG12 H 7.913 4.299 -5.402 1.00 . A A . 47 ILE HG12 1 1
10 23718 1 1 47 ILE HG13 H 8.684 2.748 -5.749 1.00 . A A . 47 ILE HG13 1 1
10 23719 1 1 47 ILE HG21 H 9.835 4.909 -2.314 1.00 . A A . 47 ILE HG21 1 1
10 23720 1 1 47 ILE HG22 H 8.163 4.384 -2.468 1.00 . A A . 47 ILE HG22 1 1
10 23721 1 1 47 ILE HG23 H 8.782 5.681 -3.493 1.00 . A A . 47 ILE HG23 1 1
10 23722 1 1 47 ILE N N 10.449 5.562 -5.395 1.00 . A A . 47 ILE N 1 1
10 23723 1 1 47 ILE O O 11.678 2.248 -5.515 1.00 . A A . 47 ILE O 1 1
10 23724 1 1 48 GLN C C 12.500 2.233 -8.282 1.00 . A A . 48 GLN C 1 1
10 23725 1 1 48 GLN CA C 11.005 2.578 -8.214 1.00 . A A . 48 GLN CA 1 1
10 23726 1 1 48 GLN CB C 10.544 3.201 -9.539 1.00 . A A . 48 GLN CB 1 1
10 23727 1 1 48 GLN CD C 9.654 1.328 -11.034 1.00 . A A . 48 GLN CD 1 1
10 23728 1 1 48 GLN CG C 10.782 2.315 -10.759 1.00 . A A . 48 GLN CG 1 1
10 23729 1 1 48 GLN H H 10.236 4.338 -7.306 1.00 . A A . 48 GLN H 1 1
10 23730 1 1 48 GLN HA H 10.450 1.669 -8.038 1.00 . A A . 48 GLN HA 1 1
10 23731 1 1 48 GLN HB2 H 9.485 3.408 -9.473 1.00 . A A . 48 GLN HB2 1 1
10 23732 1 1 48 GLN HB3 H 11.074 4.132 -9.686 1.00 . A A . 48 GLN HB3 1 1
10 23733 1 1 48 GLN HE21 H 8.272 2.585 -10.329 1.00 . A A . 48 GLN HE21 1 1
10 23734 1 1 48 GLN HE22 H 7.691 1.069 -10.914 1.00 . A A . 48 GLN HE22 1 1
10 23735 1 1 48 GLN HG2 H 10.921 2.939 -11.628 1.00 . A A . 48 GLN HG2 1 1
10 23736 1 1 48 GLN HG3 H 11.685 1.753 -10.594 1.00 . A A . 48 GLN HG3 1 1
10 23737 1 1 48 GLN N N 10.715 3.501 -7.108 1.00 . A A . 48 GLN N 1 1
10 23738 1 1 48 GLN NE2 N 8.415 1.698 -10.725 1.00 . A A . 48 GLN NE2 1 1
10 23739 1 1 48 GLN O O 12.910 1.299 -8.970 1.00 . A A . 48 GLN O 1 1
10 23740 1 1 48 GLN OE1 O 9.896 0.235 -11.547 1.00 . A A . 48 GLN OE1 1 1
10 23741 1 1 49 HIS C C 15.042 1.562 -6.564 1.00 . A A . 49 HIS C 1 1
10 23742 1 1 49 HIS CA C 14.733 2.735 -7.488 1.00 . A A . 49 HIS CA 1 1
10 23743 1 1 49 HIS CB C 15.482 3.989 -7.034 1.00 . A A . 49 HIS CB 1 1
10 23744 1 1 49 HIS CD2 C 15.656 6.316 -8.177 1.00 . A A . 49 HIS CD2 1 1
10 23745 1 1 49 HIS CE1 C 16.252 5.651 -10.174 1.00 . A A . 49 HIS CE1 1 1
10 23746 1 1 49 HIS CG C 15.733 4.965 -8.146 1.00 . A A . 49 HIS CG 1 1
10 23747 1 1 49 HIS H H 12.920 3.703 -7.011 1.00 . A A . 49 HIS H 1 1
10 23748 1 1 49 HIS HA H 15.060 2.478 -8.486 1.00 . A A . 49 HIS HA 1 1
10 23749 1 1 49 HIS HB2 H 14.894 4.493 -6.279 1.00 . A A . 49 HIS HB2 1 1
10 23750 1 1 49 HIS HB3 H 16.432 3.705 -6.611 1.00 . A A . 49 HIS HB3 1 1
10 23751 1 1 49 HIS HD1 H 16.228 3.651 -9.728 1.00 . A A . 49 HIS HD1 1 1
10 23752 1 1 49 HIS HD2 H 15.389 6.962 -7.357 1.00 . A A . 49 HIS HD2 1 1
10 23753 1 1 49 HIS HE1 H 16.529 5.655 -11.219 1.00 . A A . 49 HIS HE1 1 1
10 23754 1 1 49 HIS HE2 H 16.141 7.647 -9.726 1.00 . A A . 49 HIS HE2 1 1
10 23755 1 1 49 HIS N N 13.305 2.983 -7.548 1.00 . A A . 49 HIS N 1 1
10 23756 1 1 49 HIS ND1 N 16.108 4.581 -9.417 1.00 . A A . 49 HIS ND1 1 1
10 23757 1 1 49 HIS NE2 N 15.984 6.715 -9.446 1.00 . A A . 49 HIS NE2 1 1
10 23758 1 1 49 HIS O O 15.913 0.749 -6.859 1.00 . A A . 49 HIS O 1 1
10 23759 1 1 50 PHE C C 13.312 -0.550 -4.438 1.00 . A A . 50 PHE C 1 1
10 23760 1 1 50 PHE CA C 14.531 0.375 -4.512 1.00 . A A . 50 PHE CA 1 1
10 23761 1 1 50 PHE CB C 14.908 0.929 -3.131 1.00 . A A . 50 PHE CB 1 1
10 23762 1 1 50 PHE CD1 C 12.834 1.358 -1.765 1.00 . A A . 50 PHE CD1 1 1
10 23763 1 1 50 PHE CD2 C 14.045 3.217 -2.620 1.00 . A A . 50 PHE CD2 1 1
10 23764 1 1 50 PHE CE1 C 11.936 2.214 -1.170 1.00 . A A . 50 PHE CE1 1 1
10 23765 1 1 50 PHE CE2 C 13.143 4.079 -2.027 1.00 . A A . 50 PHE CE2 1 1
10 23766 1 1 50 PHE CG C 13.899 1.849 -2.502 1.00 . A A . 50 PHE CG 1 1
10 23767 1 1 50 PHE CZ C 12.087 3.577 -1.302 1.00 . A A . 50 PHE CZ 1 1
10 23768 1 1 50 PHE H H 13.614 2.122 -5.276 1.00 . A A . 50 PHE H 1 1
10 23769 1 1 50 PHE HA H 15.361 -0.199 -4.879 1.00 . A A . 50 PHE HA 1 1
10 23770 1 1 50 PHE HB2 H 15.068 0.106 -2.452 1.00 . A A . 50 PHE HB2 1 1
10 23771 1 1 50 PHE HB3 H 15.831 1.489 -3.230 1.00 . A A . 50 PHE HB3 1 1
10 23772 1 1 50 PHE HD1 H 12.699 0.293 -1.665 1.00 . A A . 50 PHE HD1 1 1
10 23773 1 1 50 PHE HD2 H 14.879 3.614 -3.185 1.00 . A A . 50 PHE HD2 1 1
10 23774 1 1 50 PHE HE1 H 11.121 1.818 -0.598 1.00 . A A . 50 PHE HE1 1 1
10 23775 1 1 50 PHE HE2 H 13.264 5.147 -2.134 1.00 . A A . 50 PHE HE2 1 1
10 23776 1 1 50 PHE HZ H 11.382 4.248 -0.834 1.00 . A A . 50 PHE HZ 1 1
10 23777 1 1 50 PHE N N 14.314 1.460 -5.458 1.00 . A A . 50 PHE N 1 1
10 23778 1 1 50 PHE O O 13.326 -1.564 -3.742 1.00 . A A . 50 PHE O 1 1
10 23779 1 1 51 VAL C C 10.748 -1.361 -6.678 1.00 . A A . 51 VAL C 1 1
10 23780 1 1 51 VAL CA C 11.035 -0.949 -5.241 1.00 . A A . 51 VAL CA 1 1
10 23781 1 1 51 VAL CB C 9.866 -0.102 -4.674 1.00 . A A . 51 VAL CB 1 1
10 23782 1 1 51 VAL CG1 C 8.516 -0.765 -4.903 1.00 . A A . 51 VAL CG1 1 1
10 23783 1 1 51 VAL CG2 C 10.072 0.140 -3.192 1.00 . A A . 51 VAL CG2 1 1
10 23784 1 1 51 VAL H H 12.354 0.610 -5.749 1.00 . A A . 51 VAL H 1 1
10 23785 1 1 51 VAL HA H 11.145 -1.834 -4.633 1.00 . A A . 51 VAL HA 1 1
10 23786 1 1 51 VAL HB H 9.869 0.861 -5.178 1.00 . A A . 51 VAL HB 1 1
10 23787 1 1 51 VAL HG11 H 7.863 -0.549 -4.061 1.00 . A A . 51 VAL HG11 1 1
10 23788 1 1 51 VAL HG12 H 8.648 -1.833 -4.992 1.00 . A A . 51 VAL HG12 1 1
10 23789 1 1 51 VAL HG13 H 8.073 -0.380 -5.810 1.00 . A A . 51 VAL HG13 1 1
10 23790 1 1 51 VAL HG21 H 9.178 0.565 -2.768 1.00 . A A . 51 VAL HG21 1 1
10 23791 1 1 51 VAL HG22 H 10.897 0.822 -3.050 1.00 . A A . 51 VAL HG22 1 1
10 23792 1 1 51 VAL HG23 H 10.293 -0.797 -2.701 1.00 . A A . 51 VAL HG23 1 1
10 23793 1 1 51 VAL N N 12.281 -0.200 -5.193 1.00 . A A . 51 VAL N 1 1
10 23794 1 1 51 VAL O O 10.901 -0.565 -7.603 1.00 . A A . 51 VAL O 1 1
10 23795 1 1 52 GLU C C 8.712 -3.212 -8.592 1.00 . A A . 52 GLU C 1 1
10 23796 1 1 52 GLU CA C 10.185 -3.158 -8.204 1.00 . A A . 52 GLU CA 1 1
10 23797 1 1 52 GLU CB C 10.803 -4.555 -8.293 1.00 . A A . 52 GLU CB 1 1
10 23798 1 1 52 GLU CD C 11.316 -6.551 -9.749 1.00 . A A . 52 GLU CD 1 1
10 23799 1 1 52 GLU CG C 10.648 -5.198 -9.661 1.00 . A A . 52 GLU CG 1 1
10 23800 1 1 52 GLU H H 10.166 -3.175 -6.080 1.00 . A A . 52 GLU H 1 1
10 23801 1 1 52 GLU HA H 10.701 -2.505 -8.894 1.00 . A A . 52 GLU HA 1 1
10 23802 1 1 52 GLU HB2 H 11.857 -4.485 -8.069 1.00 . A A . 52 GLU HB2 1 1
10 23803 1 1 52 GLU HB3 H 10.329 -5.193 -7.562 1.00 . A A . 52 GLU HB3 1 1
10 23804 1 1 52 GLU HG2 H 9.596 -5.320 -9.870 1.00 . A A . 52 GLU HG2 1 1
10 23805 1 1 52 GLU HG3 H 11.088 -4.547 -10.402 1.00 . A A . 52 GLU HG3 1 1
10 23806 1 1 52 GLU N N 10.358 -2.612 -6.865 1.00 . A A . 52 GLU N 1 1
10 23807 1 1 52 GLU O O 8.310 -2.678 -9.626 1.00 . A A . 52 GLU O 1 1
10 23808 1 1 52 GLU OE1 O 10.742 -7.537 -9.248 1.00 . A A . 52 GLU OE1 1 1
10 23809 1 1 52 GLU OE2 O 12.418 -6.638 -10.331 1.00 . A A . 52 GLU OE2 1 1
10 23810 1 1 53 LYS C C 5.708 -3.922 -6.747 1.00 . A A . 53 LYS C 1 1
10 23811 1 1 53 LYS CA C 6.503 -4.040 -8.035 1.00 . A A . 53 LYS CA 1 1
10 23812 1 1 53 LYS CB C 6.269 -5.400 -8.691 1.00 . A A . 53 LYS CB 1 1
10 23813 1 1 53 LYS CD C 6.532 -7.906 -8.553 1.00 . A A . 53 LYS CD 1 1
10 23814 1 1 53 LYS CE C 5.051 -8.179 -8.708 1.00 . A A . 53 LYS CE 1 1
10 23815 1 1 53 LYS CG C 6.800 -6.572 -7.879 1.00 . A A . 53 LYS CG 1 1
10 23816 1 1 53 LYS H H 8.287 -4.245 -6.944 1.00 . A A . 53 LYS H 1 1
10 23817 1 1 53 LYS HA H 6.189 -3.257 -8.713 1.00 . A A . 53 LYS HA 1 1
10 23818 1 1 53 LYS HB2 H 5.209 -5.541 -8.842 1.00 . A A . 53 LYS HB2 1 1
10 23819 1 1 53 LYS HB3 H 6.767 -5.402 -9.645 1.00 . A A . 53 LYS HB3 1 1
10 23820 1 1 53 LYS HD2 H 6.986 -7.898 -9.532 1.00 . A A . 53 LYS HD2 1 1
10 23821 1 1 53 LYS HD3 H 6.973 -8.693 -7.961 1.00 . A A . 53 LYS HD3 1 1
10 23822 1 1 53 LYS HE2 H 4.608 -8.316 -7.730 1.00 . A A . 53 LYS HE2 1 1
10 23823 1 1 53 LYS HE3 H 4.600 -7.331 -9.193 1.00 . A A . 53 LYS HE3 1 1
10 23824 1 1 53 LYS HG2 H 7.863 -6.460 -7.772 1.00 . A A . 53 LYS HG2 1 1
10 23825 1 1 53 LYS HG3 H 6.340 -6.564 -6.899 1.00 . A A . 53 LYS HG3 1 1
10 23826 1 1 53 LYS HZ1 H 5.244 -9.299 -10.458 1.00 . A A . 53 LYS HZ1 1 1
10 23827 1 1 53 LYS HZ2 H 3.782 -9.557 -9.636 1.00 . A A . 53 LYS HZ2 1 1
10 23828 1 1 53 LYS HZ3 H 5.221 -10.230 -9.040 1.00 . A A . 53 LYS HZ3 1 1
10 23829 1 1 53 LYS N N 7.916 -3.866 -7.764 1.00 . A A . 53 LYS N 1 1
10 23830 1 1 53 LYS NZ N 4.807 -9.399 -9.516 1.00 . A A . 53 LYS NZ 1 1
10 23831 1 1 53 LYS O O 6.279 -3.762 -5.673 1.00 . A A . 53 LYS O 1 1
10 23832 1 1 54 VAL C C 2.289 -4.710 -5.852 1.00 . A A . 54 VAL C 1 1
10 23833 1 1 54 VAL CA C 3.519 -3.825 -5.718 1.00 . A A . 54 VAL CA 1 1
10 23834 1 1 54 VAL CB C 3.123 -2.341 -5.590 1.00 . A A . 54 VAL CB 1 1
10 23835 1 1 54 VAL CG1 C 1.783 -2.152 -4.902 1.00 . A A . 54 VAL CG1 1 1
10 23836 1 1 54 VAL CG2 C 4.203 -1.604 -4.825 1.00 . A A . 54 VAL CG2 1 1
10 23837 1 1 54 VAL H H 4.003 -4.201 -7.733 1.00 . A A . 54 VAL H 1 1
10 23838 1 1 54 VAL HA H 4.061 -4.101 -4.825 1.00 . A A . 54 VAL HA 1 1
10 23839 1 1 54 VAL HB H 3.062 -1.915 -6.578 1.00 . A A . 54 VAL HB 1 1
10 23840 1 1 54 VAL HG11 H 1.949 -1.814 -3.893 1.00 . A A . 54 VAL HG11 1 1
10 23841 1 1 54 VAL HG12 H 1.248 -3.091 -4.886 1.00 . A A . 54 VAL HG12 1 1
10 23842 1 1 54 VAL HG13 H 1.203 -1.414 -5.439 1.00 . A A . 54 VAL HG13 1 1
10 23843 1 1 54 VAL HG21 H 3.753 -0.833 -4.236 1.00 . A A . 54 VAL HG21 1 1
10 23844 1 1 54 VAL HG22 H 4.903 -1.165 -5.520 1.00 . A A . 54 VAL HG22 1 1
10 23845 1 1 54 VAL HG23 H 4.724 -2.295 -4.178 1.00 . A A . 54 VAL HG23 1 1
10 23846 1 1 54 VAL N N 4.399 -4.011 -6.856 1.00 . A A . 54 VAL N 1 1
10 23847 1 1 54 VAL O O 1.889 -5.053 -6.964 1.00 . A A . 54 VAL O 1 1
10 23848 1 1 55 VAL C C -0.407 -5.585 -3.604 1.00 . A A . 55 VAL C 1 1
10 23849 1 1 55 VAL CA C 0.562 -5.973 -4.717 1.00 . A A . 55 VAL CA 1 1
10 23850 1 1 55 VAL CB C 1.012 -7.446 -4.562 1.00 . A A . 55 VAL CB 1 1
10 23851 1 1 55 VAL CG1 C 0.511 -8.063 -3.268 1.00 . A A . 55 VAL CG1 1 1
10 23852 1 1 55 VAL CG2 C 0.556 -8.265 -5.749 1.00 . A A . 55 VAL CG2 1 1
10 23853 1 1 55 VAL H H 2.043 -4.725 -3.868 1.00 . A A . 55 VAL H 1 1
10 23854 1 1 55 VAL HA H 0.055 -5.876 -5.668 1.00 . A A . 55 VAL HA 1 1
10 23855 1 1 55 VAL HB H 2.089 -7.462 -4.544 1.00 . A A . 55 VAL HB 1 1
10 23856 1 1 55 VAL HG11 H -0.565 -7.949 -3.210 1.00 . A A . 55 VAL HG11 1 1
10 23857 1 1 55 VAL HG12 H 0.972 -7.563 -2.428 1.00 . A A . 55 VAL HG12 1 1
10 23858 1 1 55 VAL HG13 H 0.764 -9.112 -3.245 1.00 . A A . 55 VAL HG13 1 1
10 23859 1 1 55 VAL HG21 H -0.520 -8.387 -5.717 1.00 . A A . 55 VAL HG21 1 1
10 23860 1 1 55 VAL HG22 H 1.028 -9.236 -5.717 1.00 . A A . 55 VAL HG22 1 1
10 23861 1 1 55 VAL HG23 H 0.834 -7.760 -6.662 1.00 . A A . 55 VAL HG23 1 1
10 23862 1 1 55 VAL N N 1.707 -5.084 -4.724 1.00 . A A . 55 VAL N 1 1
10 23863 1 1 55 VAL O O 0.001 -5.083 -2.554 1.00 . A A . 55 VAL O 1 1
10 23864 1 1 56 PHE C C -3.538 -6.793 -2.647 1.00 . A A . 56 PHE C 1 1
10 23865 1 1 56 PHE CA C -2.714 -5.545 -2.866 1.00 . A A . 56 PHE CA 1 1
10 23866 1 1 56 PHE CB C -3.624 -4.407 -3.330 1.00 . A A . 56 PHE CB 1 1
10 23867 1 1 56 PHE CD1 C -2.081 -2.560 -4.030 1.00 . A A . 56 PHE CD1 1 1
10 23868 1 1 56 PHE CD2 C -3.449 -2.235 -2.104 1.00 . A A . 56 PHE CD2 1 1
10 23869 1 1 56 PHE CE1 C -1.545 -1.301 -3.868 1.00 . A A . 56 PHE CE1 1 1
10 23870 1 1 56 PHE CE2 C -2.914 -0.973 -1.938 1.00 . A A . 56 PHE CE2 1 1
10 23871 1 1 56 PHE CG C -3.037 -3.042 -3.151 1.00 . A A . 56 PHE CG 1 1
10 23872 1 1 56 PHE CZ C -1.960 -0.506 -2.822 1.00 . A A . 56 PHE CZ 1 1
10 23873 1 1 56 PHE H H -1.946 -6.181 -4.721 1.00 . A A . 56 PHE H 1 1
10 23874 1 1 56 PHE HA H -2.234 -5.266 -1.940 1.00 . A A . 56 PHE HA 1 1
10 23875 1 1 56 PHE HB2 H -3.840 -4.532 -4.383 1.00 . A A . 56 PHE HB2 1 1
10 23876 1 1 56 PHE HB3 H -4.551 -4.448 -2.771 1.00 . A A . 56 PHE HB3 1 1
10 23877 1 1 56 PHE HD1 H -1.753 -3.180 -4.850 1.00 . A A . 56 PHE HD1 1 1
10 23878 1 1 56 PHE HD2 H -4.203 -2.601 -1.413 1.00 . A A . 56 PHE HD2 1 1
10 23879 1 1 56 PHE HE1 H -0.799 -0.938 -4.560 1.00 . A A . 56 PHE HE1 1 1
10 23880 1 1 56 PHE HE2 H -3.247 -0.348 -1.120 1.00 . A A . 56 PHE HE2 1 1
10 23881 1 1 56 PHE HZ H -1.540 0.480 -2.694 1.00 . A A . 56 PHE HZ 1 1
10 23882 1 1 56 PHE N N -1.684 -5.813 -3.847 1.00 . A A . 56 PHE N 1 1
10 23883 1 1 56 PHE O O -4.087 -7.338 -3.594 1.00 . A A . 56 PHE O 1 1
10 23884 1 1 57 HIS C C -5.750 -7.888 -0.509 1.00 . A A . 57 HIS C 1 1
10 23885 1 1 57 HIS CA C -4.454 -8.399 -1.098 1.00 . A A . 57 HIS CA 1 1
10 23886 1 1 57 HIS CB C -3.784 -9.349 -0.103 1.00 . A A . 57 HIS CB 1 1
10 23887 1 1 57 HIS CD2 C -1.251 -9.394 -0.670 1.00 . A A . 57 HIS CD2 1 1
10 23888 1 1 57 HIS CE1 C -1.112 -11.473 -1.332 1.00 . A A . 57 HIS CE1 1 1
10 23889 1 1 57 HIS CG C -2.490 -9.932 -0.580 1.00 . A A . 57 HIS CG 1 1
10 23890 1 1 57 HIS H H -3.082 -6.836 -0.703 1.00 . A A . 57 HIS H 1 1
10 23891 1 1 57 HIS HA H -4.672 -8.933 -2.019 1.00 . A A . 57 HIS HA 1 1
10 23892 1 1 57 HIS HB2 H -3.587 -8.815 0.814 1.00 . A A . 57 HIS HB2 1 1
10 23893 1 1 57 HIS HB3 H -4.464 -10.169 0.103 1.00 . A A . 57 HIS HB3 1 1
10 23894 1 1 57 HIS HD1 H -3.099 -11.896 -1.055 1.00 . A A . 57 HIS HD1 1 1
10 23895 1 1 57 HIS HD2 H -0.974 -8.371 -0.442 1.00 . A A . 57 HIS HD2 1 1
10 23896 1 1 57 HIS HE1 H -0.723 -12.411 -1.699 1.00 . A A . 57 HIS HE1 1 1
10 23897 1 1 57 HIS HE2 H 0.579 -10.323 -1.129 1.00 . A A . 57 HIS HE2 1 1
10 23898 1 1 57 HIS N N -3.604 -7.264 -1.417 1.00 . A A . 57 HIS N 1 1
10 23899 1 1 57 HIS ND1 N -2.368 -11.234 -1.006 1.00 . A A . 57 HIS ND1 1 1
10 23900 1 1 57 HIS NE2 N -0.413 -10.373 -1.136 1.00 . A A . 57 HIS NE2 1 1
10 23901 1 1 57 HIS O O -5.898 -7.816 0.711 1.00 . A A . 57 HIS O 1 1
10 23902 1 1 58 LEU C C -8.733 -8.106 -0.210 1.00 . A A . 58 LEU C 1 1
10 23903 1 1 58 LEU CA C -7.959 -6.996 -0.922 1.00 . A A . 58 LEU CA 1 1
10 23904 1 1 58 LEU CB C -8.774 -6.433 -2.097 1.00 . A A . 58 LEU CB 1 1
10 23905 1 1 58 LEU CD1 C -8.913 -4.958 -4.123 1.00 . A A . 58 LEU CD1 1 1
10 23906 1 1 58 LEU CD2 C -7.088 -4.569 -2.461 1.00 . A A . 58 LEU CD2 1 1
10 23907 1 1 58 LEU CG C -7.982 -5.608 -3.125 1.00 . A A . 58 LEU CG 1 1
10 23908 1 1 58 LEU H H -6.493 -7.575 -2.337 1.00 . A A . 58 LEU H 1 1
10 23909 1 1 58 LEU HA H -7.767 -6.204 -0.217 1.00 . A A . 58 LEU HA 1 1
10 23910 1 1 58 LEU HB2 H -9.235 -7.265 -2.614 1.00 . A A . 58 LEU HB2 1 1
10 23911 1 1 58 LEU HB3 H -9.557 -5.804 -1.692 1.00 . A A . 58 LEU HB3 1 1
10 23912 1 1 58 LEU HD11 H -9.014 -5.605 -4.977 1.00 . A A . 58 LEU HD11 1 1
10 23913 1 1 58 LEU HD12 H -8.503 -4.008 -4.433 1.00 . A A . 58 LEU HD12 1 1
10 23914 1 1 58 LEU HD13 H -9.880 -4.804 -3.669 1.00 . A A . 58 LEU HD13 1 1
10 23915 1 1 58 LEU HD21 H -7.659 -3.994 -1.749 1.00 . A A . 58 LEU HD21 1 1
10 23916 1 1 58 LEU HD22 H -6.686 -3.909 -3.215 1.00 . A A . 58 LEU HD22 1 1
10 23917 1 1 58 LEU HD23 H -6.277 -5.068 -1.952 1.00 . A A . 58 LEU HD23 1 1
10 23918 1 1 58 LEU HG H -7.347 -6.279 -3.684 1.00 . A A . 58 LEU HG 1 1
10 23919 1 1 58 LEU N N -6.677 -7.509 -1.374 1.00 . A A . 58 LEU N 1 1
10 23920 1 1 58 LEU O O -8.255 -9.239 -0.122 1.00 . A A . 58 LEU O 1 1
10 23921 1 1 59 HIS C C -11.081 -9.908 0.076 1.00 . A A . 59 HIS C 1 1
10 23922 1 1 59 HIS CA C -10.686 -8.791 1.026 1.00 . A A . 59 HIS CA 1 1
10 23923 1 1 59 HIS CB C -11.925 -8.157 1.667 1.00 . A A . 59 HIS CB 1 1
10 23924 1 1 59 HIS CD2 C -11.833 -9.086 4.087 1.00 . A A . 59 HIS CD2 1 1
10 23925 1 1 59 HIS CE1 C -13.806 -10.028 4.152 1.00 . A A . 59 HIS CE1 1 1
10 23926 1 1 59 HIS CG C -12.417 -8.886 2.881 1.00 . A A . 59 HIS CG 1 1
10 23927 1 1 59 HIS H H -10.283 -6.901 0.155 1.00 . A A . 59 HIS H 1 1
10 23928 1 1 59 HIS HA H -10.054 -9.203 1.801 1.00 . A A . 59 HIS HA 1 1
10 23929 1 1 59 HIS HB2 H -11.690 -7.144 1.962 1.00 . A A . 59 HIS HB2 1 1
10 23930 1 1 59 HIS HB3 H -12.726 -8.138 0.943 1.00 . A A . 59 HIS HB3 1 1
10 23931 1 1 59 HIS HD1 H -14.322 -9.527 2.229 1.00 . A A . 59 HIS HD1 1 1
10 23932 1 1 59 HIS HD2 H -10.851 -8.746 4.386 1.00 . A A . 59 HIS HD2 1 1
10 23933 1 1 59 HIS HE1 H -14.677 -10.567 4.495 1.00 . A A . 59 HIS HE1 1 1
10 23934 1 1 59 HIS HE2 H -12.481 -10.270 5.697 1.00 . A A . 59 HIS HE2 1 1
10 23935 1 1 59 HIS N N -9.916 -7.798 0.293 1.00 . A A . 59 HIS N 1 1
10 23936 1 1 59 HIS ND1 N -13.652 -9.489 2.954 1.00 . A A . 59 HIS ND1 1 1
10 23937 1 1 59 HIS NE2 N -12.716 -9.798 4.858 1.00 . A A . 59 HIS NE2 1 1
10 23938 1 1 59 HIS O O -11.447 -9.658 -1.064 1.00 . A A . 59 HIS O 1 1
10 23939 1 1 60 GLU C C -12.584 -12.395 -0.861 1.00 . A A . 60 GLU C 1 1
10 23940 1 1 60 GLU CA C -11.172 -12.325 -0.280 1.00 . A A . 60 GLU CA 1 1
10 23941 1 1 60 GLU CB C -10.867 -13.565 0.545 1.00 . A A . 60 GLU CB 1 1
10 23942 1 1 60 GLU CD C -9.125 -14.780 1.923 1.00 . A A . 60 GLU CD 1 1
10 23943 1 1 60 GLU CG C -9.440 -13.575 1.068 1.00 . A A . 60 GLU CG 1 1
10 23944 1 1 60 GLU H H -10.720 -11.254 1.494 1.00 . A A . 60 GLU H 1 1
10 23945 1 1 60 GLU HA H -10.469 -12.274 -1.097 1.00 . A A . 60 GLU HA 1 1
10 23946 1 1 60 GLU HB2 H -11.545 -13.593 1.387 1.00 . A A . 60 GLU HB2 1 1
10 23947 1 1 60 GLU HB3 H -11.017 -14.443 -0.064 1.00 . A A . 60 GLU HB3 1 1
10 23948 1 1 60 GLU HG2 H -8.764 -13.568 0.226 1.00 . A A . 60 GLU HG2 1 1
10 23949 1 1 60 GLU HG3 H -9.284 -12.684 1.658 1.00 . A A . 60 GLU HG3 1 1
10 23950 1 1 60 GLU N N -10.969 -11.136 0.550 1.00 . A A . 60 GLU N 1 1
10 23951 1 1 60 GLU O O -12.835 -13.121 -1.824 1.00 . A A . 60 GLU O 1 1
10 23952 1 1 60 GLU OE1 O -8.729 -15.822 1.363 1.00 . A A . 60 GLU OE1 1 1
10 23953 1 1 60 GLU OE2 O -9.239 -14.683 3.164 1.00 . A A . 60 GLU OE2 1 1
10 23954 1 1 61 SER C C -14.808 -10.748 -2.141 1.00 . A A . 61 SER C 1 1
10 23955 1 1 61 SER CA C -14.843 -11.491 -0.800 1.00 . A A . 61 SER CA 1 1
10 23956 1 1 61 SER CB C -15.719 -10.744 0.208 1.00 . A A . 61 SER CB 1 1
10 23957 1 1 61 SER H H -13.272 -11.228 0.593 1.00 . A A . 61 SER H 1 1
10 23958 1 1 61 SER HA H -15.255 -12.477 -0.959 1.00 . A A . 61 SER HA 1 1
10 23959 1 1 61 SER HB2 H -16.663 -10.492 -0.254 1.00 . A A . 61 SER HB2 1 1
10 23960 1 1 61 SER HB3 H -15.896 -11.374 1.067 1.00 . A A . 61 SER HB3 1 1
10 23961 1 1 61 SER HG H -15.306 -8.836 0.025 1.00 . A A . 61 SER HG 1 1
10 23962 1 1 61 SER N N -13.498 -11.652 -0.259 1.00 . A A . 61 SER N 1 1
10 23963 1 1 61 SER O O -15.752 -10.817 -2.927 1.00 . A A . 61 SER O 1 1
10 23964 1 1 61 SER OG O -15.091 -9.545 0.642 1.00 . A A . 61 SER OG 1 1
10 23965 1 1 62 PHE C C -12.963 -10.345 -4.674 1.00 . A A . 62 PHE C 1 1
10 23966 1 1 62 PHE CA C -13.502 -9.351 -3.654 1.00 . A A . 62 PHE CA 1 1
10 23967 1 1 62 PHE CB C -12.497 -8.201 -3.491 1.00 . A A . 62 PHE CB 1 1
10 23968 1 1 62 PHE CD1 C -13.361 -7.232 -1.331 1.00 . A A . 62 PHE CD1 1 1
10 23969 1 1 62 PHE CD2 C -13.007 -5.763 -3.173 1.00 . A A . 62 PHE CD2 1 1
10 23970 1 1 62 PHE CE1 C -13.778 -6.165 -0.557 1.00 . A A . 62 PHE CE1 1 1
10 23971 1 1 62 PHE CE2 C -13.425 -4.693 -2.405 1.00 . A A . 62 PHE CE2 1 1
10 23972 1 1 62 PHE CG C -12.972 -7.044 -2.647 1.00 . A A . 62 PHE CG 1 1
10 23973 1 1 62 PHE CZ C -13.812 -4.895 -1.096 1.00 . A A . 62 PHE CZ 1 1
10 23974 1 1 62 PHE H H -13.012 -9.983 -1.704 1.00 . A A . 62 PHE H 1 1
10 23975 1 1 62 PHE HA H -14.449 -8.960 -3.996 1.00 . A A . 62 PHE HA 1 1
10 23976 1 1 62 PHE HB2 H -11.599 -8.588 -3.035 1.00 . A A . 62 PHE HB2 1 1
10 23977 1 1 62 PHE HB3 H -12.253 -7.818 -4.469 1.00 . A A . 62 PHE HB3 1 1
10 23978 1 1 62 PHE HD1 H -13.335 -8.227 -0.909 1.00 . A A . 62 PHE HD1 1 1
10 23979 1 1 62 PHE HD2 H -12.703 -5.605 -4.195 1.00 . A A . 62 PHE HD2 1 1
10 23980 1 1 62 PHE HE1 H -14.080 -6.326 0.468 1.00 . A A . 62 PHE HE1 1 1
10 23981 1 1 62 PHE HE2 H -13.452 -3.701 -2.830 1.00 . A A . 62 PHE HE2 1 1
10 23982 1 1 62 PHE HZ H -14.138 -4.060 -0.492 1.00 . A A . 62 PHE HZ 1 1
10 23983 1 1 62 PHE N N -13.714 -10.035 -2.389 1.00 . A A . 62 PHE N 1 1
10 23984 1 1 62 PHE O O -12.055 -11.118 -4.366 1.00 . A A . 62 PHE O 1 1
10 23985 1 1 63 PRO C C -11.631 -10.971 -7.364 1.00 . A A . 63 PRO C 1 1
10 23986 1 1 63 PRO CA C -13.073 -11.249 -6.959 1.00 . A A . 63 PRO CA 1 1
10 23987 1 1 63 PRO CB C -14.020 -10.935 -8.122 1.00 . A A . 63 PRO CB 1 1
10 23988 1 1 63 PRO CD C -14.639 -9.503 -6.319 1.00 . A A . 63 PRO CD 1 1
10 23989 1 1 63 PRO CG C -15.184 -10.248 -7.498 1.00 . A A . 63 PRO CG 1 1
10 23990 1 1 63 PRO HA H -13.177 -12.286 -6.674 1.00 . A A . 63 PRO HA 1 1
10 23991 1 1 63 PRO HB2 H -13.520 -10.295 -8.834 1.00 . A A . 63 PRO HB2 1 1
10 23992 1 1 63 PRO HB3 H -14.318 -11.854 -8.605 1.00 . A A . 63 PRO HB3 1 1
10 23993 1 1 63 PRO HD2 H -14.289 -8.525 -6.617 1.00 . A A . 63 PRO HD2 1 1
10 23994 1 1 63 PRO HD3 H -15.384 -9.421 -5.542 1.00 . A A . 63 PRO HD3 1 1
10 23995 1 1 63 PRO HG2 H -15.627 -9.561 -8.204 1.00 . A A . 63 PRO HG2 1 1
10 23996 1 1 63 PRO HG3 H -15.911 -10.978 -7.176 1.00 . A A . 63 PRO HG3 1 1
10 23997 1 1 63 PRO N N -13.522 -10.353 -5.889 1.00 . A A . 63 PRO N 1 1
10 23998 1 1 63 PRO O O -11.317 -9.873 -7.841 1.00 . A A . 63 PRO O 1 1
10 23999 1 1 64 ARG C C -8.792 -10.598 -6.711 1.00 . A A . 64 ARG C 1 1
10 24000 1 1 64 ARG CA C -9.333 -11.829 -7.432 1.00 . A A . 64 ARG CA 1 1
10 24001 1 1 64 ARG CB C -9.056 -11.728 -8.933 1.00 . A A . 64 ARG CB 1 1
10 24002 1 1 64 ARG CD C -9.062 -12.847 -11.170 1.00 . A A . 64 ARG CD 1 1
10 24003 1 1 64 ARG CG C -9.379 -12.999 -9.699 1.00 . A A . 64 ARG CG 1 1
10 24004 1 1 64 ARG CZ C -7.141 -12.210 -12.576 1.00 . A A . 64 ARG CZ 1 1
10 24005 1 1 64 ARG H H -11.103 -12.833 -6.851 1.00 . A A . 64 ARG H 1 1
10 24006 1 1 64 ARG HA H -8.837 -12.706 -7.043 1.00 . A A . 64 ARG HA 1 1
10 24007 1 1 64 ARG HB2 H -9.649 -10.925 -9.344 1.00 . A A . 64 ARG HB2 1 1
10 24008 1 1 64 ARG HB3 H -8.010 -11.502 -9.080 1.00 . A A . 64 ARG HB3 1 1
10 24009 1 1 64 ARG HD2 H -9.344 -13.756 -11.675 1.00 . A A . 64 ARG HD2 1 1
10 24010 1 1 64 ARG HD3 H -9.636 -12.023 -11.566 1.00 . A A . 64 ARG HD3 1 1
10 24011 1 1 64 ARG HE H -7.029 -12.706 -10.635 1.00 . A A . 64 ARG HE 1 1
10 24012 1 1 64 ARG HG2 H -8.794 -13.811 -9.297 1.00 . A A . 64 ARG HG2 1 1
10 24013 1 1 64 ARG HG3 H -10.428 -13.221 -9.592 1.00 . A A . 64 ARG HG3 1 1
10 24014 1 1 64 ARG HH11 H -8.930 -12.239 -13.534 1.00 . A A . 64 ARG HH11 1 1
10 24015 1 1 64 ARG HH12 H -7.572 -11.761 -14.511 1.00 . A A . 64 ARG HH12 1 1
10 24016 1 1 64 ARG HH21 H -5.223 -12.106 -11.918 1.00 . A A . 64 ARG HH21 1 1
10 24017 1 1 64 ARG HH22 H -5.456 -11.716 -13.596 1.00 . A A . 64 ARG HH22 1 1
10 24018 1 1 64 ARG N N -10.766 -11.971 -7.176 1.00 . A A . 64 ARG N 1 1
10 24019 1 1 64 ARG NE N -7.642 -12.591 -11.402 1.00 . A A . 64 ARG NE 1 1
10 24020 1 1 64 ARG NH1 N -7.945 -12.061 -13.624 1.00 . A A . 64 ARG NH1 1 1
10 24021 1 1 64 ARG NH2 N -5.838 -11.990 -12.707 1.00 . A A . 64 ARG NH2 1 1
10 24022 1 1 64 ARG O O -8.479 -9.596 -7.341 1.00 . A A . 64 ARG O 1 1
10 24023 1 1 65 PRO C C -6.926 -8.993 -4.740 1.00 . A A . 65 PRO C 1 1
10 24024 1 1 65 PRO CA C -8.356 -9.489 -4.560 1.00 . A A . 65 PRO CA 1 1
10 24025 1 1 65 PRO CB C -8.570 -9.981 -3.131 1.00 . A A . 65 PRO CB 1 1
10 24026 1 1 65 PRO CD C -8.847 -11.875 -4.562 1.00 . A A . 65 PRO CD 1 1
10 24027 1 1 65 PRO CG C -8.388 -11.455 -3.196 1.00 . A A . 65 PRO CG 1 1
10 24028 1 1 65 PRO HA H -9.036 -8.678 -4.763 1.00 . A A . 65 PRO HA 1 1
10 24029 1 1 65 PRO HB2 H -7.839 -9.526 -2.482 1.00 . A A . 65 PRO HB2 1 1
10 24030 1 1 65 PRO HB3 H -9.565 -9.721 -2.802 1.00 . A A . 65 PRO HB3 1 1
10 24031 1 1 65 PRO HD2 H -8.230 -12.679 -4.937 1.00 . A A . 65 PRO HD2 1 1
10 24032 1 1 65 PRO HD3 H -9.880 -12.174 -4.532 1.00 . A A . 65 PRO HD3 1 1
10 24033 1 1 65 PRO HG2 H -7.347 -11.703 -3.057 1.00 . A A . 65 PRO HG2 1 1
10 24034 1 1 65 PRO HG3 H -8.993 -11.931 -2.436 1.00 . A A . 65 PRO HG3 1 1
10 24035 1 1 65 PRO N N -8.677 -10.660 -5.378 1.00 . A A . 65 PRO N 1 1
10 24036 1 1 65 PRO O O -6.624 -7.843 -4.440 1.00 . A A . 65 PRO O 1 1
10 24037 1 1 66 LYS C C -4.487 -8.658 -6.671 1.00 . A A . 66 LYS C 1 1
10 24038 1 1 66 LYS CA C -4.661 -9.502 -5.421 1.00 . A A . 66 LYS CA 1 1
10 24039 1 1 66 LYS CB C -3.780 -10.749 -5.492 1.00 . A A . 66 LYS CB 1 1
10 24040 1 1 66 LYS CD C -1.454 -11.687 -5.518 1.00 . A A . 66 LYS CD 1 1
10 24041 1 1 66 LYS CE C -0.046 -11.503 -6.055 1.00 . A A . 66 LYS CE 1 1
10 24042 1 1 66 LYS CG C -2.303 -10.441 -5.695 1.00 . A A . 66 LYS CG 1 1
10 24043 1 1 66 LYS H H -6.358 -10.746 -5.461 1.00 . A A . 66 LYS H 1 1
10 24044 1 1 66 LYS HA H -4.359 -8.915 -4.570 1.00 . A A . 66 LYS HA 1 1
10 24045 1 1 66 LYS HB2 H -3.890 -11.304 -4.573 1.00 . A A . 66 LYS HB2 1 1
10 24046 1 1 66 LYS HB3 H -4.113 -11.364 -6.314 1.00 . A A . 66 LYS HB3 1 1
10 24047 1 1 66 LYS HD2 H -1.389 -11.901 -4.466 1.00 . A A . 66 LYS HD2 1 1
10 24048 1 1 66 LYS HD3 H -1.924 -12.512 -6.031 1.00 . A A . 66 LYS HD3 1 1
10 24049 1 1 66 LYS HE2 H -0.102 -11.304 -7.115 1.00 . A A . 66 LYS HE2 1 1
10 24050 1 1 66 LYS HE3 H 0.409 -10.662 -5.554 1.00 . A A . 66 LYS HE3 1 1
10 24051 1 1 66 LYS HG2 H -2.153 -10.048 -6.690 1.00 . A A . 66 LYS HG2 1 1
10 24052 1 1 66 LYS HG3 H -1.996 -9.703 -4.967 1.00 . A A . 66 LYS HG3 1 1
10 24053 1 1 66 LYS HZ1 H 0.430 -13.507 -6.405 1.00 . A A . 66 LYS HZ1 1 1
10 24054 1 1 66 LYS HZ2 H 0.767 -12.984 -4.829 1.00 . A A . 66 LYS HZ2 1 1
10 24055 1 1 66 LYS HZ3 H 1.780 -12.521 -6.107 1.00 . A A . 66 LYS HZ3 1 1
10 24056 1 1 66 LYS N N -6.055 -9.857 -5.226 1.00 . A A . 66 LYS N 1 1
10 24057 1 1 66 LYS NZ N 0.791 -12.709 -5.835 1.00 . A A . 66 LYS NZ 1 1
10 24058 1 1 66 LYS O O -4.498 -9.165 -7.793 1.00 . A A . 66 LYS O 1 1
10 24059 1 1 67 ARG C C -2.685 -6.003 -7.576 1.00 . A A . 67 ARG C 1 1
10 24060 1 1 67 ARG CA C -4.141 -6.431 -7.554 1.00 . A A . 67 ARG CA 1 1
10 24061 1 1 67 ARG CB C -5.056 -5.211 -7.394 1.00 . A A . 67 ARG CB 1 1
10 24062 1 1 67 ARG CD C -7.068 -6.611 -7.946 1.00 . A A . 67 ARG CD 1 1
10 24063 1 1 67 ARG CG C -6.479 -5.570 -7.001 1.00 . A A . 67 ARG CG 1 1
10 24064 1 1 67 ARG CZ C -9.533 -6.304 -7.775 1.00 . A A . 67 ARG CZ 1 1
10 24065 1 1 67 ARG H H -4.378 -7.023 -5.541 1.00 . A A . 67 ARG H 1 1
10 24066 1 1 67 ARG HA H -4.375 -6.939 -8.479 1.00 . A A . 67 ARG HA 1 1
10 24067 1 1 67 ARG HB2 H -4.650 -4.558 -6.629 1.00 . A A . 67 ARG HB2 1 1
10 24068 1 1 67 ARG HB3 H -5.090 -4.674 -8.331 1.00 . A A . 67 ARG HB3 1 1
10 24069 1 1 67 ARG HD2 H -7.081 -6.207 -8.945 1.00 . A A . 67 ARG HD2 1 1
10 24070 1 1 67 ARG HD3 H -6.429 -7.491 -7.918 1.00 . A A . 67 ARG HD3 1 1
10 24071 1 1 67 ARG HE H -8.518 -7.935 -7.215 1.00 . A A . 67 ARG HE 1 1
10 24072 1 1 67 ARG HG2 H -6.465 -5.965 -5.995 1.00 . A A . 67 ARG HG2 1 1
10 24073 1 1 67 ARG HG3 H -7.088 -4.678 -7.033 1.00 . A A . 67 ARG HG3 1 1
10 24074 1 1 67 ARG HH11 H -8.583 -4.614 -8.392 1.00 . A A . 67 ARG HH11 1 1
10 24075 1 1 67 ARG HH12 H -10.322 -4.516 -8.329 1.00 . A A . 67 ARG HH12 1 1
10 24076 1 1 67 ARG HH21 H -10.773 -7.797 -7.188 1.00 . A A . 67 ARG HH21 1 1
10 24077 1 1 67 ARG HH22 H -11.564 -6.327 -7.671 1.00 . A A . 67 ARG HH22 1 1
10 24078 1 1 67 ARG N N -4.345 -7.364 -6.462 1.00 . A A . 67 ARG N 1 1
10 24079 1 1 67 ARG NE N -8.424 -7.022 -7.582 1.00 . A A . 67 ARG NE 1 1
10 24080 1 1 67 ARG NH1 N -9.471 -5.048 -8.203 1.00 . A A . 67 ARG NH1 1 1
10 24081 1 1 67 ARG NH2 N -10.716 -6.853 -7.521 1.00 . A A . 67 ARG NH2 1 1
10 24082 1 1 67 ARG O O -2.187 -5.446 -6.597 1.00 . A A . 67 ARG O 1 1
10 24083 1 1 68 VAL C C -0.330 -4.723 -9.562 1.00 . A A . 68 VAL C 1 1
10 24084 1 1 68 VAL CA C -0.576 -5.997 -8.748 1.00 . A A . 68 VAL CA 1 1
10 24085 1 1 68 VAL CB C 0.231 -7.191 -9.337 1.00 . A A . 68 VAL CB 1 1
10 24086 1 1 68 VAL CG1 C -0.406 -8.525 -8.965 1.00 . A A . 68 VAL CG1 1 1
10 24087 1 1 68 VAL CG2 C 0.395 -7.075 -10.842 1.00 . A A . 68 VAL CG2 1 1
10 24088 1 1 68 VAL H H -2.456 -6.692 -9.441 1.00 . A A . 68 VAL H 1 1
10 24089 1 1 68 VAL HA H -0.226 -5.826 -7.743 1.00 . A A . 68 VAL HA 1 1
10 24090 1 1 68 VAL HB H 1.218 -7.169 -8.896 1.00 . A A . 68 VAL HB 1 1
10 24091 1 1 68 VAL HG11 H -0.427 -8.634 -7.888 1.00 . A A . 68 VAL HG11 1 1
10 24092 1 1 68 VAL HG12 H 0.171 -9.330 -9.397 1.00 . A A . 68 VAL HG12 1 1
10 24093 1 1 68 VAL HG13 H -1.414 -8.561 -9.350 1.00 . A A . 68 VAL HG13 1 1
10 24094 1 1 68 VAL HG21 H 0.930 -6.163 -11.070 1.00 . A A . 68 VAL HG21 1 1
10 24095 1 1 68 VAL HG22 H -0.578 -7.049 -11.312 1.00 . A A . 68 VAL HG22 1 1
10 24096 1 1 68 VAL HG23 H 0.952 -7.923 -11.212 1.00 . A A . 68 VAL HG23 1 1
10 24097 1 1 68 VAL N N -1.997 -6.287 -8.668 1.00 . A A . 68 VAL N 1 1
10 24098 1 1 68 VAL O O -0.999 -4.468 -10.570 1.00 . A A . 68 VAL O 1 1
10 24099 1 1 69 CYS C C 2.502 -2.674 -9.993 1.00 . A A . 69 CYS C 1 1
10 24100 1 1 69 CYS CA C 0.990 -2.694 -9.787 1.00 . A A . 69 CYS CA 1 1
10 24101 1 1 69 CYS CB C 0.539 -1.466 -8.989 1.00 . A A . 69 CYS CB 1 1
10 24102 1 1 69 CYS H H 1.070 -4.156 -8.264 1.00 . A A . 69 CYS H 1 1
10 24103 1 1 69 CYS HA H 0.502 -2.688 -10.751 1.00 . A A . 69 CYS HA 1 1
10 24104 1 1 69 CYS HB2 H 0.954 -1.513 -7.995 1.00 . A A . 69 CYS HB2 1 1
10 24105 1 1 69 CYS HB3 H 0.899 -0.574 -9.483 1.00 . A A . 69 CYS HB3 1 1
10 24106 1 1 69 CYS HG H -1.627 -0.195 -9.435 1.00 . A A . 69 CYS HG 1 1
10 24107 1 1 69 CYS N N 0.609 -3.919 -9.101 1.00 . A A . 69 CYS N 1 1
10 24108 1 1 69 CYS O O 3.267 -2.688 -9.034 1.00 . A A . 69 CYS O 1 1
10 24109 1 1 69 CYS SG S -1.256 -1.315 -8.823 1.00 . A A . 69 CYS SG 1 1
10 24110 1 1 70 LYS C C 4.791 -1.367 -12.125 1.00 . A A . 70 LYS C 1 1
10 24111 1 1 70 LYS CA C 4.351 -2.720 -11.577 1.00 . A A . 70 LYS CA 1 1
10 24112 1 1 70 LYS CB C 4.622 -3.813 -12.619 1.00 . A A . 70 LYS CB 1 1
10 24113 1 1 70 LYS CD C 4.070 -6.109 -13.478 1.00 . A A . 70 LYS CD 1 1
10 24114 1 1 70 LYS CE C 3.429 -7.449 -13.163 1.00 . A A . 70 LYS CE 1 1
10 24115 1 1 70 LYS CG C 3.994 -5.164 -12.293 1.00 . A A . 70 LYS CG 1 1
10 24116 1 1 70 LYS H H 2.266 -2.667 -11.980 1.00 . A A . 70 LYS H 1 1
10 24117 1 1 70 LYS HA H 4.906 -2.930 -10.673 1.00 . A A . 70 LYS HA 1 1
10 24118 1 1 70 LYS HB2 H 4.235 -3.485 -13.572 1.00 . A A . 70 LYS HB2 1 1
10 24119 1 1 70 LYS HB3 H 5.690 -3.950 -12.705 1.00 . A A . 70 LYS HB3 1 1
10 24120 1 1 70 LYS HD2 H 3.549 -5.662 -14.311 1.00 . A A . 70 LYS HD2 1 1
10 24121 1 1 70 LYS HD3 H 5.107 -6.266 -13.738 1.00 . A A . 70 LYS HD3 1 1
10 24122 1 1 70 LYS HE2 H 3.898 -7.859 -12.280 1.00 . A A . 70 LYS HE2 1 1
10 24123 1 1 70 LYS HE3 H 2.377 -7.294 -12.970 1.00 . A A . 70 LYS HE3 1 1
10 24124 1 1 70 LYS HG2 H 4.517 -5.616 -11.462 1.00 . A A . 70 LYS HG2 1 1
10 24125 1 1 70 LYS HG3 H 2.959 -5.012 -12.031 1.00 . A A . 70 LYS HG3 1 1
10 24126 1 1 70 LYS HZ1 H 2.978 -9.253 -14.112 1.00 . A A . 70 LYS HZ1 1 1
10 24127 1 1 70 LYS HZ2 H 4.571 -8.730 -14.355 1.00 . A A . 70 LYS HZ2 1 1
10 24128 1 1 70 LYS HZ3 H 3.298 -7.976 -15.183 1.00 . A A . 70 LYS HZ3 1 1
10 24129 1 1 70 LYS N N 2.927 -2.689 -11.247 1.00 . A A . 70 LYS N 1 1
10 24130 1 1 70 LYS NZ N 3.579 -8.418 -14.280 1.00 . A A . 70 LYS NZ 1 1
10 24131 1 1 70 LYS O O 5.918 -1.203 -12.600 1.00 . A A . 70 LYS O 1 1
10 24132 1 1 71 ASP C C 4.173 1.999 -11.584 1.00 . A A . 71 ASP C 1 1
10 24133 1 1 71 ASP CA C 4.089 0.905 -12.648 1.00 . A A . 71 ASP CA 1 1
10 24134 1 1 71 ASP CB C 2.935 1.197 -13.617 1.00 . A A . 71 ASP CB 1 1
10 24135 1 1 71 ASP CG C 3.092 0.481 -14.940 1.00 . A A . 71 ASP CG 1 1
10 24136 1 1 71 ASP H H 3.060 -0.581 -11.561 1.00 . A A . 71 ASP H 1 1
10 24137 1 1 71 ASP HA H 5.012 0.879 -13.199 1.00 . A A . 71 ASP HA 1 1
10 24138 1 1 71 ASP HB2 H 2.008 0.870 -13.166 1.00 . A A . 71 ASP HB2 1 1
10 24139 1 1 71 ASP HB3 H 2.881 2.259 -13.803 1.00 . A A . 71 ASP HB3 1 1
10 24140 1 1 71 ASP N N 3.889 -0.405 -12.046 1.00 . A A . 71 ASP N 1 1
10 24141 1 1 71 ASP O O 4.012 1.709 -10.402 1.00 . A A . 71 ASP O 1 1
10 24142 1 1 71 ASP OD1 O 3.805 1.004 -15.822 1.00 . A A . 71 ASP OD1 1 1
10 24143 1 1 71 ASP OD2 O 2.499 -0.606 -15.112 1.00 . A A . 71 ASP OD2 1 1
10 24144 1 1 72 PRO C C 3.094 4.479 -10.258 1.00 . A A . 72 PRO C 1 1
10 24145 1 1 72 PRO CA C 4.361 4.469 -11.155 1.00 . A A . 72 PRO CA 1 1
10 24146 1 1 72 PRO CB C 4.294 5.547 -12.233 1.00 . A A . 72 PRO CB 1 1
10 24147 1 1 72 PRO CD C 5.175 3.579 -13.272 1.00 . A A . 72 PRO CD 1 1
10 24148 1 1 72 PRO CG C 5.257 5.083 -13.266 1.00 . A A . 72 PRO CG 1 1
10 24149 1 1 72 PRO HA H 5.231 4.634 -10.540 1.00 . A A . 72 PRO HA 1 1
10 24150 1 1 72 PRO HB2 H 3.289 5.608 -12.619 1.00 . A A . 72 PRO HB2 1 1
10 24151 1 1 72 PRO HB3 H 4.588 6.498 -11.816 1.00 . A A . 72 PRO HB3 1 1
10 24152 1 1 72 PRO HD2 H 4.590 3.240 -14.110 1.00 . A A . 72 PRO HD2 1 1
10 24153 1 1 72 PRO HD3 H 6.167 3.151 -13.308 1.00 . A A . 72 PRO HD3 1 1
10 24154 1 1 72 PRO HG2 H 4.978 5.478 -14.233 1.00 . A A . 72 PRO HG2 1 1
10 24155 1 1 72 PRO HG3 H 6.256 5.401 -13.005 1.00 . A A . 72 PRO HG3 1 1
10 24156 1 1 72 PRO N N 4.512 3.251 -11.986 1.00 . A A . 72 PRO N 1 1
10 24157 1 1 72 PRO O O 2.263 3.577 -10.361 1.00 . A A . 72 PRO O 1 1
10 24158 1 1 73 PRO C C 1.071 4.396 -8.141 1.00 . A A . 73 PRO C 1 1
10 24159 1 1 73 PRO CA C 2.034 5.568 -8.255 1.00 . A A . 73 PRO CA 1 1
10 24160 1 1 73 PRO CB C 1.281 6.876 -8.421 1.00 . A A . 73 PRO CB 1 1
10 24161 1 1 73 PRO CD C 3.349 6.942 -9.693 1.00 . A A . 73 PRO CD 1 1
10 24162 1 1 73 PRO CG C 2.276 7.802 -9.059 1.00 . A A . 73 PRO CG 1 1
10 24163 1 1 73 PRO HA H 2.632 5.624 -7.362 1.00 . A A . 73 PRO HA 1 1
10 24164 1 1 73 PRO HB2 H 0.421 6.714 -9.056 1.00 . A A . 73 PRO HB2 1 1
10 24165 1 1 73 PRO HB3 H 0.962 7.239 -7.455 1.00 . A A . 73 PRO HB3 1 1
10 24166 1 1 73 PRO HD2 H 3.420 7.153 -10.746 1.00 . A A . 73 PRO HD2 1 1
10 24167 1 1 73 PRO HD3 H 4.299 7.104 -9.207 1.00 . A A . 73 PRO HD3 1 1
10 24168 1 1 73 PRO HG2 H 1.786 8.398 -9.813 1.00 . A A . 73 PRO HG2 1 1
10 24169 1 1 73 PRO HG3 H 2.714 8.441 -8.308 1.00 . A A . 73 PRO HG3 1 1
10 24170 1 1 73 PRO N N 2.866 5.572 -9.463 1.00 . A A . 73 PRO N 1 1
10 24171 1 1 73 PRO O O 0.052 4.317 -8.835 1.00 . A A . 73 PRO O 1 1
10 24172 1 1 74 TYR C C -0.543 2.430 -6.246 1.00 . A A . 74 TYR C 1 1
10 24173 1 1 74 TYR CA C 0.738 2.247 -7.042 1.00 . A A . 74 TYR CA 1 1
10 24174 1 1 74 TYR CB C 1.673 1.277 -6.314 1.00 . A A . 74 TYR CB 1 1
10 24175 1 1 74 TYR CD1 C 3.973 2.297 -6.631 1.00 . A A . 74 TYR CD1 1 1
10 24176 1 1 74 TYR CD2 C 3.565 0.144 -7.556 1.00 . A A . 74 TYR CD2 1 1
10 24177 1 1 74 TYR CE1 C 5.269 2.260 -7.103 1.00 . A A . 74 TYR CE1 1 1
10 24178 1 1 74 TYR CE2 C 4.866 0.096 -8.025 1.00 . A A . 74 TYR CE2 1 1
10 24179 1 1 74 TYR CG C 3.095 1.241 -6.851 1.00 . A A . 74 TYR CG 1 1
10 24180 1 1 74 TYR CZ C 5.712 1.158 -7.794 1.00 . A A . 74 TYR CZ 1 1
10 24181 1 1 74 TYR H H 2.122 3.757 -6.583 1.00 . A A . 74 TYR H 1 1
10 24182 1 1 74 TYR HA H 0.502 1.855 -8.020 1.00 . A A . 74 TYR HA 1 1
10 24183 1 1 74 TYR HB2 H 1.724 1.568 -5.277 1.00 . A A . 74 TYR HB2 1 1
10 24184 1 1 74 TYR HB3 H 1.269 0.274 -6.373 1.00 . A A . 74 TYR HB3 1 1
10 24185 1 1 74 TYR HD1 H 3.625 3.163 -6.087 1.00 . A A . 74 TYR HD1 1 1
10 24186 1 1 74 TYR HD2 H 2.901 -0.688 -7.731 1.00 . A A . 74 TYR HD2 1 1
10 24187 1 1 74 TYR HE1 H 5.931 3.093 -6.922 1.00 . A A . 74 TYR HE1 1 1
10 24188 1 1 74 TYR HE2 H 5.212 -0.766 -8.573 1.00 . A A . 74 TYR HE2 1 1
10 24189 1 1 74 TYR HH H 7.039 0.621 -9.072 1.00 . A A . 74 TYR HH 1 1
10 24190 1 1 74 TYR N N 1.400 3.526 -7.204 1.00 . A A . 74 TYR N 1 1
10 24191 1 1 74 TYR O O -0.534 3.022 -5.163 1.00 . A A . 74 TYR O 1 1
10 24192 1 1 74 TYR OH O 7.007 1.115 -8.253 1.00 . A A . 74 TYR OH 1 1
10 24193 1 1 75 LYS C C -3.937 1.095 -6.633 1.00 . A A . 75 LYS C 1 1
10 24194 1 1 75 LYS CA C -2.945 2.151 -6.193 1.00 . A A . 75 LYS CA 1 1
10 24195 1 1 75 LYS CB C -3.476 3.529 -6.590 1.00 . A A . 75 LYS CB 1 1
10 24196 1 1 75 LYS CD C -4.170 5.006 -8.511 1.00 . A A . 75 LYS CD 1 1
10 24197 1 1 75 LYS CE C -3.665 6.327 -7.973 1.00 . A A . 75 LYS CE 1 1
10 24198 1 1 75 LYS CG C -3.291 3.848 -8.065 1.00 . A A . 75 LYS CG 1 1
10 24199 1 1 75 LYS H H -1.571 1.409 -7.615 1.00 . A A . 75 LYS H 1 1
10 24200 1 1 75 LYS HA H -2.850 2.108 -5.111 1.00 . A A . 75 LYS HA 1 1
10 24201 1 1 75 LYS HB2 H -4.532 3.575 -6.364 1.00 . A A . 75 LYS HB2 1 1
10 24202 1 1 75 LYS HB3 H -2.963 4.280 -6.012 1.00 . A A . 75 LYS HB3 1 1
10 24203 1 1 75 LYS HD2 H -4.168 5.050 -9.580 1.00 . A A . 75 LYS HD2 1 1
10 24204 1 1 75 LYS HD3 H -5.178 4.846 -8.156 1.00 . A A . 75 LYS HD3 1 1
10 24205 1 1 75 LYS HE2 H -4.325 7.115 -8.304 1.00 . A A . 75 LYS HE2 1 1
10 24206 1 1 75 LYS HE3 H -3.672 6.278 -6.904 1.00 . A A . 75 LYS HE3 1 1
10 24207 1 1 75 LYS HG2 H -2.257 4.119 -8.230 1.00 . A A . 75 LYS HG2 1 1
10 24208 1 1 75 LYS HG3 H -3.524 2.973 -8.649 1.00 . A A . 75 LYS HG3 1 1
10 24209 1 1 75 LYS HZ1 H -2.273 6.756 -9.475 1.00 . A A . 75 LYS HZ1 1 1
10 24210 1 1 75 LYS HZ2 H -1.651 5.832 -8.202 1.00 . A A . 75 LYS HZ2 1 1
10 24211 1 1 75 LYS HZ3 H -1.927 7.489 -7.984 1.00 . A A . 75 LYS HZ3 1 1
10 24212 1 1 75 LYS N N -1.639 1.935 -6.787 1.00 . A A . 75 LYS N 1 1
10 24213 1 1 75 LYS NZ N -2.284 6.620 -8.440 1.00 . A A . 75 LYS NZ 1 1
10 24214 1 1 75 LYS O O -3.823 0.521 -7.716 1.00 . A A . 75 LYS O 1 1
10 24215 1 1 76 VAL C C -7.325 0.817 -5.956 1.00 . A A . 76 VAL C 1 1
10 24216 1 1 76 VAL CA C -6.045 0.014 -6.112 1.00 . A A . 76 VAL CA 1 1
10 24217 1 1 76 VAL CB C -6.128 -1.266 -5.252 1.00 . A A . 76 VAL CB 1 1
10 24218 1 1 76 VAL CG1 C -7.537 -1.825 -5.274 1.00 . A A . 76 VAL CG1 1 1
10 24219 1 1 76 VAL CG2 C -5.156 -2.314 -5.757 1.00 . A A . 76 VAL CG2 1 1
10 24220 1 1 76 VAL H H -4.856 1.266 -4.882 1.00 . A A . 76 VAL H 1 1
10 24221 1 1 76 VAL HA H -5.949 -0.284 -7.141 1.00 . A A . 76 VAL HA 1 1
10 24222 1 1 76 VAL HB H -5.872 -1.019 -4.234 1.00 . A A . 76 VAL HB 1 1
10 24223 1 1 76 VAL HG11 H -8.231 -1.013 -5.127 1.00 . A A . 76 VAL HG11 1 1
10 24224 1 1 76 VAL HG12 H -7.652 -2.550 -4.481 1.00 . A A . 76 VAL HG12 1 1
10 24225 1 1 76 VAL HG13 H -7.727 -2.296 -6.227 1.00 . A A . 76 VAL HG13 1 1
10 24226 1 1 76 VAL HG21 H -4.147 -1.990 -5.580 1.00 . A A . 76 VAL HG21 1 1
10 24227 1 1 76 VAL HG22 H -5.305 -2.460 -6.815 1.00 . A A . 76 VAL HG22 1 1
10 24228 1 1 76 VAL HG23 H -5.332 -3.245 -5.237 1.00 . A A . 76 VAL HG23 1 1
10 24229 1 1 76 VAL N N -4.905 0.851 -5.775 1.00 . A A . 76 VAL N 1 1
10 24230 1 1 76 VAL O O -7.544 1.448 -4.924 1.00 . A A . 76 VAL O 1 1
10 24231 1 1 77 GLU C C -10.539 0.508 -7.082 1.00 . A A . 77 GLU C 1 1
10 24232 1 1 77 GLU CA C -9.417 1.510 -6.958 1.00 . A A . 77 GLU CA 1 1
10 24233 1 1 77 GLU CB C -9.482 2.548 -8.070 1.00 . A A . 77 GLU CB 1 1
10 24234 1 1 77 GLU CD C -8.082 4.302 -9.224 1.00 . A A . 77 GLU CD 1 1
10 24235 1 1 77 GLU CG C -8.429 3.615 -7.921 1.00 . A A . 77 GLU CG 1 1
10 24236 1 1 77 GLU H H -7.897 0.318 -7.799 1.00 . A A . 77 GLU H 1 1
10 24237 1 1 77 GLU HA H -9.503 2.005 -6.004 1.00 . A A . 77 GLU HA 1 1
10 24238 1 1 77 GLU HB2 H -9.351 2.058 -9.018 1.00 . A A . 77 GLU HB2 1 1
10 24239 1 1 77 GLU HB3 H -10.436 3.023 -8.049 1.00 . A A . 77 GLU HB3 1 1
10 24240 1 1 77 GLU HG2 H -8.787 4.360 -7.227 1.00 . A A . 77 GLU HG2 1 1
10 24241 1 1 77 GLU HG3 H -7.553 3.154 -7.524 1.00 . A A . 77 GLU HG3 1 1
10 24242 1 1 77 GLU N N -8.146 0.815 -6.991 1.00 . A A . 77 GLU N 1 1
10 24243 1 1 77 GLU O O -10.677 -0.172 -8.099 1.00 . A A . 77 GLU O 1 1
10 24244 1 1 77 GLU OE1 O -7.282 3.741 -10.005 1.00 . A A . 77 GLU OE1 1 1
10 24245 1 1 77 GLU OE2 O -8.598 5.411 -9.474 1.00 . A A . 77 GLU OE2 1 1
10 24246 1 1 78 GLU C C -13.652 -0.075 -5.413 1.00 . A A . 78 GLU C 1 1
10 24247 1 1 78 GLU CA C -12.345 -0.620 -5.948 1.00 . A A . 78 GLU CA 1 1
10 24248 1 1 78 GLU CB C -11.880 -1.774 -5.056 1.00 . A A . 78 GLU CB 1 1
10 24249 1 1 78 GLU CD C -12.344 -3.380 -6.945 1.00 . A A . 78 GLU CD 1 1
10 24250 1 1 78 GLU CG C -11.398 -2.990 -5.828 1.00 . A A . 78 GLU CG 1 1
10 24251 1 1 78 GLU H H -11.218 1.058 -5.297 1.00 . A A . 78 GLU H 1 1
10 24252 1 1 78 GLU HA H -12.514 -0.995 -6.948 1.00 . A A . 78 GLU HA 1 1
10 24253 1 1 78 GLU HB2 H -11.066 -1.426 -4.437 1.00 . A A . 78 GLU HB2 1 1
10 24254 1 1 78 GLU HB3 H -12.699 -2.080 -4.418 1.00 . A A . 78 GLU HB3 1 1
10 24255 1 1 78 GLU HG2 H -10.426 -2.778 -6.251 1.00 . A A . 78 GLU HG2 1 1
10 24256 1 1 78 GLU HG3 H -11.318 -3.819 -5.142 1.00 . A A . 78 GLU HG3 1 1
10 24257 1 1 78 GLU N N -11.321 0.408 -6.032 1.00 . A A . 78 GLU N 1 1
10 24258 1 1 78 GLU O O -13.772 1.113 -5.105 1.00 . A A . 78 GLU O 1 1
10 24259 1 1 78 GLU OE1 O -13.578 -3.292 -6.753 1.00 . A A . 78 GLU OE1 1 1
10 24260 1 1 78 GLU OE2 O -11.860 -3.795 -8.018 1.00 . A A . 78 GLU OE2 1 1
10 24261 1 1 79 SER C C -16.538 -1.808 -4.076 1.00 . A A . 79 SER C 1 1
10 24262 1 1 79 SER CA C -15.945 -0.621 -4.838 1.00 . A A . 79 SER CA 1 1
10 24263 1 1 79 SER CB C -16.824 -0.216 -6.025 1.00 . A A . 79 SER CB 1 1
10 24264 1 1 79 SER H H -14.437 -1.900 -5.571 1.00 . A A . 79 SER H 1 1
10 24265 1 1 79 SER HA H -15.849 0.217 -4.163 1.00 . A A . 79 SER HA 1 1
10 24266 1 1 79 SER HB2 H -16.292 0.515 -6.622 1.00 . A A . 79 SER HB2 1 1
10 24267 1 1 79 SER HB3 H -17.033 -1.088 -6.630 1.00 . A A . 79 SER HB3 1 1
10 24268 1 1 79 SER HG H -17.970 1.324 -5.639 1.00 . A A . 79 SER HG 1 1
10 24269 1 1 79 SER N N -14.622 -0.966 -5.314 1.00 . A A . 79 SER N 1 1
10 24270 1 1 79 SER O O -16.364 -2.964 -4.472 1.00 . A A . 79 SER O 1 1
10 24271 1 1 79 SER OG O -18.049 0.357 -5.604 1.00 . A A . 79 SER OG 1 1
10 24272 1 1 80 GLY C C -18.721 -1.953 -1.103 1.00 . A A . 80 GLY C 1 1
10 24273 1 1 80 GLY CA C -17.733 -2.535 -2.092 1.00 . A A . 80 GLY CA 1 1
10 24274 1 1 80 GLY H H -17.422 -0.564 -2.794 1.00 . A A . 80 GLY H 1 1
10 24275 1 1 80 GLY HA2 H -18.222 -3.303 -2.674 1.00 . A A . 80 GLY HA2 1 1
10 24276 1 1 80 GLY HA3 H -16.908 -2.971 -1.550 1.00 . A A . 80 GLY HA3 1 1
10 24277 1 1 80 GLY N N -17.228 -1.509 -2.984 1.00 . A A . 80 GLY N 1 1
10 24278 1 1 80 GLY O O -19.366 -0.957 -1.403 1.00 . A A . 80 GLY O 1 1
10 24279 1 1 81 TYR C C -19.316 -2.212 2.502 1.00 . A A . 81 TYR C 1 1
10 24280 1 1 81 TYR CA C -19.792 -2.013 1.063 1.00 . A A . 81 TYR CA 1 1
10 24281 1 1 81 TYR CB C -21.194 -2.621 0.867 1.00 . A A . 81 TYR CB 1 1
10 24282 1 1 81 TYR CD1 C -21.362 -4.902 1.960 1.00 . A A . 81 TYR CD1 1 1
10 24283 1 1 81 TYR CD2 C -21.150 -4.804 -0.410 1.00 . A A . 81 TYR CD2 1 1
10 24284 1 1 81 TYR CE1 C -21.405 -6.280 1.904 1.00 . A A . 81 TYR CE1 1 1
10 24285 1 1 81 TYR CE2 C -21.195 -6.183 -0.470 1.00 . A A . 81 TYR CE2 1 1
10 24286 1 1 81 TYR CG C -21.231 -4.137 0.806 1.00 . A A . 81 TYR CG 1 1
10 24287 1 1 81 TYR CZ C -21.321 -6.915 0.687 1.00 . A A . 81 TYR CZ 1 1
10 24288 1 1 81 TYR H H -18.316 -3.344 0.286 1.00 . A A . 81 TYR H 1 1
10 24289 1 1 81 TYR HA H -19.862 -0.950 0.885 1.00 . A A . 81 TYR HA 1 1
10 24290 1 1 81 TYR HB2 H -21.830 -2.307 1.685 1.00 . A A . 81 TYR HB2 1 1
10 24291 1 1 81 TYR HB3 H -21.608 -2.245 -0.056 1.00 . A A . 81 TYR HB3 1 1
10 24292 1 1 81 TYR HD1 H -21.431 -4.405 2.912 1.00 . A A . 81 TYR HD1 1 1
10 24293 1 1 81 TYR HD2 H -21.049 -4.228 -1.318 1.00 . A A . 81 TYR HD2 1 1
10 24294 1 1 81 TYR HE1 H -21.503 -6.854 2.813 1.00 . A A . 81 TYR HE1 1 1
10 24295 1 1 81 TYR HE2 H -21.131 -6.682 -1.420 1.00 . A A . 81 TYR HE2 1 1
10 24296 1 1 81 TYR HH H -20.642 -8.607 0.061 1.00 . A A . 81 TYR HH 1 1
10 24297 1 1 81 TYR N N -18.850 -2.543 0.077 1.00 . A A . 81 TYR N 1 1
10 24298 1 1 81 TYR O O -20.130 -2.209 3.427 1.00 . A A . 81 TYR O 1 1
10 24299 1 1 81 TYR OH O -21.362 -8.288 0.627 1.00 . A A . 81 TYR OH 1 1
10 24300 1 1 82 ALA C C -15.941 -2.324 4.057 1.00 . A A . 82 ALA C 1 1
10 24301 1 1 82 ALA CA C -17.456 -2.501 4.042 1.00 . A A . 82 ALA CA 1 1
10 24302 1 1 82 ALA CB C -17.825 -3.859 4.617 1.00 . A A . 82 ALA CB 1 1
10 24303 1 1 82 ALA H H -17.397 -2.355 1.928 1.00 . A A . 82 ALA H 1 1
10 24304 1 1 82 ALA HA H -17.902 -1.741 4.664 1.00 . A A . 82 ALA HA 1 1
10 24305 1 1 82 ALA HB1 H -18.863 -3.855 4.914 1.00 . A A . 82 ALA HB1 1 1
10 24306 1 1 82 ALA HB2 H -17.206 -4.067 5.478 1.00 . A A . 82 ALA HB2 1 1
10 24307 1 1 82 ALA HB3 H -17.668 -4.621 3.869 1.00 . A A . 82 ALA HB3 1 1
10 24308 1 1 82 ALA N N -18.006 -2.352 2.697 1.00 . A A . 82 ALA N 1 1
10 24309 1 1 82 ALA O O -15.290 -2.376 3.013 1.00 . A A . 82 ALA O 1 1
10 24310 1 1 83 GLY C C -13.307 -3.188 5.994 1.00 . A A . 83 GLY C 1 1
10 24311 1 1 83 GLY CA C -13.963 -1.946 5.420 1.00 . A A . 83 GLY CA 1 1
10 24312 1 1 83 GLY H H -15.981 -2.066 6.044 1.00 . A A . 83 GLY H 1 1
10 24313 1 1 83 GLY HA2 H -13.523 -1.730 4.457 1.00 . A A . 83 GLY HA2 1 1
10 24314 1 1 83 GLY HA3 H -13.780 -1.114 6.084 1.00 . A A . 83 GLY HA3 1 1
10 24315 1 1 83 GLY N N -15.395 -2.110 5.256 1.00 . A A . 83 GLY N 1 1
10 24316 1 1 83 GLY O O -13.996 -4.147 6.353 1.00 . A A . 83 GLY O 1 1
10 24317 1 1 84 PHE C C -9.699 -4.004 6.491 1.00 . A A . 84 PHE C 1 1
10 24318 1 1 84 PHE CA C -11.194 -4.334 6.502 1.00 . A A . 84 PHE CA 1 1
10 24319 1 1 84 PHE CB C -11.471 -5.517 5.552 1.00 . A A . 84 PHE CB 1 1
10 24320 1 1 84 PHE CD1 C -12.145 -4.504 3.346 1.00 . A A . 84 PHE CD1 1 1
10 24321 1 1 84 PHE CD2 C -10.051 -5.634 3.472 1.00 . A A . 84 PHE CD2 1 1
10 24322 1 1 84 PHE CE1 C -11.916 -4.214 2.016 1.00 . A A . 84 PHE CE1 1 1
10 24323 1 1 84 PHE CE2 C -9.816 -5.350 2.142 1.00 . A A . 84 PHE CE2 1 1
10 24324 1 1 84 PHE CG C -11.217 -5.214 4.093 1.00 . A A . 84 PHE CG 1 1
10 24325 1 1 84 PHE CZ C -10.748 -4.637 1.411 1.00 . A A . 84 PHE CZ 1 1
10 24326 1 1 84 PHE H H -11.503 -2.328 5.887 1.00 . A A . 84 PHE H 1 1
10 24327 1 1 84 PHE HA H -11.490 -4.604 7.505 1.00 . A A . 84 PHE HA 1 1
10 24328 1 1 84 PHE HB2 H -10.842 -6.347 5.831 1.00 . A A . 84 PHE HB2 1 1
10 24329 1 1 84 PHE HB3 H -12.506 -5.811 5.653 1.00 . A A . 84 PHE HB3 1 1
10 24330 1 1 84 PHE HD1 H -13.056 -4.169 3.818 1.00 . A A . 84 PHE HD1 1 1
10 24331 1 1 84 PHE HD2 H -9.324 -6.198 4.033 1.00 . A A . 84 PHE HD2 1 1
10 24332 1 1 84 PHE HE1 H -12.655 -3.658 1.452 1.00 . A A . 84 PHE HE1 1 1
10 24333 1 1 84 PHE HE2 H -8.900 -5.684 1.674 1.00 . A A . 84 PHE HE2 1 1
10 24334 1 1 84 PHE HZ H -10.561 -4.415 0.368 1.00 . A A . 84 PHE HZ 1 1
10 24335 1 1 84 PHE N N -11.977 -3.163 6.092 1.00 . A A . 84 PHE N 1 1
10 24336 1 1 84 PHE O O -9.279 -3.056 5.827 1.00 . A A . 84 PHE O 1 1
10 24337 1 1 85 ILE C C -7.003 -5.155 5.774 1.00 . A A . 85 ILE C 1 1
10 24338 1 1 85 ILE CA C -7.448 -4.667 7.145 1.00 . A A . 85 ILE CA 1 1
10 24339 1 1 85 ILE CB C -6.727 -5.496 8.239 1.00 . A A . 85 ILE CB 1 1
10 24340 1 1 85 ILE CD1 C -6.097 -3.462 9.637 1.00 . A A . 85 ILE CD1 1 1
10 24341 1 1 85 ILE CG1 C -6.815 -4.794 9.594 1.00 . A A . 85 ILE CG1 1 1
10 24342 1 1 85 ILE CG2 C -5.264 -5.751 7.872 1.00 . A A . 85 ILE CG2 1 1
10 24343 1 1 85 ILE H H -9.301 -5.376 7.902 1.00 . A A . 85 ILE H 1 1
10 24344 1 1 85 ILE HA H -7.167 -3.629 7.257 1.00 . A A . 85 ILE HA 1 1
10 24345 1 1 85 ILE HB H -7.220 -6.454 8.311 1.00 . A A . 85 ILE HB 1 1
10 24346 1 1 85 ILE HD11 H -6.421 -2.851 8.809 1.00 . A A . 85 ILE HD11 1 1
10 24347 1 1 85 ILE HD12 H -5.031 -3.626 9.567 1.00 . A A . 85 ILE HD12 1 1
10 24348 1 1 85 ILE HD13 H -6.324 -2.960 10.565 1.00 . A A . 85 ILE HD13 1 1
10 24349 1 1 85 ILE HG12 H -7.852 -4.621 9.839 1.00 . A A . 85 ILE HG12 1 1
10 24350 1 1 85 ILE HG13 H -6.372 -5.431 10.343 1.00 . A A . 85 ILE HG13 1 1
10 24351 1 1 85 ILE HG21 H -4.739 -4.808 7.797 1.00 . A A . 85 ILE HG21 1 1
10 24352 1 1 85 ILE HG22 H -5.217 -6.265 6.923 1.00 . A A . 85 ILE HG22 1 1
10 24353 1 1 85 ILE HG23 H -4.803 -6.361 8.635 1.00 . A A . 85 ILE HG23 1 1
10 24354 1 1 85 ILE N N -8.904 -4.758 7.252 1.00 . A A . 85 ILE N 1 1
10 24355 1 1 85 ILE O O -7.396 -6.239 5.339 1.00 . A A . 85 ILE O 1 1
10 24356 1 1 86 LEU C C -4.218 -4.920 3.802 1.00 . A A . 86 LEU C 1 1
10 24357 1 1 86 LEU CA C -5.726 -4.717 3.776 1.00 . A A . 86 LEU CA 1 1
10 24358 1 1 86 LEU CB C -6.121 -3.639 2.763 1.00 . A A . 86 LEU CB 1 1
10 24359 1 1 86 LEU CD1 C -7.447 -3.360 0.651 1.00 . A A . 86 LEU CD1 1 1
10 24360 1 1 86 LEU CD2 C -5.101 -4.106 0.533 1.00 . A A . 86 LEU CD2 1 1
10 24361 1 1 86 LEU CG C -6.364 -4.162 1.349 1.00 . A A . 86 LEU CG 1 1
10 24362 1 1 86 LEU H H -5.905 -3.504 5.498 1.00 . A A . 86 LEU H 1 1
10 24363 1 1 86 LEU HA H -6.193 -5.649 3.494 1.00 . A A . 86 LEU HA 1 1
10 24364 1 1 86 LEU HB2 H -7.023 -3.151 3.110 1.00 . A A . 86 LEU HB2 1 1
10 24365 1 1 86 LEU HB3 H -5.329 -2.906 2.720 1.00 . A A . 86 LEU HB3 1 1
10 24366 1 1 86 LEU HD11 H -7.046 -2.413 0.312 1.00 . A A . 86 LEU HD11 1 1
10 24367 1 1 86 LEU HD12 H -8.259 -3.180 1.340 1.00 . A A . 86 LEU HD12 1 1
10 24368 1 1 86 LEU HD13 H -7.817 -3.919 -0.197 1.00 . A A . 86 LEU HD13 1 1
10 24369 1 1 86 LEU HD21 H -5.242 -3.390 -0.256 1.00 . A A . 86 LEU HD21 1 1
10 24370 1 1 86 LEU HD22 H -4.895 -5.078 0.112 1.00 . A A . 86 LEU HD22 1 1
10 24371 1 1 86 LEU HD23 H -4.276 -3.797 1.159 1.00 . A A . 86 LEU HD23 1 1
10 24372 1 1 86 LEU HG H -6.680 -5.187 1.401 1.00 . A A . 86 LEU HG 1 1
10 24373 1 1 86 LEU N N -6.199 -4.357 5.096 1.00 . A A . 86 LEU N 1 1
10 24374 1 1 86 LEU O O -3.455 -3.963 3.939 1.00 . A A . 86 LEU O 1 1
10 24375 1 1 87 PRO C C -1.721 -6.156 2.352 1.00 . A A . 87 PRO C 1 1
10 24376 1 1 87 PRO CA C -2.353 -6.516 3.693 1.00 . A A . 87 PRO CA 1 1
10 24377 1 1 87 PRO CB C -2.315 -8.036 3.923 1.00 . A A . 87 PRO CB 1 1
10 24378 1 1 87 PRO CD C -4.609 -7.381 3.623 1.00 . A A . 87 PRO CD 1 1
10 24379 1 1 87 PRO CG C -3.727 -8.448 4.201 1.00 . A A . 87 PRO CG 1 1
10 24380 1 1 87 PRO HA H -1.825 -6.015 4.488 1.00 . A A . 87 PRO HA 1 1
10 24381 1 1 87 PRO HB2 H -1.930 -8.523 3.040 1.00 . A A . 87 PRO HB2 1 1
10 24382 1 1 87 PRO HB3 H -1.673 -8.253 4.763 1.00 . A A . 87 PRO HB3 1 1
10 24383 1 1 87 PRO HD2 H -4.854 -7.606 2.596 1.00 . A A . 87 PRO HD2 1 1
10 24384 1 1 87 PRO HD3 H -5.507 -7.269 4.213 1.00 . A A . 87 PRO HD3 1 1
10 24385 1 1 87 PRO HG2 H -3.931 -9.397 3.727 1.00 . A A . 87 PRO HG2 1 1
10 24386 1 1 87 PRO HG3 H -3.881 -8.524 5.269 1.00 . A A . 87 PRO HG3 1 1
10 24387 1 1 87 PRO N N -3.770 -6.182 3.712 1.00 . A A . 87 PRO N 1 1
10 24388 1 1 87 PRO O O -1.852 -6.889 1.364 1.00 . A A . 87 PRO O 1 1
10 24389 1 1 88 ILE C C 1.012 -4.852 1.036 1.00 . A A . 88 ILE C 1 1
10 24390 1 1 88 ILE CA C -0.468 -4.496 1.102 1.00 . A A . 88 ILE CA 1 1
10 24391 1 1 88 ILE CB C -0.631 -2.964 1.028 1.00 . A A . 88 ILE CB 1 1
10 24392 1 1 88 ILE CD1 C -2.265 -1.173 1.839 1.00 . A A . 88 ILE CD1 1 1
10 24393 1 1 88 ILE CG1 C -2.087 -2.580 1.308 1.00 . A A . 88 ILE CG1 1 1
10 24394 1 1 88 ILE CG2 C -0.202 -2.462 -0.340 1.00 . A A . 88 ILE CG2 1 1
10 24395 1 1 88 ILE H H -0.974 -4.490 3.144 1.00 . A A . 88 ILE H 1 1
10 24396 1 1 88 ILE HA H -0.981 -4.937 0.264 1.00 . A A . 88 ILE HA 1 1
10 24397 1 1 88 ILE HB H 0.009 -2.512 1.769 1.00 . A A . 88 ILE HB 1 1
10 24398 1 1 88 ILE HD11 H -1.889 -0.462 1.125 1.00 . A A . 88 ILE HD11 1 1
10 24399 1 1 88 ILE HD12 H -1.724 -1.070 2.767 1.00 . A A . 88 ILE HD12 1 1
10 24400 1 1 88 ILE HD13 H -3.314 -0.987 2.014 1.00 . A A . 88 ILE HD13 1 1
10 24401 1 1 88 ILE HG12 H -2.653 -2.657 0.390 1.00 . A A . 88 ILE HG12 1 1
10 24402 1 1 88 ILE HG13 H -2.497 -3.265 2.038 1.00 . A A . 88 ILE HG13 1 1
10 24403 1 1 88 ILE HG21 H 0.826 -2.740 -0.516 1.00 . A A . 88 ILE HG21 1 1
10 24404 1 1 88 ILE HG22 H -0.295 -1.387 -0.375 1.00 . A A . 88 ILE HG22 1 1
10 24405 1 1 88 ILE HG23 H -0.829 -2.904 -1.098 1.00 . A A . 88 ILE HG23 1 1
10 24406 1 1 88 ILE N N -1.062 -5.012 2.319 1.00 . A A . 88 ILE N 1 1
10 24407 1 1 88 ILE O O 1.680 -4.935 2.061 1.00 . A A . 88 ILE O 1 1
10 24408 1 1 89 GLU C C 3.617 -4.441 -1.276 1.00 . A A . 89 GLU C 1 1
10 24409 1 1 89 GLU CA C 2.919 -5.414 -0.344 1.00 . A A . 89 GLU CA 1 1
10 24410 1 1 89 GLU CB C 3.059 -6.821 -0.912 1.00 . A A . 89 GLU CB 1 1
10 24411 1 1 89 GLU CD C 3.055 -9.302 -0.489 1.00 . A A . 89 GLU CD 1 1
10 24412 1 1 89 GLU CG C 2.752 -7.926 0.079 1.00 . A A . 89 GLU CG 1 1
10 24413 1 1 89 GLU H H 0.945 -4.968 -0.952 1.00 . A A . 89 GLU H 1 1
10 24414 1 1 89 GLU HA H 3.397 -5.377 0.622 1.00 . A A . 89 GLU HA 1 1
10 24415 1 1 89 GLU HB2 H 2.381 -6.921 -1.746 1.00 . A A . 89 GLU HB2 1 1
10 24416 1 1 89 GLU HB3 H 4.073 -6.950 -1.263 1.00 . A A . 89 GLU HB3 1 1
10 24417 1 1 89 GLU HG2 H 3.348 -7.773 0.964 1.00 . A A . 89 GLU HG2 1 1
10 24418 1 1 89 GLU HG3 H 1.706 -7.879 0.340 1.00 . A A . 89 GLU HG3 1 1
10 24419 1 1 89 GLU N N 1.520 -5.064 -0.164 1.00 . A A . 89 GLU N 1 1
10 24420 1 1 89 GLU O O 3.101 -4.102 -2.343 1.00 . A A . 89 GLU O 1 1
10 24421 1 1 89 GLU OE1 O 4.218 -9.752 -0.397 1.00 . A A . 89 GLU OE1 1 1
10 24422 1 1 89 GLU OE2 O 2.136 -9.948 -1.032 1.00 . A A . 89 GLU OE2 1 1
10 24423 1 1 90 VAL C C 6.941 -3.922 -1.960 1.00 . A A . 90 VAL C 1 1
10 24424 1 1 90 VAL CA C 5.636 -3.175 -1.713 1.00 . A A . 90 VAL CA 1 1
10 24425 1 1 90 VAL CB C 5.906 -1.788 -1.080 1.00 . A A . 90 VAL CB 1 1
10 24426 1 1 90 VAL CG1 C 6.481 -0.821 -2.103 1.00 . A A . 90 VAL CG1 1 1
10 24427 1 1 90 VAL CG2 C 4.624 -1.228 -0.494 1.00 . A A . 90 VAL CG2 1 1
10 24428 1 1 90 VAL H H 5.119 -4.258 0.024 1.00 . A A . 90 VAL H 1 1
10 24429 1 1 90 VAL HA H 5.124 -3.028 -2.650 1.00 . A A . 90 VAL HA 1 1
10 24430 1 1 90 VAL HB H 6.625 -1.905 -0.284 1.00 . A A . 90 VAL HB 1 1
10 24431 1 1 90 VAL HG11 H 7.545 -0.723 -1.959 1.00 . A A . 90 VAL HG11 1 1
10 24432 1 1 90 VAL HG12 H 6.013 0.146 -1.986 1.00 . A A . 90 VAL HG12 1 1
10 24433 1 1 90 VAL HG13 H 6.286 -1.194 -3.098 1.00 . A A . 90 VAL HG13 1 1
10 24434 1 1 90 VAL HG21 H 4.021 -2.043 -0.128 1.00 . A A . 90 VAL HG21 1 1
10 24435 1 1 90 VAL HG22 H 4.081 -0.692 -1.258 1.00 . A A . 90 VAL HG22 1 1
10 24436 1 1 90 VAL HG23 H 4.860 -0.560 0.320 1.00 . A A . 90 VAL HG23 1 1
10 24437 1 1 90 VAL N N 4.795 -4.003 -0.869 1.00 . A A . 90 VAL N 1 1
10 24438 1 1 90 VAL O O 7.764 -4.067 -1.053 1.00 . A A . 90 VAL O 1 1
10 24439 1 1 91 TYR C C 9.518 -4.517 -3.609 1.00 . A A . 91 TYR C 1 1
10 24440 1 1 91 TYR CA C 8.234 -5.308 -3.491 1.00 . A A . 91 TYR CA 1 1
10 24441 1 1 91 TYR CB C 8.010 -6.066 -4.795 1.00 . A A . 91 TYR CB 1 1
10 24442 1 1 91 TYR CD1 C 6.097 -7.471 -3.929 1.00 . A A . 91 TYR CD1 1 1
10 24443 1 1 91 TYR CD2 C 7.765 -8.532 -5.253 1.00 . A A . 91 TYR CD2 1 1
10 24444 1 1 91 TYR CE1 C 5.426 -8.673 -3.813 1.00 . A A . 91 TYR CE1 1 1
10 24445 1 1 91 TYR CE2 C 7.100 -9.735 -5.141 1.00 . A A . 91 TYR CE2 1 1
10 24446 1 1 91 TYR CG C 7.275 -7.379 -4.651 1.00 . A A . 91 TYR CG 1 1
10 24447 1 1 91 TYR CZ C 5.930 -9.800 -4.422 1.00 . A A . 91 TYR CZ 1 1
10 24448 1 1 91 TYR H H 6.447 -4.207 -3.878 1.00 . A A . 91 TYR H 1 1
10 24449 1 1 91 TYR HA H 8.340 -6.025 -2.686 1.00 . A A . 91 TYR HA 1 1
10 24450 1 1 91 TYR HB2 H 7.439 -5.442 -5.460 1.00 . A A . 91 TYR HB2 1 1
10 24451 1 1 91 TYR HB3 H 8.970 -6.273 -5.245 1.00 . A A . 91 TYR HB3 1 1
10 24452 1 1 91 TYR HD1 H 5.701 -6.583 -3.459 1.00 . A A . 91 TYR HD1 1 1
10 24453 1 1 91 TYR HD2 H 8.684 -8.478 -5.817 1.00 . A A . 91 TYR HD2 1 1
10 24454 1 1 91 TYR HE1 H 4.517 -8.729 -3.243 1.00 . A A . 91 TYR HE1 1 1
10 24455 1 1 91 TYR HE2 H 7.496 -10.620 -5.619 1.00 . A A . 91 TYR HE2 1 1
10 24456 1 1 91 TYR HH H 5.900 -11.710 -4.143 1.00 . A A . 91 TYR HH 1 1
10 24457 1 1 91 TYR N N 7.097 -4.441 -3.169 1.00 . A A . 91 TYR N 1 1
10 24458 1 1 91 TYR O O 9.572 -3.491 -4.274 1.00 . A A . 91 TYR O 1 1
10 24459 1 1 91 TYR OH O 5.258 -10.997 -4.307 1.00 . A A . 91 TYR OH 1 1
10 24460 1 1 92 PHE C C 12.805 -5.059 -3.958 1.00 . A A . 92 PHE C 1 1
10 24461 1 1 92 PHE CA C 11.846 -4.388 -2.974 1.00 . A A . 92 PHE CA 1 1
10 24462 1 1 92 PHE CB C 12.413 -4.463 -1.554 1.00 . A A . 92 PHE CB 1 1
10 24463 1 1 92 PHE CD1 C 11.110 -2.423 -0.909 1.00 . A A . 92 PHE CD1 1 1
10 24464 1 1 92 PHE CD2 C 11.546 -4.055 0.770 1.00 . A A . 92 PHE CD2 1 1
10 24465 1 1 92 PHE CE1 C 10.449 -1.643 0.015 1.00 . A A . 92 PHE CE1 1 1
10 24466 1 1 92 PHE CE2 C 10.878 -3.277 1.698 1.00 . A A . 92 PHE CE2 1 1
10 24467 1 1 92 PHE CG C 11.666 -3.636 -0.547 1.00 . A A . 92 PHE CG 1 1
10 24468 1 1 92 PHE CZ C 10.334 -2.071 1.315 1.00 . A A . 92 PHE CZ 1 1
10 24469 1 1 92 PHE H H 10.453 -5.916 -2.566 1.00 . A A . 92 PHE H 1 1
10 24470 1 1 92 PHE HA H 11.710 -3.349 -3.254 1.00 . A A . 92 PHE HA 1 1
10 24471 1 1 92 PHE HB2 H 12.375 -5.493 -1.221 1.00 . A A . 92 PHE HB2 1 1
10 24472 1 1 92 PHE HB3 H 13.441 -4.128 -1.566 1.00 . A A . 92 PHE HB3 1 1
10 24473 1 1 92 PHE HD1 H 11.185 -2.094 -1.929 1.00 . A A . 92 PHE HD1 1 1
10 24474 1 1 92 PHE HD2 H 11.972 -5.003 1.068 1.00 . A A . 92 PHE HD2 1 1
10 24475 1 1 92 PHE HE1 H 10.018 -0.698 -0.279 1.00 . A A . 92 PHE HE1 1 1
10 24476 1 1 92 PHE HE2 H 10.776 -3.610 2.723 1.00 . A A . 92 PHE HE2 1 1
10 24477 1 1 92 PHE HZ H 9.819 -1.458 2.041 1.00 . A A . 92 PHE HZ 1 1
10 24478 1 1 92 PHE N N 10.553 -5.040 -3.004 1.00 . A A . 92 PHE N 1 1
10 24479 1 1 92 PHE O O 12.598 -6.212 -4.351 1.00 . A A . 92 PHE O 1 1
10 24480 1 1 93 LYS C C 16.077 -5.276 -4.348 1.00 . A A . 93 LYS C 1 1
10 24481 1 1 93 LYS CA C 14.882 -4.908 -5.214 1.00 . A A . 93 LYS CA 1 1
10 24482 1 1 93 LYS CB C 15.344 -3.908 -6.281 1.00 . A A . 93 LYS CB 1 1
10 24483 1 1 93 LYS CD C 14.773 -2.242 -8.059 1.00 . A A . 93 LYS CD 1 1
10 24484 1 1 93 LYS CE C 13.731 -1.738 -9.055 1.00 . A A . 93 LYS CE 1 1
10 24485 1 1 93 LYS CG C 14.236 -3.350 -7.155 1.00 . A A . 93 LYS CG 1 1
10 24486 1 1 93 LYS H H 13.921 -3.403 -4.070 1.00 . A A . 93 LYS H 1 1
10 24487 1 1 93 LYS HA H 14.486 -5.794 -5.690 1.00 . A A . 93 LYS HA 1 1
10 24488 1 1 93 LYS HB2 H 15.829 -3.079 -5.789 1.00 . A A . 93 LYS HB2 1 1
10 24489 1 1 93 LYS HB3 H 16.064 -4.400 -6.926 1.00 . A A . 93 LYS HB3 1 1
10 24490 1 1 93 LYS HD2 H 15.087 -1.415 -7.440 1.00 . A A . 93 LYS HD2 1 1
10 24491 1 1 93 LYS HD3 H 15.627 -2.623 -8.605 1.00 . A A . 93 LYS HD3 1 1
10 24492 1 1 93 LYS HE2 H 13.149 -2.575 -9.406 1.00 . A A . 93 LYS HE2 1 1
10 24493 1 1 93 LYS HE3 H 13.082 -1.027 -8.559 1.00 . A A . 93 LYS HE3 1 1
10 24494 1 1 93 LYS HG2 H 13.841 -4.146 -7.769 1.00 . A A . 93 LYS HG2 1 1
10 24495 1 1 93 LYS HG3 H 13.458 -2.955 -6.520 1.00 . A A . 93 LYS HG3 1 1
10 24496 1 1 93 LYS HZ1 H 13.630 -0.682 -10.856 1.00 . A A . 93 LYS HZ1 1 1
10 24497 1 1 93 LYS HZ2 H 14.945 -1.744 -10.756 1.00 . A A . 93 LYS HZ2 1 1
10 24498 1 1 93 LYS HZ3 H 14.972 -0.281 -9.902 1.00 . A A . 93 LYS HZ3 1 1
10 24499 1 1 93 LYS N N 13.843 -4.337 -4.365 1.00 . A A . 93 LYS N 1 1
10 24500 1 1 93 LYS NZ N 14.365 -1.063 -10.221 1.00 . A A . 93 LYS NZ 1 1
10 24501 1 1 93 LYS O O 16.960 -4.442 -4.115 1.00 . A A . 93 LYS O 1 1
10 24502 1 1 94 ASN C C 17.878 -8.164 -3.422 1.00 . A A . 94 ASN C 1 1
10 24503 1 1 94 ASN CA C 17.155 -6.919 -2.937 1.00 . A A . 94 ASN CA 1 1
10 24504 1 1 94 ASN CB C 16.573 -7.206 -1.543 1.00 . A A . 94 ASN CB 1 1
10 24505 1 1 94 ASN CG C 15.912 -6.010 -0.876 1.00 . A A . 94 ASN CG 1 1
10 24506 1 1 94 ASN H H 15.447 -7.165 -4.164 1.00 . A A . 94 ASN H 1 1
10 24507 1 1 94 ASN HA H 17.864 -6.111 -2.860 1.00 . A A . 94 ASN HA 1 1
10 24508 1 1 94 ASN HB2 H 15.839 -7.991 -1.623 1.00 . A A . 94 ASN HB2 1 1
10 24509 1 1 94 ASN HB3 H 17.376 -7.540 -0.903 1.00 . A A . 94 ASN HB3 1 1
10 24510 1 1 94 ASN HD21 H 16.305 -6.769 0.918 1.00 . A A . 94 ASN HD21 1 1
10 24511 1 1 94 ASN HD22 H 15.474 -5.253 0.902 1.00 . A A . 94 ASN HD22 1 1
10 24512 1 1 94 ASN N N 16.119 -6.513 -3.876 1.00 . A A . 94 ASN N 1 1
10 24513 1 1 94 ASN ND2 N 15.898 -6.008 0.446 1.00 . A A . 94 ASN ND2 1 1
10 24514 1 1 94 ASN O O 17.288 -9.032 -4.065 1.00 . A A . 94 ASN O 1 1
10 24515 1 1 94 ASN OD1 O 15.399 -5.113 -1.533 1.00 . A A . 94 ASN OD1 1 1
10 24516 1 1 95 LYS C C 20.283 -10.019 -1.939 1.00 . A A . 95 LYS C 1 1
10 24517 1 1 95 LYS CA C 19.932 -9.457 -3.308 1.00 . A A . 95 LYS CA 1 1
10 24518 1 1 95 LYS CB C 21.200 -9.187 -4.105 1.00 . A A . 95 LYS CB 1 1
10 24519 1 1 95 LYS CD C 22.223 -8.520 -6.314 1.00 . A A . 95 LYS CD 1 1
10 24520 1 1 95 LYS CE C 23.385 -7.880 -5.553 1.00 . A A . 95 LYS CE 1 1
10 24521 1 1 95 LYS CG C 20.939 -8.613 -5.488 1.00 . A A . 95 LYS CG 1 1
10 24522 1 1 95 LYS H H 19.618 -7.432 -2.788 1.00 . A A . 95 LYS H 1 1
10 24523 1 1 95 LYS HA H 19.320 -10.167 -3.838 1.00 . A A . 95 LYS HA 1 1
10 24524 1 1 95 LYS HB2 H 21.800 -8.484 -3.554 1.00 . A A . 95 LYS HB2 1 1
10 24525 1 1 95 LYS HB3 H 21.749 -10.110 -4.216 1.00 . A A . 95 LYS HB3 1 1
10 24526 1 1 95 LYS HD2 H 22.515 -9.516 -6.609 1.00 . A A . 95 LYS HD2 1 1
10 24527 1 1 95 LYS HD3 H 22.019 -7.932 -7.198 1.00 . A A . 95 LYS HD3 1 1
10 24528 1 1 95 LYS HE2 H 23.345 -6.804 -5.672 1.00 . A A . 95 LYS HE2 1 1
10 24529 1 1 95 LYS HE3 H 23.304 -8.132 -4.506 1.00 . A A . 95 LYS HE3 1 1
10 24530 1 1 95 LYS HG2 H 20.248 -9.266 -6.001 1.00 . A A . 95 LYS HG2 1 1
10 24531 1 1 95 LYS HG3 H 20.494 -7.633 -5.388 1.00 . A A . 95 LYS HG3 1 1
10 24532 1 1 95 LYS HZ1 H 24.787 -8.120 -7.081 1.00 . A A . 95 LYS HZ1 1 1
10 24533 1 1 95 LYS HZ2 H 24.766 -9.390 -5.957 1.00 . A A . 95 LYS HZ2 1 1
10 24534 1 1 95 LYS HZ3 H 25.475 -7.903 -5.542 1.00 . A A . 95 LYS HZ3 1 1
10 24535 1 1 95 LYS N N 19.165 -8.233 -3.127 1.00 . A A . 95 LYS N 1 1
10 24536 1 1 95 LYS NZ N 24.694 -8.355 -6.069 1.00 . A A . 95 LYS NZ 1 1
10 24537 1 1 95 LYS O O 20.967 -11.036 -1.806 1.00 . A A . 95 LYS O 1 1
10 24538 1 1 96 GLU C C 18.628 -9.813 1.137 1.00 . A A . 96 GLU C 1 1
10 24539 1 1 96 GLU CA C 19.993 -9.662 0.462 1.00 . A A . 96 GLU CA 1 1
10 24540 1 1 96 GLU CB C 20.861 -8.604 1.168 1.00 . A A . 96 GLU CB 1 1
10 24541 1 1 96 GLU CD C 21.110 -6.204 1.861 1.00 . A A . 96 GLU CD 1 1
10 24542 1 1 96 GLU CG C 20.401 -7.176 0.946 1.00 . A A . 96 GLU CG 1 1
10 24543 1 1 96 GLU H H 19.274 -8.518 -1.143 1.00 . A A . 96 GLU H 1 1
10 24544 1 1 96 GLU HA H 20.492 -10.620 0.495 1.00 . A A . 96 GLU HA 1 1
10 24545 1 1 96 GLU HB2 H 20.847 -8.799 2.229 1.00 . A A . 96 GLU HB2 1 1
10 24546 1 1 96 GLU HB3 H 21.883 -8.682 0.812 1.00 . A A . 96 GLU HB3 1 1
10 24547 1 1 96 GLU HG2 H 20.610 -6.897 -0.079 1.00 . A A . 96 GLU HG2 1 1
10 24548 1 1 96 GLU HG3 H 19.339 -7.121 1.129 1.00 . A A . 96 GLU HG3 1 1
10 24549 1 1 96 GLU N N 19.798 -9.315 -0.934 1.00 . A A . 96 GLU N 1 1
10 24550 1 1 96 GLU O O 17.671 -10.227 0.482 1.00 . A A . 96 GLU O 1 1
10 24551 1 1 96 GLU OE1 O 22.230 -5.774 1.522 1.00 . A A . 96 GLU OE1 1 1
10 24552 1 1 96 GLU OE2 O 20.565 -5.892 2.934 1.00 . A A . 96 GLU OE2 1 1
10 24553 1 1 97 GLU C C 16.048 -9.252 2.580 1.00 . A A . 97 GLU C 1 1
10 24554 1 1 97 GLU CA C 17.363 -9.660 3.283 1.00 . A A . 97 GLU CA 1 1
10 24555 1 1 97 GLU CB C 17.542 -8.847 4.569 1.00 . A A . 97 GLU CB 1 1
10 24556 1 1 97 GLU CD C 18.316 -6.749 5.688 1.00 . A A . 97 GLU CD 1 1
10 24557 1 1 97 GLU CG C 18.051 -7.435 4.368 1.00 . A A . 97 GLU CG 1 1
10 24558 1 1 97 GLU H H 19.406 -9.250 2.884 1.00 . A A . 97 GLU H 1 1
10 24559 1 1 97 GLU HA H 17.277 -10.701 3.560 1.00 . A A . 97 GLU HA 1 1
10 24560 1 1 97 GLU HB2 H 16.580 -8.775 5.059 1.00 . A A . 97 GLU HB2 1 1
10 24561 1 1 97 GLU HB3 H 18.229 -9.366 5.220 1.00 . A A . 97 GLU HB3 1 1
10 24562 1 1 97 GLU HG2 H 18.969 -7.467 3.801 1.00 . A A . 97 GLU HG2 1 1
10 24563 1 1 97 GLU HG3 H 17.309 -6.869 3.826 1.00 . A A . 97 GLU HG3 1 1
10 24564 1 1 97 GLU N N 18.579 -9.542 2.448 1.00 . A A . 97 GLU N 1 1
10 24565 1 1 97 GLU O O 16.076 -8.578 1.553 1.00 . A A . 97 GLU O 1 1
10 24566 1 1 97 GLU OE1 O 19.176 -7.240 6.453 1.00 . A A . 97 GLU OE1 1 1
10 24567 1 1 97 GLU OE2 O 17.661 -5.730 5.978 1.00 . A A . 97 GLU OE2 1 1
10 24568 1 1 98 PRO C C 13.338 -8.572 1.460 1.00 . A A . 98 PRO C 1 1
10 24569 1 1 98 PRO CA C 13.549 -9.610 2.560 1.00 . A A . 98 PRO CA 1 1
10 24570 1 1 98 PRO CB C 12.588 -9.342 3.738 1.00 . A A . 98 PRO CB 1 1
10 24571 1 1 98 PRO CD C 14.719 -9.930 4.610 1.00 . A A . 98 PRO CD 1 1
10 24572 1 1 98 PRO CG C 13.464 -9.180 4.933 1.00 . A A . 98 PRO CG 1 1
10 24573 1 1 98 PRO HA H 13.341 -10.586 2.154 1.00 . A A . 98 PRO HA 1 1
10 24574 1 1 98 PRO HB2 H 12.020 -8.445 3.543 1.00 . A A . 98 PRO HB2 1 1
10 24575 1 1 98 PRO HB3 H 11.912 -10.179 3.861 1.00 . A A . 98 PRO HB3 1 1
10 24576 1 1 98 PRO HD2 H 15.549 -9.566 5.203 1.00 . A A . 98 PRO HD2 1 1
10 24577 1 1 98 PRO HD3 H 14.580 -10.992 4.746 1.00 . A A . 98 PRO HD3 1 1
10 24578 1 1 98 PRO HG2 H 13.680 -8.131 5.082 1.00 . A A . 98 PRO HG2 1 1
10 24579 1 1 98 PRO HG3 H 12.985 -9.598 5.807 1.00 . A A . 98 PRO HG3 1 1
10 24580 1 1 98 PRO N N 14.880 -9.595 3.197 1.00 . A A . 98 PRO N 1 1
10 24581 1 1 98 PRO O O 13.539 -7.373 1.655 1.00 . A A . 98 PRO O 1 1
10 24582 1 1 99 ARG C C 11.226 -7.768 -0.913 1.00 . A A . 99 ARG C 1 1
10 24583 1 1 99 ARG CA C 12.671 -8.227 -0.860 1.00 . A A . 99 ARG CA 1 1
10 24584 1 1 99 ARG CB C 12.998 -9.007 -2.122 1.00 . A A . 99 ARG CB 1 1
10 24585 1 1 99 ARG CD C 14.670 -10.473 -3.268 1.00 . A A . 99 ARG CD 1 1
10 24586 1 1 99 ARG CG C 14.181 -9.922 -1.942 1.00 . A A . 99 ARG CG 1 1
10 24587 1 1 99 ARG CZ C 13.063 -11.815 -4.583 1.00 . A A . 99 ARG CZ 1 1
10 24588 1 1 99 ARG H H 12.700 -10.025 0.243 1.00 . A A . 99 ARG H 1 1
10 24589 1 1 99 ARG HA H 13.324 -7.371 -0.792 1.00 . A A . 99 ARG HA 1 1
10 24590 1 1 99 ARG HB2 H 12.141 -9.604 -2.398 1.00 . A A . 99 ARG HB2 1 1
10 24591 1 1 99 ARG HB3 H 13.219 -8.315 -2.922 1.00 . A A . 99 ARG HB3 1 1
10 24592 1 1 99 ARG HD2 H 15.401 -9.794 -3.681 1.00 . A A . 99 ARG HD2 1 1
10 24593 1 1 99 ARG HD3 H 15.131 -11.432 -3.089 1.00 . A A . 99 ARG HD3 1 1
10 24594 1 1 99 ARG HE H 13.220 -9.822 -4.649 1.00 . A A . 99 ARG HE 1 1
10 24595 1 1 99 ARG HG2 H 14.971 -9.361 -1.471 1.00 . A A . 99 ARG HG2 1 1
10 24596 1 1 99 ARG HG3 H 13.892 -10.745 -1.304 1.00 . A A . 99 ARG HG3 1 1
10 24597 1 1 99 ARG HH11 H 14.185 -12.917 -3.291 1.00 . A A . 99 ARG HH11 1 1
10 24598 1 1 99 ARG HH12 H 13.092 -13.823 -4.295 1.00 . A A . 99 ARG HH12 1 1
10 24599 1 1 99 ARG HH21 H 11.780 -10.999 -5.922 1.00 . A A . 99 ARG HH21 1 1
10 24600 1 1 99 ARG HH22 H 11.697 -12.729 -5.773 1.00 . A A . 99 ARG HH22 1 1
10 24601 1 1 99 ARG N N 12.891 -9.060 0.310 1.00 . A A . 99 ARG N 1 1
10 24602 1 1 99 ARG NE N 13.582 -10.643 -4.229 1.00 . A A . 99 ARG NE 1 1
10 24603 1 1 99 ARG NH1 N 13.478 -12.941 -4.010 1.00 . A A . 99 ARG NH1 1 1
10 24604 1 1 99 ARG NH2 N 12.107 -11.852 -5.501 1.00 . A A . 99 ARG NH2 1 1
10 24605 1 1 99 ARG O O 10.695 -7.457 -1.977 1.00 . A A . 99 ARG O 1 1
10 24606 1 1 100 LYS C C 8.882 -6.792 1.690 1.00 . A A . 100 LYS C 1 1
10 24607 1 1 100 LYS CA C 9.191 -7.356 0.317 1.00 . A A . 100 LYS CA 1 1
10 24608 1 1 100 LYS CB C 8.219 -8.502 0.024 1.00 . A A . 100 LYS CB 1 1
10 24609 1 1 100 LYS CD C 7.137 -10.574 1.020 1.00 . A A . 100 LYS CD 1 1
10 24610 1 1 100 LYS CE C 7.008 -11.475 -0.201 1.00 . A A . 100 LYS CE 1 1
10 24611 1 1 100 LYS CG C 8.375 -9.683 0.973 1.00 . A A . 100 LYS CG 1 1
10 24612 1 1 100 LYS H H 11.039 -8.113 1.035 1.00 . A A . 100 LYS H 1 1
10 24613 1 1 100 LYS HA H 9.045 -6.579 -0.419 1.00 . A A . 100 LYS HA 1 1
10 24614 1 1 100 LYS HB2 H 7.208 -8.131 0.108 1.00 . A A . 100 LYS HB2 1 1
10 24615 1 1 100 LYS HB3 H 8.384 -8.849 -0.986 1.00 . A A . 100 LYS HB3 1 1
10 24616 1 1 100 LYS HD2 H 7.186 -11.193 1.901 1.00 . A A . 100 LYS HD2 1 1
10 24617 1 1 100 LYS HD3 H 6.260 -9.941 1.074 1.00 . A A . 100 LYS HD3 1 1
10 24618 1 1 100 LYS HE2 H 7.970 -11.920 -0.411 1.00 . A A . 100 LYS HE2 1 1
10 24619 1 1 100 LYS HE3 H 6.294 -12.255 0.021 1.00 . A A . 100 LYS HE3 1 1
10 24620 1 1 100 LYS HG2 H 9.217 -10.277 0.650 1.00 . A A . 100 LYS HG2 1 1
10 24621 1 1 100 LYS HG3 H 8.568 -9.300 1.967 1.00 . A A . 100 LYS HG3 1 1
10 24622 1 1 100 LYS HZ1 H 5.648 -10.244 -1.194 1.00 . A A . 100 LYS HZ1 1 1
10 24623 1 1 100 LYS HZ2 H 6.410 -11.389 -2.193 1.00 . A A . 100 LYS HZ2 1 1
10 24624 1 1 100 LYS HZ3 H 7.264 -10.023 -1.675 1.00 . A A . 100 LYS HZ3 1 1
10 24625 1 1 100 LYS N N 10.573 -7.797 0.229 1.00 . A A . 100 LYS N 1 1
10 24626 1 1 100 LYS NZ N 6.551 -10.730 -1.398 1.00 . A A . 100 LYS NZ 1 1
10 24627 1 1 100 LYS O O 9.390 -7.272 2.706 1.00 . A A . 100 LYS O 1 1
10 24628 1 1 101 VAL C C 5.988 -5.373 2.879 1.00 . A A . 101 VAL C 1 1
10 24629 1 1 101 VAL CA C 7.505 -5.246 2.935 1.00 . A A . 101 VAL CA 1 1
10 24630 1 1 101 VAL CB C 7.920 -3.773 3.161 1.00 . A A . 101 VAL CB 1 1
10 24631 1 1 101 VAL CG1 C 7.324 -2.858 2.095 1.00 . A A . 101 VAL CG1 1 1
10 24632 1 1 101 VAL CG2 C 7.540 -3.313 4.557 1.00 . A A . 101 VAL CG2 1 1
10 24633 1 1 101 VAL H H 7.795 -5.349 0.855 1.00 . A A . 101 VAL H 1 1
10 24634 1 1 101 VAL HA H 7.880 -5.843 3.755 1.00 . A A . 101 VAL HA 1 1
10 24635 1 1 101 VAL HB H 8.996 -3.715 3.076 1.00 . A A . 101 VAL HB 1 1
10 24636 1 1 101 VAL HG11 H 7.853 -3.001 1.155 1.00 . A A . 101 VAL HG11 1 1
10 24637 1 1 101 VAL HG12 H 7.422 -1.829 2.409 1.00 . A A . 101 VAL HG12 1 1
10 24638 1 1 101 VAL HG13 H 6.280 -3.096 1.960 1.00 . A A . 101 VAL HG13 1 1
10 24639 1 1 101 VAL HG21 H 7.942 -2.321 4.733 1.00 . A A . 101 VAL HG21 1 1
10 24640 1 1 101 VAL HG22 H 7.945 -4.000 5.285 1.00 . A A . 101 VAL HG22 1 1
10 24641 1 1 101 VAL HG23 H 6.464 -3.286 4.647 1.00 . A A . 101 VAL HG23 1 1
10 24642 1 1 101 VAL N N 8.052 -5.770 1.705 1.00 . A A . 101 VAL N 1 1
10 24643 1 1 101 VAL O O 5.382 -5.155 1.825 1.00 . A A . 101 VAL O 1 1
10 24644 1 1 102 ARG C C 3.295 -4.999 4.969 1.00 . A A . 102 ARG C 1 1
10 24645 1 1 102 ARG CA C 3.941 -5.966 4.000 1.00 . A A . 102 ARG CA 1 1
10 24646 1 1 102 ARG CB C 3.589 -7.400 4.388 1.00 . A A . 102 ARG CB 1 1
10 24647 1 1 102 ARG CD C 1.641 -8.979 4.719 1.00 . A A . 102 ARG CD 1 1
10 24648 1 1 102 ARG CG C 2.192 -7.818 3.921 1.00 . A A . 102 ARG CG 1 1
10 24649 1 1 102 ARG CZ C 1.899 -9.242 7.160 1.00 . A A . 102 ARG CZ 1 1
10 24650 1 1 102 ARG H H 5.891 -5.890 4.811 1.00 . A A . 102 ARG H 1 1
10 24651 1 1 102 ARG HA H 3.565 -5.768 3.006 1.00 . A A . 102 ARG HA 1 1
10 24652 1 1 102 ARG HB2 H 4.315 -8.065 3.940 1.00 . A A . 102 ARG HB2 1 1
10 24653 1 1 102 ARG HB3 H 3.645 -7.494 5.468 1.00 . A A . 102 ARG HB3 1 1
10 24654 1 1 102 ARG HD2 H 0.720 -9.308 4.261 1.00 . A A . 102 ARG HD2 1 1
10 24655 1 1 102 ARG HD3 H 2.356 -9.778 4.695 1.00 . A A . 102 ARG HD3 1 1
10 24656 1 1 102 ARG HE H 0.749 -7.863 6.272 1.00 . A A . 102 ARG HE 1 1
10 24657 1 1 102 ARG HG2 H 1.517 -6.989 4.016 1.00 . A A . 102 ARG HG2 1 1
10 24658 1 1 102 ARG HG3 H 2.251 -8.111 2.883 1.00 . A A . 102 ARG HG3 1 1
10 24659 1 1 102 ARG HH11 H 3.007 -10.535 6.052 1.00 . A A . 102 ARG HH11 1 1
10 24660 1 1 102 ARG HH12 H 3.135 -10.726 7.779 1.00 . A A . 102 ARG HH12 1 1
10 24661 1 1 102 ARG HH21 H 0.942 -8.085 8.530 1.00 . A A . 102 ARG HH21 1 1
10 24662 1 1 102 ARG HH22 H 1.977 -9.325 9.183 1.00 . A A . 102 ARG HH22 1 1
10 24663 1 1 102 ARG N N 5.374 -5.762 3.983 1.00 . A A . 102 ARG N 1 1
10 24664 1 1 102 ARG NE N 1.375 -8.615 6.112 1.00 . A A . 102 ARG NE 1 1
10 24665 1 1 102 ARG NH1 N 2.750 -10.244 6.983 1.00 . A A . 102 ARG NH1 1 1
10 24666 1 1 102 ARG NH2 N 1.583 -8.857 8.390 1.00 . A A . 102 ARG NH2 1 1
10 24667 1 1 102 ARG O O 3.491 -5.090 6.181 1.00 . A A . 102 ARG O 1 1
10 24668 1 1 103 PHE C C 0.422 -3.412 5.443 1.00 . A A . 103 PHE C 1 1
10 24669 1 1 103 PHE CA C 1.886 -3.062 5.228 1.00 . A A . 103 PHE CA 1 1
10 24670 1 1 103 PHE CB C 2.014 -1.701 4.548 1.00 . A A . 103 PHE CB 1 1
10 24671 1 1 103 PHE CD1 C 4.297 -1.285 5.515 1.00 . A A . 103 PHE CD1 1 1
10 24672 1 1 103 PHE CD2 C 3.876 -0.623 3.263 1.00 . A A . 103 PHE CD2 1 1
10 24673 1 1 103 PHE CE1 C 5.585 -0.796 5.420 1.00 . A A . 103 PHE CE1 1 1
10 24674 1 1 103 PHE CE2 C 5.164 -0.139 3.162 1.00 . A A . 103 PHE CE2 1 1
10 24675 1 1 103 PHE CG C 3.428 -1.203 4.437 1.00 . A A . 103 PHE CG 1 1
10 24676 1 1 103 PHE CZ C 6.018 -0.223 4.241 1.00 . A A . 103 PHE CZ 1 1
10 24677 1 1 103 PHE H H 2.380 -4.091 3.454 1.00 . A A . 103 PHE H 1 1
10 24678 1 1 103 PHE HA H 2.382 -3.027 6.186 1.00 . A A . 103 PHE HA 1 1
10 24679 1 1 103 PHE HB2 H 1.612 -1.768 3.549 1.00 . A A . 103 PHE HB2 1 1
10 24680 1 1 103 PHE HB3 H 1.447 -0.969 5.105 1.00 . A A . 103 PHE HB3 1 1
10 24681 1 1 103 PHE HD1 H 3.963 -1.745 6.433 1.00 . A A . 103 PHE HD1 1 1
10 24682 1 1 103 PHE HD2 H 3.208 -0.556 2.418 1.00 . A A . 103 PHE HD2 1 1
10 24683 1 1 103 PHE HE1 H 6.256 -0.865 6.265 1.00 . A A . 103 PHE HE1 1 1
10 24684 1 1 103 PHE HE2 H 5.501 0.310 2.239 1.00 . A A . 103 PHE HE2 1 1
10 24685 1 1 103 PHE HZ H 7.025 0.160 4.164 1.00 . A A . 103 PHE HZ 1 1
10 24686 1 1 103 PHE N N 2.532 -4.076 4.429 1.00 . A A . 103 PHE N 1 1
10 24687 1 1 103 PHE O O -0.376 -3.381 4.506 1.00 . A A . 103 PHE O 1 1
10 24688 1 1 104 ASP C C -2.054 -2.799 7.287 1.00 . A A . 104 ASP C 1 1
10 24689 1 1 104 ASP CA C -1.302 -4.086 7.008 1.00 . A A . 104 ASP CA 1 1
10 24690 1 1 104 ASP CB C -1.375 -5.026 8.215 1.00 . A A . 104 ASP CB 1 1
10 24691 1 1 104 ASP CG C -0.507 -6.259 8.051 1.00 . A A . 104 ASP CG 1 1
10 24692 1 1 104 ASP H H 0.765 -3.792 7.373 1.00 . A A . 104 ASP H 1 1
10 24693 1 1 104 ASP HA H -1.751 -4.566 6.157 1.00 . A A . 104 ASP HA 1 1
10 24694 1 1 104 ASP HB2 H -1.053 -4.495 9.097 1.00 . A A . 104 ASP HB2 1 1
10 24695 1 1 104 ASP HB3 H -2.398 -5.345 8.350 1.00 . A A . 104 ASP HB3 1 1
10 24696 1 1 104 ASP N N 0.077 -3.763 6.671 1.00 . A A . 104 ASP N 1 1
10 24697 1 1 104 ASP O O -2.179 -2.364 8.434 1.00 . A A . 104 ASP O 1 1
10 24698 1 1 104 ASP OD1 O -0.723 -7.031 7.095 1.00 . A A . 104 ASP OD1 1 1
10 24699 1 1 104 ASP OD2 O 0.411 -6.460 8.877 1.00 . A A . 104 ASP OD2 1 1
10 24700 1 1 105 TYR C C -4.664 -1.046 6.597 1.00 . A A . 105 TYR C 1 1
10 24701 1 1 105 TYR CA C -3.176 -0.889 6.312 1.00 . A A . 105 TYR CA 1 1
10 24702 1 1 105 TYR CB C -2.946 -0.112 5.010 1.00 . A A . 105 TYR CB 1 1
10 24703 1 1 105 TYR CD1 C -2.951 2.282 5.810 1.00 . A A . 105 TYR CD1 1 1
10 24704 1 1 105 TYR CD2 C -4.626 1.595 4.268 1.00 . A A . 105 TYR CD2 1 1
10 24705 1 1 105 TYR CE1 C -3.483 3.557 5.835 1.00 . A A . 105 TYR CE1 1 1
10 24706 1 1 105 TYR CE2 C -5.164 2.858 4.278 1.00 . A A . 105 TYR CE2 1 1
10 24707 1 1 105 TYR CG C -3.516 1.284 5.028 1.00 . A A . 105 TYR CG 1 1
10 24708 1 1 105 TYR CZ C -4.589 3.841 5.064 1.00 . A A . 105 TYR CZ 1 1
10 24709 1 1 105 TYR H H -2.490 -2.639 5.346 1.00 . A A . 105 TYR H 1 1
10 24710 1 1 105 TYR HA H -2.719 -0.351 7.130 1.00 . A A . 105 TYR HA 1 1
10 24711 1 1 105 TYR HB2 H -1.882 -0.034 4.821 1.00 . A A . 105 TYR HB2 1 1
10 24712 1 1 105 TYR HB3 H -3.412 -0.649 4.192 1.00 . A A . 105 TYR HB3 1 1
10 24713 1 1 105 TYR HD1 H -2.084 2.050 6.410 1.00 . A A . 105 TYR HD1 1 1
10 24714 1 1 105 TYR HD2 H -5.074 0.826 3.658 1.00 . A A . 105 TYR HD2 1 1
10 24715 1 1 105 TYR HE1 H -3.033 4.325 6.455 1.00 . A A . 105 TYR HE1 1 1
10 24716 1 1 105 TYR HE2 H -6.031 3.074 3.672 1.00 . A A . 105 TYR HE2 1 1
10 24717 1 1 105 TYR HH H -6.017 5.046 5.500 1.00 . A A . 105 TYR HH 1 1
10 24718 1 1 105 TYR N N -2.544 -2.190 6.222 1.00 . A A . 105 TYR N 1 1
10 24719 1 1 105 TYR O O -5.325 -1.919 6.032 1.00 . A A . 105 TYR O 1 1
10 24720 1 1 105 TYR OH O -5.138 5.103 5.096 1.00 . A A . 105 TYR OH 1 1
10 24721 1 1 106 ASP C C -7.472 0.475 6.914 1.00 . A A . 106 ASP C 1 1
10 24722 1 1 106 ASP CA C -6.582 -0.301 7.881 1.00 . A A . 106 ASP CA 1 1
10 24723 1 1 106 ASP CB C -6.763 0.227 9.306 1.00 . A A . 106 ASP CB 1 1
10 24724 1 1 106 ASP CG C -8.195 0.127 9.785 1.00 . A A . 106 ASP CG 1 1
10 24725 1 1 106 ASP H H -4.617 0.485 7.884 1.00 . A A . 106 ASP H 1 1
10 24726 1 1 106 ASP HA H -6.863 -1.343 7.857 1.00 . A A . 106 ASP HA 1 1
10 24727 1 1 106 ASP HB2 H -6.140 -0.350 9.975 1.00 . A A . 106 ASP HB2 1 1
10 24728 1 1 106 ASP HB3 H -6.460 1.263 9.341 1.00 . A A . 106 ASP HB3 1 1
10 24729 1 1 106 ASP N N -5.185 -0.213 7.486 1.00 . A A . 106 ASP N 1 1
10 24730 1 1 106 ASP O O -7.429 1.706 6.862 1.00 . A A . 106 ASP O 1 1
10 24731 1 1 106 ASP OD1 O -8.638 -0.993 10.104 1.00 . A A . 106 ASP OD1 1 1
10 24732 1 1 106 ASP OD2 O -8.888 1.166 9.852 1.00 . A A . 106 ASP OD2 1 1
10 24733 1 1 107 LEU C C -10.506 0.693 5.881 1.00 . A A . 107 LEU C 1 1
10 24734 1 1 107 LEU CA C -9.183 0.373 5.198 1.00 . A A . 107 LEU CA 1 1
10 24735 1 1 107 LEU CB C -9.454 -0.554 4.015 1.00 . A A . 107 LEU CB 1 1
10 24736 1 1 107 LEU CD1 C -7.336 -0.282 2.695 1.00 . A A . 107 LEU CD1 1 1
10 24737 1 1 107 LEU CD2 C -9.456 -0.940 1.561 1.00 . A A . 107 LEU CD2 1 1
10 24738 1 1 107 LEU CG C -8.844 -0.130 2.681 1.00 . A A . 107 LEU CG 1 1
10 24739 1 1 107 LEU H H -8.232 -1.228 6.190 1.00 . A A . 107 LEU H 1 1
10 24740 1 1 107 LEU HA H -8.729 1.285 4.837 1.00 . A A . 107 LEU HA 1 1
10 24741 1 1 107 LEU HB2 H -9.067 -1.532 4.263 1.00 . A A . 107 LEU HB2 1 1
10 24742 1 1 107 LEU HB3 H -10.524 -0.634 3.888 1.00 . A A . 107 LEU HB3 1 1
10 24743 1 1 107 LEU HD11 H -6.953 -0.096 1.700 1.00 . A A . 107 LEU HD11 1 1
10 24744 1 1 107 LEU HD12 H -7.076 -1.284 3.000 1.00 . A A . 107 LEU HD12 1 1
10 24745 1 1 107 LEU HD13 H -6.907 0.429 3.386 1.00 . A A . 107 LEU HD13 1 1
10 24746 1 1 107 LEU HD21 H -8.896 -0.778 0.648 1.00 . A A . 107 LEU HD21 1 1
10 24747 1 1 107 LEU HD22 H -10.481 -0.632 1.413 1.00 . A A . 107 LEU HD22 1 1
10 24748 1 1 107 LEU HD23 H -9.428 -1.988 1.818 1.00 . A A . 107 LEU HD23 1 1
10 24749 1 1 107 LEU HG H -9.068 0.909 2.500 1.00 . A A . 107 LEU HG 1 1
10 24750 1 1 107 LEU N N -8.263 -0.248 6.134 1.00 . A A . 107 LEU N 1 1
10 24751 1 1 107 LEU O O -11.326 -0.197 6.096 1.00 . A A . 107 LEU O 1 1
10 24752 1 1 108 PHE C C -12.755 3.244 5.834 1.00 . A A . 108 PHE C 1 1
10 24753 1 1 108 PHE CA C -11.994 2.353 6.804 1.00 . A A . 108 PHE CA 1 1
10 24754 1 1 108 PHE CB C -11.824 3.052 8.168 1.00 . A A . 108 PHE CB 1 1
10 24755 1 1 108 PHE CD1 C -11.986 5.550 7.928 1.00 . A A . 108 PHE CD1 1 1
10 24756 1 1 108 PHE CD2 C -9.834 4.587 8.280 1.00 . A A . 108 PHE CD2 1 1
10 24757 1 1 108 PHE CE1 C -11.424 6.810 7.893 1.00 . A A . 108 PHE CE1 1 1
10 24758 1 1 108 PHE CE2 C -9.266 5.847 8.248 1.00 . A A . 108 PHE CE2 1 1
10 24759 1 1 108 PHE CG C -11.199 4.422 8.119 1.00 . A A . 108 PHE CG 1 1
10 24760 1 1 108 PHE CZ C -10.062 6.959 8.054 1.00 . A A . 108 PHE CZ 1 1
10 24761 1 1 108 PHE H H -10.011 2.619 6.089 1.00 . A A . 108 PHE H 1 1
10 24762 1 1 108 PHE HA H -12.570 1.450 6.951 1.00 . A A . 108 PHE HA 1 1
10 24763 1 1 108 PHE HB2 H -12.798 3.159 8.621 1.00 . A A . 108 PHE HB2 1 1
10 24764 1 1 108 PHE HB3 H -11.212 2.430 8.806 1.00 . A A . 108 PHE HB3 1 1
10 24765 1 1 108 PHE HD1 H -13.053 5.434 7.802 1.00 . A A . 108 PHE HD1 1 1
10 24766 1 1 108 PHE HD2 H -9.208 3.720 8.429 1.00 . A A . 108 PHE HD2 1 1
10 24767 1 1 108 PHE HE1 H -12.049 7.677 7.741 1.00 . A A . 108 PHE HE1 1 1
10 24768 1 1 108 PHE HE2 H -8.199 5.964 8.377 1.00 . A A . 108 PHE HE2 1 1
10 24769 1 1 108 PHE HZ H -9.619 7.944 8.029 1.00 . A A . 108 PHE HZ 1 1
10 24770 1 1 108 PHE N N -10.717 1.953 6.227 1.00 . A A . 108 PHE N 1 1
10 24771 1 1 108 PHE O O -12.168 4.064 5.127 1.00 . A A . 108 PHE O 1 1
10 24772 1 1 109 LEU C C -15.836 4.689 5.873 1.00 . A A . 109 LEU C 1 1
10 24773 1 1 109 LEU CA C -14.919 3.885 4.956 1.00 . A A . 109 LEU CA 1 1
10 24774 1 1 109 LEU CB C -15.743 2.998 4.011 1.00 . A A . 109 LEU CB 1 1
10 24775 1 1 109 LEU CD1 C -15.842 1.166 2.288 1.00 . A A . 109 LEU CD1 1 1
10 24776 1 1 109 LEU CD2 C -13.809 2.589 2.455 1.00 . A A . 109 LEU CD2 1 1
10 24777 1 1 109 LEU CG C -14.942 1.942 3.233 1.00 . A A . 109 LEU CG 1 1
10 24778 1 1 109 LEU H H -14.460 2.351 6.326 1.00 . A A . 109 LEU H 1 1
10 24779 1 1 109 LEU HA H -14.299 4.559 4.375 1.00 . A A . 109 LEU HA 1 1
10 24780 1 1 109 LEU HB2 H -16.496 2.489 4.595 1.00 . A A . 109 LEU HB2 1 1
10 24781 1 1 109 LEU HB3 H -16.239 3.637 3.296 1.00 . A A . 109 LEU HB3 1 1
10 24782 1 1 109 LEU HD11 H -16.713 0.819 2.816 1.00 . A A . 109 LEU HD11 1 1
10 24783 1 1 109 LEU HD12 H -15.300 0.320 1.891 1.00 . A A . 109 LEU HD12 1 1
10 24784 1 1 109 LEU HD13 H -16.147 1.809 1.475 1.00 . A A . 109 LEU HD13 1 1
10 24785 1 1 109 LEU HD21 H -14.213 3.344 1.794 1.00 . A A . 109 LEU HD21 1 1
10 24786 1 1 109 LEU HD22 H -13.298 1.836 1.874 1.00 . A A . 109 LEU HD22 1 1
10 24787 1 1 109 LEU HD23 H -13.115 3.046 3.144 1.00 . A A . 109 LEU HD23 1 1
10 24788 1 1 109 LEU HG H -14.510 1.242 3.933 1.00 . A A . 109 LEU HG 1 1
10 24789 1 1 109 LEU N N -14.058 3.061 5.784 1.00 . A A . 109 LEU N 1 1
10 24790 1 1 109 LEU O O -16.135 4.249 6.984 1.00 . A A . 109 LEU O 1 1
10 24791 1 1 110 HIS C C -18.621 6.407 5.845 1.00 . A A . 110 HIS C 1 1
10 24792 1 1 110 HIS CA C -17.174 6.673 6.245 1.00 . A A . 110 HIS CA 1 1
10 24793 1 1 110 HIS CB C -16.839 8.167 6.164 1.00 . A A . 110 HIS CB 1 1
10 24794 1 1 110 HIS CD2 C -15.572 8.155 8.423 1.00 . A A . 110 HIS CD2 1 1
10 24795 1 1 110 HIS CE1 C -14.116 9.734 8.002 1.00 . A A . 110 HIS CE1 1 1
10 24796 1 1 110 HIS CG C -15.806 8.593 7.164 1.00 . A A . 110 HIS CG 1 1
10 24797 1 1 110 HIS H H -15.959 6.200 4.570 1.00 . A A . 110 HIS H 1 1
10 24798 1 1 110 HIS HA H -17.051 6.353 7.270 1.00 . A A . 110 HIS HA 1 1
10 24799 1 1 110 HIS HB2 H -16.461 8.391 5.178 1.00 . A A . 110 HIS HB2 1 1
10 24800 1 1 110 HIS HB3 H -17.735 8.741 6.343 1.00 . A A . 110 HIS HB3 1 1
10 24801 1 1 110 HIS HD1 H -14.780 10.107 6.104 1.00 . A A . 110 HIS HD1 1 1
10 24802 1 1 110 HIS HD2 H -16.119 7.380 8.943 1.00 . A A . 110 HIS HD2 1 1
10 24803 1 1 110 HIS HE1 H -13.304 10.439 8.109 1.00 . A A . 110 HIS HE1 1 1
10 24804 1 1 110 HIS HE2 H -14.213 8.866 9.862 1.00 . A A . 110 HIS HE2 1 1
10 24805 1 1 110 HIS N N -16.258 5.868 5.440 1.00 . A A . 110 HIS N 1 1
10 24806 1 1 110 HIS ND1 N -14.875 9.586 6.931 1.00 . A A . 110 HIS ND1 1 1
10 24807 1 1 110 HIS NE2 N -14.519 8.878 8.919 1.00 . A A . 110 HIS NE2 1 1
10 24808 1 1 110 HIS O O -18.880 5.735 4.843 1.00 . A A . 110 HIS O 1 1
10 24809 1 1 111 LEU C C -21.610 6.991 5.202 1.00 . A A . 111 LEU C 1 1
10 24810 1 1 111 LEU CA C -20.956 6.559 6.512 1.00 . A A . 111 LEU CA 1 1
10 24811 1 1 111 LEU CB C -21.745 7.096 7.704 1.00 . A A . 111 LEU CB 1 1
10 24812 1 1 111 LEU CD1 C -23.405 5.227 7.939 1.00 . A A . 111 LEU CD1 1 1
10 24813 1 1 111 LEU CD2 C -21.206 5.073 9.084 1.00 . A A . 111 LEU CD2 1 1
10 24814 1 1 111 LEU CG C -22.308 6.016 8.634 1.00 . A A . 111 LEU CG 1 1
10 24815 1 1 111 LEU H H -19.297 7.636 7.271 1.00 . A A . 111 LEU H 1 1
10 24816 1 1 111 LEU HA H -20.986 5.480 6.554 1.00 . A A . 111 LEU HA 1 1
10 24817 1 1 111 LEU HB2 H -21.095 7.740 8.280 1.00 . A A . 111 LEU HB2 1 1
10 24818 1 1 111 LEU HB3 H -22.570 7.685 7.330 1.00 . A A . 111 LEU HB3 1 1
10 24819 1 1 111 LEU HD11 H -23.645 4.353 8.527 1.00 . A A . 111 LEU HD11 1 1
10 24820 1 1 111 LEU HD12 H -23.064 4.922 6.961 1.00 . A A . 111 LEU HD12 1 1
10 24821 1 1 111 LEU HD13 H -24.284 5.844 7.837 1.00 . A A . 111 LEU HD13 1 1
10 24822 1 1 111 LEU HD21 H -20.833 4.523 8.228 1.00 . A A . 111 LEU HD21 1 1
10 24823 1 1 111 LEU HD22 H -21.600 4.381 9.814 1.00 . A A . 111 LEU HD22 1 1
10 24824 1 1 111 LEU HD23 H -20.402 5.643 9.525 1.00 . A A . 111 LEU HD23 1 1
10 24825 1 1 111 LEU HG H -22.733 6.484 9.510 1.00 . A A . 111 LEU HG 1 1
10 24826 1 1 111 LEU N N -19.554 6.947 6.614 1.00 . A A . 111 LEU N 1 1
10 24827 1 1 111 LEU O O -21.311 8.048 4.630 1.00 . A A . 111 LEU O 1 1
10 24828 1 1 112 GLU C C -23.977 7.646 3.502 1.00 . A A . 112 GLU C 1 1
10 24829 1 1 112 GLU CA C -23.253 6.307 3.515 1.00 . A A . 112 GLU CA 1 1
10 24830 1 1 112 GLU CB C -24.250 5.154 3.359 1.00 . A A . 112 GLU CB 1 1
10 24831 1 1 112 GLU CD C -26.003 4.011 1.962 1.00 . A A . 112 GLU CD 1 1
10 24832 1 1 112 GLU CG C -25.050 5.181 2.069 1.00 . A A . 112 GLU CG 1 1
10 24833 1 1 112 GLU H H -22.707 5.334 5.289 1.00 . A A . 112 GLU H 1 1
10 24834 1 1 112 GLU HA H -22.550 6.281 2.697 1.00 . A A . 112 GLU HA 1 1
10 24835 1 1 112 GLU HB2 H -23.709 4.220 3.397 1.00 . A A . 112 GLU HB2 1 1
10 24836 1 1 112 GLU HB3 H -24.945 5.186 4.185 1.00 . A A . 112 GLU HB3 1 1
10 24837 1 1 112 GLU HG2 H -25.621 6.097 2.031 1.00 . A A . 112 GLU HG2 1 1
10 24838 1 1 112 GLU HG3 H -24.370 5.147 1.236 1.00 . A A . 112 GLU HG3 1 1
10 24839 1 1 112 GLU N N -22.517 6.128 4.750 1.00 . A A . 112 GLU N 1 1
10 24840 1 1 112 GLU O O -24.743 7.964 4.414 1.00 . A A . 112 GLU O 1 1
10 24841 1 1 112 GLU OE1 O -27.111 4.089 2.529 1.00 . A A . 112 GLU OE1 1 1
10 24842 1 1 112 GLU OE2 O -25.648 3.008 1.306 1.00 . A A . 112 GLU OE2 1 1
10 24843 1 1 113 GLY C C -23.302 10.837 2.304 1.00 . A A . 113 GLY C 1 1
10 24844 1 1 113 GLY CA C -24.323 9.724 2.335 1.00 . A A . 113 GLY CA 1 1
10 24845 1 1 113 GLY H H -23.069 8.122 1.800 1.00 . A A . 113 GLY H 1 1
10 24846 1 1 113 GLY HA2 H -24.892 9.745 1.415 1.00 . A A . 113 GLY HA2 1 1
10 24847 1 1 113 GLY HA3 H -24.993 9.886 3.166 1.00 . A A . 113 GLY HA3 1 1
10 24848 1 1 113 GLY N N -23.703 8.429 2.476 1.00 . A A . 113 GLY N 1 1
10 24849 1 1 113 GLY O O -23.304 11.659 1.388 1.00 . A A . 113 GLY O 1 1
10 24850 1 1 114 HIS C C -20.087 11.354 3.918 1.00 . A A . 114 HIS C 1 1
10 24851 1 1 114 HIS CA C -21.388 11.899 3.341 1.00 . A A . 114 HIS CA 1 1
10 24852 1 1 114 HIS CB C -21.881 13.095 4.165 1.00 . A A . 114 HIS CB 1 1
10 24853 1 1 114 HIS CD2 C -20.047 14.769 4.938 1.00 . A A . 114 HIS CD2 1 1
10 24854 1 1 114 HIS CE1 C -20.093 16.111 3.206 1.00 . A A . 114 HIS CE1 1 1
10 24855 1 1 114 HIS CG C -20.985 14.296 4.081 1.00 . A A . 114 HIS CG 1 1
10 24856 1 1 114 HIS H H -22.421 10.151 3.979 1.00 . A A . 114 HIS H 1 1
10 24857 1 1 114 HIS HA H -21.203 12.227 2.328 1.00 . A A . 114 HIS HA 1 1
10 24858 1 1 114 HIS HB2 H -22.859 13.387 3.813 1.00 . A A . 114 HIS HB2 1 1
10 24859 1 1 114 HIS HB3 H -21.950 12.802 5.202 1.00 . A A . 114 HIS HB3 1 1
10 24860 1 1 114 HIS HD1 H -21.570 15.091 2.210 1.00 . A A . 114 HIS HD1 1 1
10 24861 1 1 114 HIS HD2 H -19.775 14.339 5.892 1.00 . A A . 114 HIS HD2 1 1
10 24862 1 1 114 HIS HE1 H -19.877 16.926 2.531 1.00 . A A . 114 HIS HE1 1 1
10 24863 1 1 114 HIS HE2 H -18.844 16.495 4.790 1.00 . A A . 114 HIS HE2 1 1
10 24864 1 1 114 HIS N N -22.409 10.860 3.285 1.00 . A A . 114 HIS N 1 1
10 24865 1 1 114 HIS ND1 N -20.987 15.162 3.008 1.00 . A A . 114 HIS ND1 1 1
10 24866 1 1 114 HIS NE2 N -19.510 15.896 4.368 1.00 . A A . 114 HIS NE2 1 1
10 24867 1 1 114 HIS O O -19.778 11.586 5.087 1.00 . A A . 114 HIS O 1 1
10 24868 1 1 115 PRO C C -16.853 10.904 3.010 1.00 . A A . 115 PRO C 1 1
10 24869 1 1 115 PRO CA C -18.030 10.092 3.554 1.00 . A A . 115 PRO CA 1 1
10 24870 1 1 115 PRO CB C -18.041 8.702 2.921 1.00 . A A . 115 PRO CB 1 1
10 24871 1 1 115 PRO CD C -19.621 10.158 1.773 1.00 . A A . 115 PRO CD 1 1
10 24872 1 1 115 PRO CG C -18.897 8.830 1.692 1.00 . A A . 115 PRO CG 1 1
10 24873 1 1 115 PRO HA H -17.960 10.003 4.627 1.00 . A A . 115 PRO HA 1 1
10 24874 1 1 115 PRO HB2 H -17.031 8.416 2.669 1.00 . A A . 115 PRO HB2 1 1
10 24875 1 1 115 PRO HB3 H -18.458 7.988 3.617 1.00 . A A . 115 PRO HB3 1 1
10 24876 1 1 115 PRO HD2 H -19.235 10.847 1.036 1.00 . A A . 115 PRO HD2 1 1
10 24877 1 1 115 PRO HD3 H -20.685 10.019 1.644 1.00 . A A . 115 PRO HD3 1 1
10 24878 1 1 115 PRO HG2 H -18.272 8.805 0.813 1.00 . A A . 115 PRO HG2 1 1
10 24879 1 1 115 PRO HG3 H -19.611 8.019 1.662 1.00 . A A . 115 PRO HG3 1 1
10 24880 1 1 115 PRO N N -19.310 10.609 3.125 1.00 . A A . 115 PRO N 1 1
10 24881 1 1 115 PRO O O -16.561 10.863 1.814 1.00 . A A . 115 PRO O 1 1
10 24882 1 1 116 PRO C C -13.715 11.450 3.998 1.00 . A A . 116 PRO C 1 1
10 24883 1 1 116 PRO CA C -14.899 12.287 3.522 1.00 . A A . 116 PRO CA 1 1
10 24884 1 1 116 PRO CB C -14.976 13.608 4.283 1.00 . A A . 116 PRO CB 1 1
10 24885 1 1 116 PRO CD C -16.605 12.072 5.217 1.00 . A A . 116 PRO CD 1 1
10 24886 1 1 116 PRO CG C -15.772 13.300 5.514 1.00 . A A . 116 PRO CG 1 1
10 24887 1 1 116 PRO HA H -14.818 12.473 2.461 1.00 . A A . 116 PRO HA 1 1
10 24888 1 1 116 PRO HB2 H -13.978 13.942 4.531 1.00 . A A . 116 PRO HB2 1 1
10 24889 1 1 116 PRO HB3 H -15.468 14.350 3.673 1.00 . A A . 116 PRO HB3 1 1
10 24890 1 1 116 PRO HD2 H -16.406 11.294 5.939 1.00 . A A . 116 PRO HD2 1 1
10 24891 1 1 116 PRO HD3 H -17.653 12.330 5.216 1.00 . A A . 116 PRO HD3 1 1
10 24892 1 1 116 PRO HG2 H -15.103 13.101 6.338 1.00 . A A . 116 PRO HG2 1 1
10 24893 1 1 116 PRO HG3 H -16.414 14.136 5.752 1.00 . A A . 116 PRO HG3 1 1
10 24894 1 1 116 PRO N N -16.165 11.665 3.871 1.00 . A A . 116 PRO N 1 1
10 24895 1 1 116 PRO O O -13.368 11.467 5.182 1.00 . A A . 116 PRO O 1 1
10 24896 1 1 117 VAL C C -10.773 10.167 2.566 1.00 . A A . 117 VAL C 1 1
10 24897 1 1 117 VAL CA C -11.963 9.879 3.472 1.00 . A A . 117 VAL CA 1 1
10 24898 1 1 117 VAL CB C -12.278 8.372 3.439 1.00 . A A . 117 VAL CB 1 1
10 24899 1 1 117 VAL CG1 C -11.020 7.557 3.666 1.00 . A A . 117 VAL CG1 1 1
10 24900 1 1 117 VAL CG2 C -13.332 8.016 4.473 1.00 . A A . 117 VAL CG2 1 1
10 24901 1 1 117 VAL H H -13.478 10.622 2.176 1.00 . A A . 117 VAL H 1 1
10 24902 1 1 117 VAL HA H -11.696 10.140 4.485 1.00 . A A . 117 VAL HA 1 1
10 24903 1 1 117 VAL HB H -12.667 8.128 2.462 1.00 . A A . 117 VAL HB 1 1
10 24904 1 1 117 VAL HG11 H -10.556 7.861 4.585 1.00 . A A . 117 VAL HG11 1 1
10 24905 1 1 117 VAL HG12 H -10.335 7.718 2.846 1.00 . A A . 117 VAL HG12 1 1
10 24906 1 1 117 VAL HG13 H -11.275 6.509 3.721 1.00 . A A . 117 VAL HG13 1 1
10 24907 1 1 117 VAL HG21 H -13.507 6.951 4.455 1.00 . A A . 117 VAL HG21 1 1
10 24908 1 1 117 VAL HG22 H -14.251 8.536 4.244 1.00 . A A . 117 VAL HG22 1 1
10 24909 1 1 117 VAL HG23 H -12.988 8.309 5.455 1.00 . A A . 117 VAL HG23 1 1
10 24910 1 1 117 VAL N N -13.122 10.674 3.103 1.00 . A A . 117 VAL N 1 1
10 24911 1 1 117 VAL O O -10.801 9.860 1.378 1.00 . A A . 117 VAL O 1 1
10 24912 1 1 118 ASN C C -7.321 10.901 3.409 1.00 . A A . 118 ASN C 1 1
10 24913 1 1 118 ASN CA C -8.486 11.010 2.429 1.00 . A A . 118 ASN CA 1 1
10 24914 1 1 118 ASN CB C -8.486 12.398 1.780 1.00 . A A . 118 ASN CB 1 1
10 24915 1 1 118 ASN CG C -7.322 12.604 0.821 1.00 . A A . 118 ASN CG 1 1
10 24916 1 1 118 ASN H H -9.829 11.090 4.066 1.00 . A A . 118 ASN H 1 1
10 24917 1 1 118 ASN HA H -8.381 10.255 1.665 1.00 . A A . 118 ASN HA 1 1
10 24918 1 1 118 ASN HB2 H -9.404 12.523 1.225 1.00 . A A . 118 ASN HB2 1 1
10 24919 1 1 118 ASN HB3 H -8.438 13.153 2.551 1.00 . A A . 118 ASN HB3 1 1
10 24920 1 1 118 ASN HD21 H -6.027 12.823 2.321 1.00 . A A . 118 ASN HD21 1 1
10 24921 1 1 118 ASN HD22 H -5.366 12.938 0.727 1.00 . A A . 118 ASN HD22 1 1
10 24922 1 1 118 ASN N N -9.742 10.778 3.136 1.00 . A A . 118 ASN N 1 1
10 24923 1 1 118 ASN ND2 N -6.121 12.809 1.342 1.00 . A A . 118 ASN ND2 1 1
10 24924 1 1 118 ASN O O -7.025 11.856 4.128 1.00 . A A . 118 ASN O 1 1
10 24925 1 1 118 ASN OD1 O -7.499 12.551 -0.392 1.00 . A A . 118 ASN OD1 1 1
10 24926 1 1 119 HIS C C -4.298 9.079 3.745 1.00 . A A . 119 HIS C 1 1
10 24927 1 1 119 HIS CA C -5.589 9.536 4.416 1.00 . A A . 119 HIS CA 1 1
10 24928 1 1 119 HIS CB C -6.014 8.496 5.448 1.00 . A A . 119 HIS CB 1 1
10 24929 1 1 119 HIS CD2 C -4.672 9.179 7.567 1.00 . A A . 119 HIS CD2 1 1
10 24930 1 1 119 HIS CE1 C -3.544 7.321 7.835 1.00 . A A . 119 HIS CE1 1 1
10 24931 1 1 119 HIS CG C -5.043 8.330 6.579 1.00 . A A . 119 HIS CG 1 1
10 24932 1 1 119 HIS H H -6.908 9.026 2.838 1.00 . A A . 119 HIS H 1 1
10 24933 1 1 119 HIS HA H -5.407 10.471 4.921 1.00 . A A . 119 HIS HA 1 1
10 24934 1 1 119 HIS HB2 H -6.970 8.777 5.860 1.00 . A A . 119 HIS HB2 1 1
10 24935 1 1 119 HIS HB3 H -6.104 7.540 4.953 1.00 . A A . 119 HIS HB3 1 1
10 24936 1 1 119 HIS HD1 H -4.369 6.362 6.221 1.00 . A A . 119 HIS HD1 1 1
10 24937 1 1 119 HIS HD2 H -5.042 10.183 7.723 1.00 . A A . 119 HIS HD2 1 1
10 24938 1 1 119 HIS HE1 H -2.866 6.578 8.227 1.00 . A A . 119 HIS HE1 1 1
10 24939 1 1 119 HIS HE2 H -3.194 8.938 9.050 1.00 . A A . 119 HIS HE2 1 1
10 24940 1 1 119 HIS N N -6.663 9.749 3.453 1.00 . A A . 119 HIS N 1 1
10 24941 1 1 119 HIS ND1 N -4.318 7.175 6.777 1.00 . A A . 119 HIS ND1 1 1
10 24942 1 1 119 HIS NE2 N -3.739 8.526 8.333 1.00 . A A . 119 HIS NE2 1 1
10 24943 1 1 119 HIS O O -4.324 8.322 2.775 1.00 . A A . 119 HIS O 1 1
10 24944 1 1 120 LEU C C -0.873 9.223 5.051 1.00 . A A . 120 LEU C 1 1
10 24945 1 1 120 LEU CA C -1.843 9.150 3.872 1.00 . A A . 120 LEU CA 1 1
10 24946 1 1 120 LEU CB C -1.356 10.044 2.723 1.00 . A A . 120 LEU CB 1 1
10 24947 1 1 120 LEU CD1 C -1.610 10.724 0.335 1.00 . A A . 120 LEU CD1 1 1
10 24948 1 1 120 LEU CD2 C -0.837 8.433 0.892 1.00 . A A . 120 LEU CD2 1 1
10 24949 1 1 120 LEU CG C -1.736 9.579 1.322 1.00 . A A . 120 LEU CG 1 1
10 24950 1 1 120 LEU H H -3.262 10.207 5.014 1.00 . A A . 120 LEU H 1 1
10 24951 1 1 120 LEU HA H -1.890 8.128 3.532 1.00 . A A . 120 LEU HA 1 1
10 24952 1 1 120 LEU HB2 H -1.754 11.036 2.872 1.00 . A A . 120 LEU HB2 1 1
10 24953 1 1 120 LEU HB3 H -0.282 10.097 2.771 1.00 . A A . 120 LEU HB3 1 1
10 24954 1 1 120 LEU HD11 H -1.003 10.405 -0.498 1.00 . A A . 120 LEU HD11 1 1
10 24955 1 1 120 LEU HD12 H -1.143 11.569 0.820 1.00 . A A . 120 LEU HD12 1 1
10 24956 1 1 120 LEU HD13 H -2.590 11.006 -0.019 1.00 . A A . 120 LEU HD13 1 1
10 24957 1 1 120 LEU HD21 H -0.657 7.776 1.737 1.00 . A A . 120 LEU HD21 1 1
10 24958 1 1 120 LEU HD22 H 0.104 8.828 0.538 1.00 . A A . 120 LEU HD22 1 1
10 24959 1 1 120 LEU HD23 H -1.315 7.876 0.100 1.00 . A A . 120 LEU HD23 1 1
10 24960 1 1 120 LEU HG H -2.758 9.231 1.319 1.00 . A A . 120 LEU HG 1 1
10 24961 1 1 120 LEU N N -3.183 9.548 4.294 1.00 . A A . 120 LEU N 1 1
10 24962 1 1 120 LEU O O -1.052 10.032 5.963 1.00 . A A . 120 LEU O 1 1
10 24963 1 1 121 ARG C C 2.451 7.789 5.458 1.00 . A A . 121 ARG C 1 1
10 24964 1 1 121 ARG CA C 1.156 8.315 6.081 1.00 . A A . 121 ARG CA 1 1
10 24965 1 1 121 ARG CB C 0.700 7.402 7.264 1.00 . A A . 121 ARG CB 1 1
10 24966 1 1 121 ARG CD C 0.807 4.907 6.577 1.00 . A A . 121 ARG CD 1 1
10 24967 1 1 121 ARG CG C 1.431 6.052 7.380 1.00 . A A . 121 ARG CG 1 1
10 24968 1 1 121 ARG CZ C -0.172 2.985 7.761 1.00 . A A . 121 ARG CZ 1 1
10 24969 1 1 121 ARG H H 0.198 7.724 4.278 1.00 . A A . 121 ARG H 1 1
10 24970 1 1 121 ARG HA H 1.321 9.335 6.438 1.00 . A A . 121 ARG HA 1 1
10 24971 1 1 121 ARG HB2 H 0.849 7.928 8.185 1.00 . A A . 121 ARG HB2 1 1
10 24972 1 1 121 ARG HB3 H -0.350 7.211 7.169 1.00 . A A . 121 ARG HB3 1 1
10 24973 1 1 121 ARG HD2 H 0.411 5.265 5.638 1.00 . A A . 121 ARG HD2 1 1
10 24974 1 1 121 ARG HD3 H 1.576 4.187 6.368 1.00 . A A . 121 ARG HD3 1 1
10 24975 1 1 121 ARG HE H -1.062 4.766 7.540 1.00 . A A . 121 ARG HE 1 1
10 24976 1 1 121 ARG HG2 H 2.444 6.182 7.047 1.00 . A A . 121 ARG HG2 1 1
10 24977 1 1 121 ARG HG3 H 1.437 5.759 8.426 1.00 . A A . 121 ARG HG3 1 1
10 24978 1 1 121 ARG HH11 H 1.661 2.658 6.961 1.00 . A A . 121 ARG HH11 1 1
10 24979 1 1 121 ARG HH12 H 0.979 1.310 7.819 1.00 . A A . 121 ARG HH12 1 1
10 24980 1 1 121 ARG HH21 H -1.985 3.002 8.673 1.00 . A A . 121 ARG HH21 1 1
10 24981 1 1 121 ARG HH22 H -1.107 1.503 8.791 1.00 . A A . 121 ARG HH22 1 1
10 24982 1 1 121 ARG N N 0.131 8.357 5.034 1.00 . A A . 121 ARG N 1 1
10 24983 1 1 121 ARG NE N -0.256 4.243 7.331 1.00 . A A . 121 ARG NE 1 1
10 24984 1 1 121 ARG NH1 N 0.908 2.260 7.491 1.00 . A A . 121 ARG NH1 1 1
10 24985 1 1 121 ARG NH2 N -1.166 2.456 8.463 1.00 . A A . 121 ARG NH2 1 1
10 24986 1 1 121 ARG O O 2.385 7.005 4.523 1.00 . A A . 121 ARG O 1 1
10 24987 1 1 122 CYS C C 5.494 6.734 6.474 1.00 . A A . 122 CYS C 1 1
10 24988 1 1 122 CYS CA C 4.882 7.698 5.448 1.00 . A A . 122 CYS CA 1 1
10 24989 1 1 122 CYS CB C 5.872 8.814 5.128 1.00 . A A . 122 CYS CB 1 1
10 24990 1 1 122 CYS H H 3.622 9.020 6.541 1.00 . A A . 122 CYS H 1 1
10 24991 1 1 122 CYS HA H 4.683 7.153 4.546 1.00 . A A . 122 CYS HA 1 1
10 24992 1 1 122 CYS HB2 H 6.158 9.299 6.041 1.00 . A A . 122 CYS HB2 1 1
10 24993 1 1 122 CYS HB3 H 6.749 8.384 4.668 1.00 . A A . 122 CYS HB3 1 1
10 24994 1 1 122 CYS HG H 4.285 9.511 3.257 1.00 . A A . 122 CYS HG 1 1
10 24995 1 1 122 CYS N N 3.612 8.257 5.917 1.00 . A A . 122 CYS N 1 1
10 24996 1 1 122 CYS O O 5.604 7.058 7.659 1.00 . A A . 122 CYS O 1 1
10 24997 1 1 122 CYS SG S 5.225 10.076 4.006 1.00 . A A . 122 CYS SG 1 1
10 24998 1 1 123 GLU C C 8.050 4.623 6.619 1.00 . A A . 123 GLU C 1 1
10 24999 1 1 123 GLU CA C 6.543 4.538 6.822 1.00 . A A . 123 GLU CA 1 1
10 25000 1 1 123 GLU CB C 6.073 3.123 6.435 1.00 . A A . 123 GLU CB 1 1
10 25001 1 1 123 GLU CD C 4.163 3.617 4.879 1.00 . A A . 123 GLU CD 1 1
10 25002 1 1 123 GLU CG C 4.578 3.007 6.187 1.00 . A A . 123 GLU CG 1 1
10 25003 1 1 123 GLU H H 5.679 5.332 5.062 1.00 . A A . 123 GLU H 1 1
10 25004 1 1 123 GLU HA H 6.308 4.731 7.860 1.00 . A A . 123 GLU HA 1 1
10 25005 1 1 123 GLU HB2 H 6.583 2.827 5.529 1.00 . A A . 123 GLU HB2 1 1
10 25006 1 1 123 GLU HB3 H 6.339 2.432 7.226 1.00 . A A . 123 GLU HB3 1 1
10 25007 1 1 123 GLU HG2 H 4.290 1.966 6.172 1.00 . A A . 123 GLU HG2 1 1
10 25008 1 1 123 GLU HG3 H 4.059 3.521 6.980 1.00 . A A . 123 GLU HG3 1 1
10 25009 1 1 123 GLU N N 5.879 5.549 6.003 1.00 . A A . 123 GLU N 1 1
10 25010 1 1 123 GLU O O 8.514 5.217 5.649 1.00 . A A . 123 GLU O 1 1
10 25011 1 1 123 GLU OE1 O 4.601 3.117 3.830 1.00 . A A . 123 GLU OE1 1 1
10 25012 1 1 123 GLU OE2 O 3.387 4.585 4.909 1.00 . A A . 123 GLU OE2 1 1
10 25013 1 1 124 LYS C C 10.864 2.693 7.569 1.00 . A A . 124 LYS C 1 1
10 25014 1 1 124 LYS CA C 10.262 4.085 7.439 1.00 . A A . 124 LYS CA 1 1
10 25015 1 1 124 LYS CB C 10.801 4.992 8.542 1.00 . A A . 124 LYS CB 1 1
10 25016 1 1 124 LYS CD C 12.832 5.760 9.800 1.00 . A A . 124 LYS CD 1 1
10 25017 1 1 124 LYS CE C 12.719 4.768 10.938 1.00 . A A . 124 LYS CE 1 1
10 25018 1 1 124 LYS CG C 12.315 5.154 8.521 1.00 . A A . 124 LYS CG 1 1
10 25019 1 1 124 LYS H H 8.407 3.511 8.246 1.00 . A A . 124 LYS H 1 1
10 25020 1 1 124 LYS HA H 10.527 4.496 6.479 1.00 . A A . 124 LYS HA 1 1
10 25021 1 1 124 LYS HB2 H 10.355 5.971 8.435 1.00 . A A . 124 LYS HB2 1 1
10 25022 1 1 124 LYS HB3 H 10.509 4.577 9.495 1.00 . A A . 124 LYS HB3 1 1
10 25023 1 1 124 LYS HD2 H 13.863 6.032 9.660 1.00 . A A . 124 LYS HD2 1 1
10 25024 1 1 124 LYS HD3 H 12.249 6.638 10.038 1.00 . A A . 124 LYS HD3 1 1
10 25025 1 1 124 LYS HE2 H 11.699 4.765 11.295 1.00 . A A . 124 LYS HE2 1 1
10 25026 1 1 124 LYS HE3 H 12.967 3.790 10.553 1.00 . A A . 124 LYS HE3 1 1
10 25027 1 1 124 LYS HG2 H 12.770 4.183 8.397 1.00 . A A . 124 LYS HG2 1 1
10 25028 1 1 124 LYS HG3 H 12.597 5.794 7.704 1.00 . A A . 124 LYS HG3 1 1
10 25029 1 1 124 LYS HZ1 H 13.588 4.362 12.795 1.00 . A A . 124 LYS HZ1 1 1
10 25030 1 1 124 LYS HZ2 H 13.344 6.012 12.499 1.00 . A A . 124 LYS HZ2 1 1
10 25031 1 1 124 LYS HZ3 H 14.608 5.191 11.725 1.00 . A A . 124 LYS HZ3 1 1
10 25032 1 1 124 LYS N N 8.817 4.022 7.519 1.00 . A A . 124 LYS N 1 1
10 25033 1 1 124 LYS NZ N 13.626 5.105 12.066 1.00 . A A . 124 LYS NZ 1 1
10 25034 1 1 124 LYS O O 10.506 1.936 8.471 1.00 . A A . 124 LYS O 1 1
10 25035 1 1 125 LEU C C 13.961 1.329 6.827 1.00 . A A . 125 LEU C 1 1
10 25036 1 1 125 LEU CA C 12.459 1.083 6.703 1.00 . A A . 125 LEU CA 1 1
10 25037 1 1 125 LEU CB C 12.160 0.300 5.423 1.00 . A A . 125 LEU CB 1 1
10 25038 1 1 125 LEU CD1 C 10.506 0.250 3.526 1.00 . A A . 125 LEU CD1 1 1
10 25039 1 1 125 LEU CD2 C 10.047 -1.039 5.610 1.00 . A A . 125 LEU CD2 1 1
10 25040 1 1 125 LEU CG C 10.677 0.222 5.037 1.00 . A A . 125 LEU CG 1 1
10 25041 1 1 125 LEU H H 11.952 2.979 5.918 1.00 . A A . 125 LEU H 1 1
10 25042 1 1 125 LEU HA H 12.109 0.527 7.560 1.00 . A A . 125 LEU HA 1 1
10 25043 1 1 125 LEU HB2 H 12.704 0.760 4.615 1.00 . A A . 125 LEU HB2 1 1
10 25044 1 1 125 LEU HB3 H 12.528 -0.708 5.547 1.00 . A A . 125 LEU HB3 1 1
10 25045 1 1 125 LEU HD11 H 10.808 1.216 3.134 1.00 . A A . 125 LEU HD11 1 1
10 25046 1 1 125 LEU HD12 H 9.469 0.072 3.280 1.00 . A A . 125 LEU HD12 1 1
10 25047 1 1 125 LEU HD13 H 11.117 -0.523 3.084 1.00 . A A . 125 LEU HD13 1 1
10 25048 1 1 125 LEU HD21 H 9.077 -1.200 5.154 1.00 . A A . 125 LEU HD21 1 1
10 25049 1 1 125 LEU HD22 H 9.929 -0.929 6.677 1.00 . A A . 125 LEU HD22 1 1
10 25050 1 1 125 LEU HD23 H 10.686 -1.885 5.403 1.00 . A A . 125 LEU HD23 1 1
10 25051 1 1 125 LEU HG H 10.157 1.074 5.449 1.00 . A A . 125 LEU HG 1 1
10 25052 1 1 125 LEU N N 11.761 2.357 6.659 1.00 . A A . 125 LEU N 1 1
10 25053 1 1 125 LEU O O 14.567 1.915 5.931 1.00 . A A . 125 LEU O 1 1
10 25054 1 1 126 THR C C 16.779 -0.139 7.967 1.00 . A A . 126 THR C 1 1
10 25055 1 1 126 THR CA C 15.976 1.143 8.168 1.00 . A A . 126 THR CA 1 1
10 25056 1 1 126 THR CB C 16.233 1.672 9.589 1.00 . A A . 126 THR CB 1 1
10 25057 1 1 126 THR CG2 C 17.518 2.473 9.629 1.00 . A A . 126 THR CG2 1 1
10 25058 1 1 126 THR H H 14.030 0.422 8.608 1.00 . A A . 126 THR H 1 1
10 25059 1 1 126 THR HA H 16.318 1.885 7.462 1.00 . A A . 126 THR HA 1 1
10 25060 1 1 126 THR HB H 16.332 0.835 10.262 1.00 . A A . 126 THR HB 1 1
10 25061 1 1 126 THR HG1 H 14.313 2.016 9.935 1.00 . A A . 126 THR HG1 1 1
10 25062 1 1 126 THR HG21 H 18.243 2.021 8.967 1.00 . A A . 126 THR HG21 1 1
10 25063 1 1 126 THR HG22 H 17.906 2.481 10.637 1.00 . A A . 126 THR HG22 1 1
10 25064 1 1 126 THR HG23 H 17.321 3.486 9.311 1.00 . A A . 126 THR HG23 1 1
10 25065 1 1 126 THR N N 14.554 0.909 7.936 1.00 . A A . 126 THR N 1 1
10 25066 1 1 126 THR O O 16.524 -1.153 8.621 1.00 . A A . 126 THR O 1 1
10 25067 1 1 126 THR OG1 O 15.145 2.510 10.005 1.00 . A A . 126 THR OG1 1 1
10 25068 1 1 127 PHE C C 20.021 -0.976 7.206 1.00 . A A . 127 PHE C 1 1
10 25069 1 1 127 PHE CA C 18.583 -1.244 6.769 1.00 . A A . 127 PHE CA 1 1
10 25070 1 1 127 PHE CB C 18.523 -1.569 5.275 1.00 . A A . 127 PHE CB 1 1
10 25071 1 1 127 PHE CD1 C 16.541 -3.071 4.812 1.00 . A A . 127 PHE CD1 1 1
10 25072 1 1 127 PHE CD2 C 16.375 -0.743 4.303 1.00 . A A . 127 PHE CD2 1 1
10 25073 1 1 127 PHE CE1 C 15.245 -3.255 4.373 1.00 . A A . 127 PHE CE1 1 1
10 25074 1 1 127 PHE CE2 C 15.086 -0.926 3.862 1.00 . A A . 127 PHE CE2 1 1
10 25075 1 1 127 PHE CG C 17.122 -1.804 4.783 1.00 . A A . 127 PHE CG 1 1
10 25076 1 1 127 PHE CZ C 14.518 -2.182 3.897 1.00 . A A . 127 PHE CZ 1 1
10 25077 1 1 127 PHE H H 17.884 0.743 6.555 1.00 . A A . 127 PHE H 1 1
10 25078 1 1 127 PHE HA H 18.199 -2.083 7.329 1.00 . A A . 127 PHE HA 1 1
10 25079 1 1 127 PHE HB2 H 18.935 -0.739 4.719 1.00 . A A . 127 PHE HB2 1 1
10 25080 1 1 127 PHE HB3 H 19.105 -2.455 5.076 1.00 . A A . 127 PHE HB3 1 1
10 25081 1 1 127 PHE HD1 H 17.108 -3.921 5.182 1.00 . A A . 127 PHE HD1 1 1
10 25082 1 1 127 PHE HD2 H 16.815 0.242 4.276 1.00 . A A . 127 PHE HD2 1 1
10 25083 1 1 127 PHE HE1 H 14.801 -4.239 4.398 1.00 . A A . 127 PHE HE1 1 1
10 25084 1 1 127 PHE HE2 H 14.520 -0.084 3.490 1.00 . A A . 127 PHE HE2 1 1
10 25085 1 1 127 PHE HZ H 13.507 -2.323 3.558 1.00 . A A . 127 PHE HZ 1 1
10 25086 1 1 127 PHE N N 17.741 -0.090 7.058 1.00 . A A . 127 PHE N 1 1
10 25087 1 1 127 PHE O O 20.760 -0.247 6.543 1.00 . A A . 127 PHE O 1 1
10 25088 1 1 128 ASN C C 22.771 -2.204 8.246 1.00 . A A . 128 ASN C 1 1
10 25089 1 1 128 ASN CA C 21.713 -1.345 8.930 1.00 . A A . 128 ASN CA 1 1
10 25090 1 1 128 ASN CB C 21.692 -1.671 10.423 1.00 . A A . 128 ASN CB 1 1
10 25091 1 1 128 ASN CG C 20.913 -0.657 11.241 1.00 . A A . 128 ASN CG 1 1
10 25092 1 1 128 ASN H H 19.756 -2.143 8.804 1.00 . A A . 128 ASN H 1 1
10 25093 1 1 128 ASN HA H 21.971 -0.307 8.812 1.00 . A A . 128 ASN HA 1 1
10 25094 1 1 128 ASN HB2 H 21.245 -2.642 10.569 1.00 . A A . 128 ASN HB2 1 1
10 25095 1 1 128 ASN HB3 H 22.707 -1.689 10.785 1.00 . A A . 128 ASN HB3 1 1
10 25096 1 1 128 ASN HD21 H 19.222 -1.666 10.945 1.00 . A A . 128 ASN HD21 1 1
10 25097 1 1 128 ASN HD22 H 19.091 -0.230 11.906 1.00 . A A . 128 ASN HD22 1 1
10 25098 1 1 128 ASN N N 20.393 -1.553 8.342 1.00 . A A . 128 ASN N 1 1
10 25099 1 1 128 ASN ND2 N 19.614 -0.870 11.377 1.00 . A A . 128 ASN ND2 1 1
10 25100 1 1 128 ASN O O 22.695 -3.432 8.279 1.00 . A A . 128 ASN O 1 1
10 25101 1 1 128 ASN OD1 O 21.477 0.315 11.741 1.00 . A A . 128 ASN OD1 1 1
10 25102 1 1 129 ASN C C 24.481 -3.172 5.898 1.00 . A A . 129 ASN C 1 1
10 25103 1 1 129 ASN CA C 24.904 -2.218 7.022 1.00 . A A . 129 ASN CA 1 1
10 25104 1 1 129 ASN CB C 25.714 -2.992 8.079 1.00 . A A . 129 ASN CB 1 1
10 25105 1 1 129 ASN CG C 26.258 -2.092 9.187 1.00 . A A . 129 ASN CG 1 1
10 25106 1 1 129 ASN H H 23.702 -0.565 7.586 1.00 . A A . 129 ASN H 1 1
10 25107 1 1 129 ASN HA H 25.541 -1.454 6.600 1.00 . A A . 129 ASN HA 1 1
10 25108 1 1 129 ASN HB2 H 25.083 -3.747 8.527 1.00 . A A . 129 ASN HB2 1 1
10 25109 1 1 129 ASN HB3 H 26.552 -3.472 7.577 1.00 . A A . 129 ASN HB3 1 1
10 25110 1 1 129 ASN HD21 H 25.824 -3.444 10.618 1.00 . A A . 129 ASN HD21 1 1
10 25111 1 1 129 ASN HD22 H 26.559 -1.971 11.154 1.00 . A A . 129 ASN HD22 1 1
10 25112 1 1 129 ASN N N 23.753 -1.545 7.638 1.00 . A A . 129 ASN N 1 1
10 25113 1 1 129 ASN ND2 N 26.210 -2.548 10.443 1.00 . A A . 129 ASN ND2 1 1
10 25114 1 1 129 ASN O O 24.641 -4.389 6.019 1.00 . A A . 129 ASN O 1 1
10 25115 1 1 129 ASN OD1 O 26.690 -0.969 8.924 1.00 . A A . 129 ASN OD1 1 1
10 25116 1 1 130 PRO C C 24.655 -3.505 2.584 1.00 . A A . 130 PRO C 1 1
10 25117 1 1 130 PRO CA C 23.547 -3.445 3.634 1.00 . A A . 130 PRO CA 1 1
10 25118 1 1 130 PRO CB C 22.338 -2.679 3.097 1.00 . A A . 130 PRO CB 1 1
10 25119 1 1 130 PRO CD C 23.642 -1.224 4.548 1.00 . A A . 130 PRO CD 1 1
10 25120 1 1 130 PRO CG C 22.555 -1.249 3.495 1.00 . A A . 130 PRO CG 1 1
10 25121 1 1 130 PRO HA H 23.254 -4.445 3.919 1.00 . A A . 130 PRO HA 1 1
10 25122 1 1 130 PRO HB2 H 22.294 -2.786 2.023 1.00 . A A . 130 PRO HB2 1 1
10 25123 1 1 130 PRO HB3 H 21.437 -3.075 3.539 1.00 . A A . 130 PRO HB3 1 1
10 25124 1 1 130 PRO HD2 H 24.515 -0.714 4.171 1.00 . A A . 130 PRO HD2 1 1
10 25125 1 1 130 PRO HD3 H 23.282 -0.746 5.446 1.00 . A A . 130 PRO HD3 1 1
10 25126 1 1 130 PRO HG2 H 22.864 -0.676 2.634 1.00 . A A . 130 PRO HG2 1 1
10 25127 1 1 130 PRO HG3 H 21.639 -0.843 3.899 1.00 . A A . 130 PRO HG3 1 1
10 25128 1 1 130 PRO N N 23.934 -2.643 4.786 1.00 . A A . 130 PRO N 1 1
10 25129 1 1 130 PRO O O 25.684 -2.834 2.717 1.00 . A A . 130 PRO O 1 1
10 25130 1 1 131 THR C C 25.341 -3.110 -0.391 1.00 . A A . 131 THR C 1 1
10 25131 1 1 131 THR CA C 25.416 -4.380 0.457 1.00 . A A . 131 THR CA 1 1
10 25132 1 1 131 THR CB C 25.199 -5.626 -0.443 1.00 . A A . 131 THR CB 1 1
10 25133 1 1 131 THR CG2 C 23.820 -5.620 -1.094 1.00 . A A . 131 THR CG2 1 1
10 25134 1 1 131 THR H H 23.642 -4.865 1.517 1.00 . A A . 131 THR H 1 1
10 25135 1 1 131 THR HA H 26.401 -4.447 0.898 1.00 . A A . 131 THR HA 1 1
10 25136 1 1 131 THR HB H 25.288 -6.514 0.168 1.00 . A A . 131 THR HB 1 1
10 25137 1 1 131 THR HG1 H 26.606 -6.553 -1.480 1.00 . A A . 131 THR HG1 1 1
10 25138 1 1 131 THR HG21 H 23.057 -5.735 -0.333 1.00 . A A . 131 THR HG21 1 1
10 25139 1 1 131 THR HG22 H 23.750 -6.436 -1.798 1.00 . A A . 131 THR HG22 1 1
10 25140 1 1 131 THR HG23 H 23.671 -4.684 -1.614 1.00 . A A . 131 THR HG23 1 1
10 25141 1 1 131 THR N N 24.456 -4.308 1.547 1.00 . A A . 131 THR N 1 1
10 25142 1 1 131 THR O O 24.322 -2.409 -0.363 1.00 . A A . 131 THR O 1 1
10 25143 1 1 131 THR OG1 O 26.203 -5.672 -1.465 1.00 . A A . 131 THR OG1 1 1
10 25144 1 1 132 GLU C C 25.272 -1.500 -2.872 1.00 . A A . 132 GLU C 1 1
10 25145 1 1 132 GLU CA C 26.449 -1.572 -1.912 1.00 . A A . 132 GLU CA 1 1
10 25146 1 1 132 GLU CB C 27.753 -1.443 -2.700 1.00 . A A . 132 GLU CB 1 1
10 25147 1 1 132 GLU CD C 28.283 1.001 -2.297 1.00 . A A . 132 GLU CD 1 1
10 25148 1 1 132 GLU CG C 27.947 -0.068 -3.319 1.00 . A A . 132 GLU CG 1 1
10 25149 1 1 132 GLU H H 27.167 -3.423 -1.155 1.00 . A A . 132 GLU H 1 1
10 25150 1 1 132 GLU HA H 26.378 -0.743 -1.219 1.00 . A A . 132 GLU HA 1 1
10 25151 1 1 132 GLU HB2 H 28.585 -1.637 -2.039 1.00 . A A . 132 GLU HB2 1 1
10 25152 1 1 132 GLU HB3 H 27.758 -2.172 -3.497 1.00 . A A . 132 GLU HB3 1 1
10 25153 1 1 132 GLU HG2 H 28.754 -0.121 -4.035 1.00 . A A . 132 GLU HG2 1 1
10 25154 1 1 132 GLU HG3 H 27.035 0.218 -3.829 1.00 . A A . 132 GLU HG3 1 1
10 25155 1 1 132 GLU N N 26.404 -2.804 -1.131 1.00 . A A . 132 GLU N 1 1
10 25156 1 1 132 GLU O O 24.605 -0.481 -2.947 1.00 . A A . 132 GLU O 1 1
10 25157 1 1 132 GLU OE1 O 27.831 0.897 -1.136 1.00 . A A . 132 GLU OE1 1 1
10 25158 1 1 132 GLU OE2 O 29.010 1.951 -2.655 1.00 . A A . 132 GLU OE2 1 1
10 25159 1 1 133 ASP C C 22.598 -2.188 -3.950 1.00 . A A . 133 ASP C 1 1
10 25160 1 1 133 ASP CA C 23.922 -2.649 -4.562 1.00 . A A . 133 ASP CA 1 1
10 25161 1 1 133 ASP CB C 23.764 -4.067 -5.116 1.00 . A A . 133 ASP CB 1 1
10 25162 1 1 133 ASP CG C 24.935 -4.498 -5.976 1.00 . A A . 133 ASP CG 1 1
10 25163 1 1 133 ASP H H 25.558 -3.399 -3.432 1.00 . A A . 133 ASP H 1 1
10 25164 1 1 133 ASP HA H 24.184 -1.981 -5.380 1.00 . A A . 133 ASP HA 1 1
10 25165 1 1 133 ASP HB2 H 23.672 -4.761 -4.294 1.00 . A A . 133 ASP HB2 1 1
10 25166 1 1 133 ASP HB3 H 22.866 -4.111 -5.717 1.00 . A A . 133 ASP HB3 1 1
10 25167 1 1 133 ASP N N 25.008 -2.598 -3.578 1.00 . A A . 133 ASP N 1 1
10 25168 1 1 133 ASP O O 21.816 -1.469 -4.587 1.00 . A A . 133 ASP O 1 1
10 25169 1 1 133 ASP OD1 O 25.946 -4.977 -5.420 1.00 . A A . 133 ASP OD1 1 1
10 25170 1 1 133 ASP OD2 O 24.848 -4.363 -7.214 1.00 . A A . 133 ASP OD2 1 1
10 25171 1 1 134 PHE C C 21.205 -0.723 -1.641 1.00 . A A . 134 PHE C 1 1
10 25172 1 1 134 PHE CA C 21.126 -2.193 -2.027 1.00 . A A . 134 PHE CA 1 1
10 25173 1 1 134 PHE CB C 20.873 -3.043 -0.780 1.00 . A A . 134 PHE CB 1 1
10 25174 1 1 134 PHE CD1 C 18.407 -2.890 -1.230 1.00 . A A . 134 PHE CD1 1 1
10 25175 1 1 134 PHE CD2 C 19.140 -2.857 1.040 1.00 . A A . 134 PHE CD2 1 1
10 25176 1 1 134 PHE CE1 C 17.104 -2.770 -0.814 1.00 . A A . 134 PHE CE1 1 1
10 25177 1 1 134 PHE CE2 C 17.830 -2.741 1.458 1.00 . A A . 134 PHE CE2 1 1
10 25178 1 1 134 PHE CG C 19.447 -2.935 -0.309 1.00 . A A . 134 PHE CG 1 1
10 25179 1 1 134 PHE CZ C 16.812 -2.697 0.528 1.00 . A A . 134 PHE CZ 1 1
10 25180 1 1 134 PHE H H 23.004 -3.147 -2.238 1.00 . A A . 134 PHE H 1 1
10 25181 1 1 134 PHE HA H 20.306 -2.326 -2.718 1.00 . A A . 134 PHE HA 1 1
10 25182 1 1 134 PHE HB2 H 21.098 -4.082 -0.988 1.00 . A A . 134 PHE HB2 1 1
10 25183 1 1 134 PHE HB3 H 21.511 -2.695 0.017 1.00 . A A . 134 PHE HB3 1 1
10 25184 1 1 134 PHE HD1 H 18.624 -2.953 -2.285 1.00 . A A . 134 PHE HD1 1 1
10 25185 1 1 134 PHE HD2 H 19.932 -2.887 1.768 1.00 . A A . 134 PHE HD2 1 1
10 25186 1 1 134 PHE HE1 H 16.311 -2.731 -1.544 1.00 . A A . 134 PHE HE1 1 1
10 25187 1 1 134 PHE HE2 H 17.601 -2.684 2.512 1.00 . A A . 134 PHE HE2 1 1
10 25188 1 1 134 PHE HZ H 15.790 -2.602 0.849 1.00 . A A . 134 PHE HZ 1 1
10 25189 1 1 134 PHE N N 22.347 -2.589 -2.709 1.00 . A A . 134 PHE N 1 1
10 25190 1 1 134 PHE O O 20.372 0.081 -2.060 1.00 . A A . 134 PHE O 1 1
10 25191 1 1 135 ARG C C 22.417 1.945 -1.643 1.00 . A A . 135 ARG C 1 1
10 25192 1 1 135 ARG CA C 22.540 0.986 -0.461 1.00 . A A . 135 ARG CA 1 1
10 25193 1 1 135 ARG CB C 23.953 1.033 0.134 1.00 . A A . 135 ARG CB 1 1
10 25194 1 1 135 ARG CD C 25.718 2.611 0.996 1.00 . A A . 135 ARG CD 1 1
10 25195 1 1 135 ARG CG C 24.712 2.336 -0.119 1.00 . A A . 135 ARG CG 1 1
10 25196 1 1 135 ARG CZ C 26.766 0.871 2.417 1.00 . A A . 135 ARG CZ 1 1
10 25197 1 1 135 ARG H H 22.778 -1.129 -0.480 1.00 . A A . 135 ARG H 1 1
10 25198 1 1 135 ARG HA H 21.849 1.292 0.294 1.00 . A A . 135 ARG HA 1 1
10 25199 1 1 135 ARG HB2 H 23.876 0.897 1.203 1.00 . A A . 135 ARG HB2 1 1
10 25200 1 1 135 ARG HB3 H 24.522 0.215 -0.275 1.00 . A A . 135 ARG HB3 1 1
10 25201 1 1 135 ARG HD2 H 26.336 3.464 0.735 1.00 . A A . 135 ARG HD2 1 1
10 25202 1 1 135 ARG HD3 H 25.172 2.831 1.892 1.00 . A A . 135 ARG HD3 1 1
10 25203 1 1 135 ARG HE H 27.082 1.104 0.443 1.00 . A A . 135 ARG HE 1 1
10 25204 1 1 135 ARG HG2 H 25.240 2.276 -1.057 1.00 . A A . 135 ARG HG2 1 1
10 25205 1 1 135 ARG HG3 H 23.995 3.135 -0.171 1.00 . A A . 135 ARG HG3 1 1
10 25206 1 1 135 ARG HH11 H 25.567 2.153 3.449 1.00 . A A . 135 ARG HH11 1 1
10 25207 1 1 135 ARG HH12 H 26.295 0.883 4.386 1.00 . A A . 135 ARG HH12 1 1
10 25208 1 1 135 ARG HH21 H 28.050 -0.536 1.715 1.00 . A A . 135 ARG HH21 1 1
10 25209 1 1 135 ARG HH22 H 27.696 -0.625 3.420 1.00 . A A . 135 ARG HH22 1 1
10 25210 1 1 135 ARG N N 22.221 -0.398 -0.842 1.00 . A A . 135 ARG N 1 1
10 25211 1 1 135 ARG NE N 26.593 1.460 1.232 1.00 . A A . 135 ARG NE 1 1
10 25212 1 1 135 ARG NH1 N 26.163 1.340 3.503 1.00 . A A . 135 ARG NH1 1 1
10 25213 1 1 135 ARG NH2 N 27.566 -0.178 2.525 1.00 . A A . 135 ARG NH2 1 1
10 25214 1 1 135 ARG O O 21.726 2.956 -1.577 1.00 . A A . 135 ARG O 1 1
10 25215 1 1 136 ARG C C 21.732 2.687 -4.469 1.00 . A A . 136 ARG C 1 1
10 25216 1 1 136 ARG CA C 23.130 2.347 -3.945 1.00 . A A . 136 ARG CA 1 1
10 25217 1 1 136 ARG CB C 23.914 1.519 -4.956 1.00 . A A . 136 ARG CB 1 1
10 25218 1 1 136 ARG CD C 24.517 1.064 -7.302 1.00 . A A . 136 ARG CD 1 1
10 25219 1 1 136 ARG CG C 24.119 2.139 -6.314 1.00 . A A . 136 ARG CG 1 1
10 25220 1 1 136 ARG CZ C 23.385 -0.979 -8.077 1.00 . A A . 136 ARG CZ 1 1
10 25221 1 1 136 ARG H H 23.578 0.740 -2.671 1.00 . A A . 136 ARG H 1 1
10 25222 1 1 136 ARG HA H 23.670 3.261 -3.746 1.00 . A A . 136 ARG HA 1 1
10 25223 1 1 136 ARG HB2 H 24.892 1.337 -4.538 1.00 . A A . 136 ARG HB2 1 1
10 25224 1 1 136 ARG HB3 H 23.414 0.570 -5.090 1.00 . A A . 136 ARG HB3 1 1
10 25225 1 1 136 ARG HD2 H 25.051 1.515 -8.126 1.00 . A A . 136 ARG HD2 1 1
10 25226 1 1 136 ARG HD3 H 25.165 0.362 -6.787 1.00 . A A . 136 ARG HD3 1 1
10 25227 1 1 136 ARG HE H 22.539 0.841 -7.999 1.00 . A A . 136 ARG HE 1 1
10 25228 1 1 136 ARG HG2 H 23.204 2.611 -6.639 1.00 . A A . 136 ARG HG2 1 1
10 25229 1 1 136 ARG HG3 H 24.914 2.865 -6.249 1.00 . A A . 136 ARG HG3 1 1
10 25230 1 1 136 ARG HH11 H 25.300 -1.242 -7.470 1.00 . A A . 136 ARG HH11 1 1
10 25231 1 1 136 ARG HH12 H 24.495 -2.680 -8.012 1.00 . A A . 136 ARG HH12 1 1
10 25232 1 1 136 ARG HH21 H 21.475 -1.048 -8.769 1.00 . A A . 136 ARG HH21 1 1
10 25233 1 1 136 ARG HH22 H 22.335 -2.566 -8.778 1.00 . A A . 136 ARG HH22 1 1
10 25234 1 1 136 ARG N N 23.078 1.580 -2.713 1.00 . A A . 136 ARG N 1 1
10 25235 1 1 136 ARG NE N 23.367 0.326 -7.820 1.00 . A A . 136 ARG NE 1 1
10 25236 1 1 136 ARG NH1 N 24.482 -1.689 -7.837 1.00 . A A . 136 ARG NH1 1 1
10 25237 1 1 136 ARG NH2 N 22.314 -1.578 -8.576 1.00 . A A . 136 ARG NH2 1 1
10 25238 1 1 136 ARG O O 21.461 3.838 -4.815 1.00 . A A . 136 ARG O 1 1
10 25239 1 1 137 LYS C C 18.712 2.811 -3.982 1.00 . A A . 137 LYS C 1 1
10 25240 1 1 137 LYS CA C 19.475 1.947 -4.980 1.00 . A A . 137 LYS CA 1 1
10 25241 1 1 137 LYS CB C 18.717 0.638 -5.224 1.00 . A A . 137 LYS CB 1 1
10 25242 1 1 137 LYS CD C 18.276 -1.283 -6.803 1.00 . A A . 137 LYS CD 1 1
10 25243 1 1 137 LYS CE C 18.837 -2.623 -6.348 1.00 . A A . 137 LYS CE 1 1
10 25244 1 1 137 LYS CG C 19.195 -0.119 -6.456 1.00 . A A . 137 LYS CG 1 1
10 25245 1 1 137 LYS H H 21.102 0.793 -4.229 1.00 . A A . 137 LYS H 1 1
10 25246 1 1 137 LYS HA H 19.546 2.486 -5.913 1.00 . A A . 137 LYS HA 1 1
10 25247 1 1 137 LYS HB2 H 18.839 -0.004 -4.362 1.00 . A A . 137 LYS HB2 1 1
10 25248 1 1 137 LYS HB3 H 17.662 0.867 -5.349 1.00 . A A . 137 LYS HB3 1 1
10 25249 1 1 137 LYS HD2 H 17.321 -1.127 -6.326 1.00 . A A . 137 LYS HD2 1 1
10 25250 1 1 137 LYS HD3 H 18.140 -1.308 -7.875 1.00 . A A . 137 LYS HD3 1 1
10 25251 1 1 137 LYS HE2 H 18.135 -3.398 -6.617 1.00 . A A . 137 LYS HE2 1 1
10 25252 1 1 137 LYS HE3 H 19.770 -2.797 -6.859 1.00 . A A . 137 LYS HE3 1 1
10 25253 1 1 137 LYS HG2 H 19.226 0.561 -7.294 1.00 . A A . 137 LYS HG2 1 1
10 25254 1 1 137 LYS HG3 H 20.188 -0.502 -6.267 1.00 . A A . 137 LYS HG3 1 1
10 25255 1 1 137 LYS HZ1 H 19.772 -1.967 -4.600 1.00 . A A . 137 LYS HZ1 1 1
10 25256 1 1 137 LYS HZ2 H 19.422 -3.625 -4.612 1.00 . A A . 137 LYS HZ2 1 1
10 25257 1 1 137 LYS HZ3 H 18.180 -2.501 -4.370 1.00 . A A . 137 LYS HZ3 1 1
10 25258 1 1 137 LYS N N 20.841 1.699 -4.515 1.00 . A A . 137 LYS N 1 1
10 25259 1 1 137 LYS NZ N 19.069 -2.679 -4.880 1.00 . A A . 137 LYS NZ 1 1
10 25260 1 1 137 LYS O O 18.032 3.771 -4.361 1.00 . A A . 137 LYS O 1 1
10 25261 1 1 138 LEU C C 18.592 4.687 -1.655 1.00 . A A . 138 LEU C 1 1
10 25262 1 1 138 LEU CA C 18.200 3.208 -1.622 1.00 . A A . 138 LEU CA 1 1
10 25263 1 1 138 LEU CB C 18.587 2.615 -0.266 1.00 . A A . 138 LEU CB 1 1
10 25264 1 1 138 LEU CD1 C 18.559 0.712 1.368 1.00 . A A . 138 LEU CD1 1 1
10 25265 1 1 138 LEU CD2 C 16.924 0.751 -0.511 1.00 . A A . 138 LEU CD2 1 1
10 25266 1 1 138 LEU CG C 18.328 1.117 -0.079 1.00 . A A . 138 LEU CG 1 1
10 25267 1 1 138 LEU H H 19.388 1.679 -2.485 1.00 . A A . 138 LEU H 1 1
10 25268 1 1 138 LEU HA H 17.134 3.125 -1.742 1.00 . A A . 138 LEU HA 1 1
10 25269 1 1 138 LEU HB2 H 19.642 2.793 -0.112 1.00 . A A . 138 LEU HB2 1 1
10 25270 1 1 138 LEU HB3 H 18.040 3.146 0.499 1.00 . A A . 138 LEU HB3 1 1
10 25271 1 1 138 LEU HD11 H 19.540 1.038 1.686 1.00 . A A . 138 LEU HD11 1 1
10 25272 1 1 138 LEU HD12 H 18.493 -0.362 1.455 1.00 . A A . 138 LEU HD12 1 1
10 25273 1 1 138 LEU HD13 H 17.807 1.171 1.993 1.00 . A A . 138 LEU HD13 1 1
10 25274 1 1 138 LEU HD21 H 16.215 1.366 0.019 1.00 . A A . 138 LEU HD21 1 1
10 25275 1 1 138 LEU HD22 H 16.737 -0.289 -0.286 1.00 . A A . 138 LEU HD22 1 1
10 25276 1 1 138 LEU HD23 H 16.818 0.913 -1.573 1.00 . A A . 138 LEU HD23 1 1
10 25277 1 1 138 LEU HG H 19.019 0.562 -0.692 1.00 . A A . 138 LEU HG 1 1
10 25278 1 1 138 LEU N N 18.844 2.467 -2.705 1.00 . A A . 138 LEU N 1 1
10 25279 1 1 138 LEU O O 17.783 5.563 -1.347 1.00 . A A . 138 LEU O 1 1
10 25280 1 1 139 LEU C C 19.993 7.055 -3.331 1.00 . A A . 139 LEU C 1 1
10 25281 1 1 139 LEU CA C 20.367 6.309 -2.054 1.00 . A A . 139 LEU CA 1 1
10 25282 1 1 139 LEU CB C 21.883 6.272 -1.886 1.00 . A A . 139 LEU CB 1 1
10 25283 1 1 139 LEU CD1 C 23.859 5.551 -0.520 1.00 . A A . 139 LEU CD1 1 1
10 25284 1 1 139 LEU CD2 C 21.821 6.478 0.593 1.00 . A A . 139 LEU CD2 1 1
10 25285 1 1 139 LEU CG C 22.348 5.662 -0.568 1.00 . A A . 139 LEU CG 1 1
10 25286 1 1 139 LEU H H 20.430 4.208 -2.269 1.00 . A A . 139 LEU H 1 1
10 25287 1 1 139 LEU HA H 19.943 6.838 -1.214 1.00 . A A . 139 LEU HA 1 1
10 25288 1 1 139 LEU HB2 H 22.303 5.697 -2.696 1.00 . A A . 139 LEU HB2 1 1
10 25289 1 1 139 LEU HB3 H 22.261 7.283 -1.944 1.00 . A A . 139 LEU HB3 1 1
10 25290 1 1 139 LEU HD11 H 24.149 4.539 -0.783 1.00 . A A . 139 LEU HD11 1 1
10 25291 1 1 139 LEU HD12 H 24.207 5.780 0.477 1.00 . A A . 139 LEU HD12 1 1
10 25292 1 1 139 LEU HD13 H 24.296 6.244 -1.224 1.00 . A A . 139 LEU HD13 1 1
10 25293 1 1 139 LEU HD21 H 20.746 6.534 0.518 1.00 . A A . 139 LEU HD21 1 1
10 25294 1 1 139 LEU HD22 H 22.239 7.474 0.556 1.00 . A A . 139 LEU HD22 1 1
10 25295 1 1 139 LEU HD23 H 22.094 6.004 1.524 1.00 . A A . 139 LEU HD23 1 1
10 25296 1 1 139 LEU HG H 21.942 4.665 -0.482 1.00 . A A . 139 LEU HG 1 1
10 25297 1 1 139 LEU N N 19.838 4.952 -2.029 1.00 . A A . 139 LEU N 1 1
10 25298 1 1 139 LEU O O 19.982 8.285 -3.351 1.00 . A A . 139 LEU O 1 1
10 25299 1 1 140 LYS C C 17.826 7.441 -5.501 1.00 . A A . 140 LYS C 1 1
10 25300 1 1 140 LYS CA C 19.260 6.960 -5.635 1.00 . A A . 140 LYS CA 1 1
10 25301 1 1 140 LYS CB C 19.371 6.018 -6.827 1.00 . A A . 140 LYS CB 1 1
10 25302 1 1 140 LYS CD C 20.333 5.641 -9.133 1.00 . A A . 140 LYS CD 1 1
10 25303 1 1 140 LYS CE C 21.588 4.808 -9.153 1.00 . A A . 140 LYS CE 1 1
10 25304 1 1 140 LYS CG C 20.268 6.564 -7.924 1.00 . A A . 140 LYS CG 1 1
10 25305 1 1 140 LYS H H 19.793 5.355 -4.365 1.00 . A A . 140 LYS H 1 1
10 25306 1 1 140 LYS HA H 19.891 7.808 -5.808 1.00 . A A . 140 LYS HA 1 1
10 25307 1 1 140 LYS HB2 H 19.754 5.065 -6.498 1.00 . A A . 140 LYS HB2 1 1
10 25308 1 1 140 LYS HB3 H 18.390 5.881 -7.238 1.00 . A A . 140 LYS HB3 1 1
10 25309 1 1 140 LYS HD2 H 19.491 4.973 -9.104 1.00 . A A . 140 LYS HD2 1 1
10 25310 1 1 140 LYS HD3 H 20.299 6.224 -10.025 1.00 . A A . 140 LYS HD3 1 1
10 25311 1 1 140 LYS HE2 H 21.467 4.021 -8.447 1.00 . A A . 140 LYS HE2 1 1
10 25312 1 1 140 LYS HE3 H 21.706 4.387 -10.141 1.00 . A A . 140 LYS HE3 1 1
10 25313 1 1 140 LYS HG2 H 19.886 7.526 -8.240 1.00 . A A . 140 LYS HG2 1 1
10 25314 1 1 140 LYS HG3 H 21.264 6.687 -7.524 1.00 . A A . 140 LYS HG3 1 1
10 25315 1 1 140 LYS HZ1 H 23.662 5.045 -9.006 1.00 . A A . 140 LYS HZ1 1 1
10 25316 1 1 140 LYS HZ2 H 22.789 5.862 -7.807 1.00 . A A . 140 LYS HZ2 1 1
10 25317 1 1 140 LYS HZ3 H 22.832 6.476 -9.386 1.00 . A A . 140 LYS HZ3 1 1
10 25318 1 1 140 LYS N N 19.701 6.326 -4.401 1.00 . A A . 140 LYS N 1 1
10 25319 1 1 140 LYS NZ N 22.800 5.603 -8.818 1.00 . A A . 140 LYS NZ 1 1
10 25320 1 1 140 LYS O O 17.393 8.346 -6.214 1.00 . A A . 140 LYS O 1 1
10 25321 1 1 141 ALA C C 15.595 8.638 -3.910 1.00 . A A . 141 ALA C 1 1
10 25322 1 1 141 ALA CA C 15.722 7.171 -4.302 1.00 . A A . 141 ALA CA 1 1
10 25323 1 1 141 ALA CB C 15.185 6.286 -3.201 1.00 . A A . 141 ALA CB 1 1
10 25324 1 1 141 ALA H H 17.507 6.060 -4.102 1.00 . A A . 141 ALA H 1 1
10 25325 1 1 141 ALA HA H 15.133 6.993 -5.186 1.00 . A A . 141 ALA HA 1 1
10 25326 1 1 141 ALA HB1 H 14.107 6.291 -3.229 1.00 . A A . 141 ALA HB1 1 1
10 25327 1 1 141 ALA HB2 H 15.521 6.659 -2.244 1.00 . A A . 141 ALA HB2 1 1
10 25328 1 1 141 ALA HB3 H 15.545 5.277 -3.341 1.00 . A A . 141 ALA HB3 1 1
10 25329 1 1 141 ALA N N 17.100 6.808 -4.593 1.00 . A A . 141 ALA N 1 1
10 25330 1 1 141 ALA O O 16.061 9.003 -2.810 1.00 . A A . 141 ALA O 1 1
10 25331 1 1 141 ALA OXT O 15.025 9.419 -4.697 1.00 . A A . 141 ALA OXT 1 1
10 25332 2 2 1 GLY C C -17.363 9.284 11.868 1.00 . B B . 212 GLY C 1 1
10 25333 2 2 1 GLY CA C -16.543 9.838 13.012 1.00 . B B . 212 GLY CA 1 1
10 25334 2 2 1 GLY H1 H -17.209 11.801 12.826 1.00 . B B . 212 GLY H1 1 1
10 25335 2 2 1 GLY H2 H -15.772 11.480 11.984 1.00 . B B . 212 GLY H2 1 1
10 25336 2 2 1 GLY H3 H -15.752 11.646 13.670 1.00 . B B . 212 GLY H3 1 1
10 25337 2 2 1 GLY HA2 H -15.593 9.323 13.044 1.00 . B B . 212 GLY HA2 1 1
10 25338 2 2 1 GLY HA3 H -17.070 9.661 13.939 1.00 . B B . 212 GLY HA3 1 1
10 25339 2 2 1 GLY N N -16.300 11.291 12.865 1.00 . B B . 212 GLY N 1 1
10 25340 2 2 1 GLY O O -17.317 9.810 10.755 1.00 . B B . 212 GLY O 1 1
10 25341 2 2 2 GLY C C -18.249 6.428 10.488 1.00 . B B . 213 GLY C 1 1
10 25342 2 2 2 GLY CA C -18.932 7.622 11.110 1.00 . B B . 213 GLY CA 1 1
10 25343 2 2 2 GLY H H -18.090 7.840 13.041 1.00 . B B . 213 GLY H 1 1
10 25344 2 2 2 GLY HA2 H -19.867 7.304 11.549 1.00 . B B . 213 GLY HA2 1 1
10 25345 2 2 2 GLY HA3 H -19.131 8.353 10.341 1.00 . B B . 213 GLY HA3 1 1
10 25346 2 2 2 GLY N N -18.111 8.227 12.136 1.00 . B B . 213 GLY N 1 1
10 25347 2 2 2 GLY O O -17.932 6.428 9.298 1.00 . B B . 213 GLY O 1 1
10 25348 2 2 3 LYS C C -18.286 3.279 10.150 1.00 . B B . 214 LYS C 1 1
10 25349 2 2 3 LYS CA C -17.315 4.225 10.849 1.00 . B B . 214 LYS CA 1 1
10 25350 2 2 3 LYS CB C -16.652 3.525 12.037 1.00 . B B . 214 LYS CB 1 1
10 25351 2 2 3 LYS CD C -14.525 2.895 10.837 1.00 . B B . 214 LYS CD 1 1
10 25352 2 2 3 LYS CE C -13.667 3.867 11.638 1.00 . B B . 214 LYS CE 1 1
10 25353 2 2 3 LYS CG C -15.717 2.393 11.642 1.00 . B B . 214 LYS CG 1 1
10 25354 2 2 3 LYS H H -18.320 5.463 12.226 1.00 . B B . 214 LYS H 1 1
10 25355 2 2 3 LYS HA H -16.554 4.528 10.146 1.00 . B B . 214 LYS HA 1 1
10 25356 2 2 3 LYS HB2 H -16.080 4.254 12.594 1.00 . B B . 214 LYS HB2 1 1
10 25357 2 2 3 LYS HB3 H -17.421 3.122 12.676 1.00 . B B . 214 LYS HB3 1 1
10 25358 2 2 3 LYS HD2 H -13.918 2.051 10.548 1.00 . B B . 214 LYS HD2 1 1
10 25359 2 2 3 LYS HD3 H -14.889 3.397 9.952 1.00 . B B . 214 LYS HD3 1 1
10 25360 2 2 3 LYS HE2 H -12.807 4.141 11.044 1.00 . B B . 214 LYS HE2 1 1
10 25361 2 2 3 LYS HE3 H -14.251 4.751 11.851 1.00 . B B . 214 LYS HE3 1 1
10 25362 2 2 3 LYS HG2 H -15.354 1.911 12.536 1.00 . B B . 214 LYS HG2 1 1
10 25363 2 2 3 LYS HG3 H -16.268 1.679 11.046 1.00 . B B . 214 LYS HG3 1 1
10 25364 2 2 3 LYS HZ1 H -13.981 3.243 13.610 1.00 . B B . 214 LYS HZ1 1 1
10 25365 2 2 3 LYS HZ2 H -12.422 3.849 13.319 1.00 . B B . 214 LYS HZ2 1 1
10 25366 2 2 3 LYS HZ3 H -12.850 2.305 12.763 1.00 . B B . 214 LYS HZ3 1 1
10 25367 2 2 3 LYS N N -18.009 5.415 11.298 1.00 . B B . 214 LYS N 1 1
10 25368 2 2 3 LYS NZ N -13.197 3.278 12.919 1.00 . B B . 214 LYS NZ 1 1
10 25369 2 2 3 LYS O O -19.161 2.687 10.788 1.00 . B B . 214 LYS O 1 1
10 25370 2 2 4 ALA C C -18.729 0.815 8.413 1.00 . B B . 215 ALA C 1 1
10 25371 2 2 4 ALA CA C -18.983 2.277 8.049 1.00 . B B . 215 ALA CA 1 1
10 25372 2 2 4 ALA CB C -18.744 2.511 6.562 1.00 . B B . 215 ALA CB 1 1
10 25373 2 2 4 ALA H H -17.431 3.672 8.388 1.00 . B B . 215 ALA H 1 1
10 25374 2 2 4 ALA HA H -20.016 2.522 8.267 1.00 . B B . 215 ALA HA 1 1
10 25375 2 2 4 ALA HB1 H -19.418 1.894 5.987 1.00 . B B . 215 ALA HB1 1 1
10 25376 2 2 4 ALA HB2 H -17.723 2.256 6.317 1.00 . B B . 215 ALA HB2 1 1
10 25377 2 2 4 ALA HB3 H -18.920 3.552 6.329 1.00 . B B . 215 ALA HB3 1 1
10 25378 2 2 4 ALA N N -18.136 3.157 8.839 1.00 . B B . 215 ALA N 1 1
10 25379 2 2 4 ALA O O -17.681 0.487 8.975 1.00 . B B . 215 ALA O 1 1
10 25380 2 2 5 PRO C C -18.324 -2.150 7.851 1.00 . B B . 216 PRO C 1 1
10 25381 2 2 5 PRO CA C -19.592 -1.507 8.411 1.00 . B B . 216 PRO CA 1 1
10 25382 2 2 5 PRO CB C -20.832 -2.115 7.741 1.00 . B B . 216 PRO CB 1 1
10 25383 2 2 5 PRO CD C -20.969 0.256 7.466 1.00 . B B . 216 PRO CD 1 1
10 25384 2 2 5 PRO CG C -21.383 -1.047 6.859 1.00 . B B . 216 PRO CG 1 1
10 25385 2 2 5 PRO HA H -19.637 -1.686 9.475 1.00 . B B . 216 PRO HA 1 1
10 25386 2 2 5 PRO HB2 H -20.544 -2.985 7.171 1.00 . B B . 216 PRO HB2 1 1
10 25387 2 2 5 PRO HB3 H -21.542 -2.401 8.496 1.00 . B B . 216 PRO HB3 1 1
10 25388 2 2 5 PRO HD2 H -20.831 1.001 6.697 1.00 . B B . 216 PRO HD2 1 1
10 25389 2 2 5 PRO HD3 H -21.696 0.589 8.191 1.00 . B B . 216 PRO HD3 1 1
10 25390 2 2 5 PRO HG2 H -20.971 -1.138 5.869 1.00 . B B . 216 PRO HG2 1 1
10 25391 2 2 5 PRO HG3 H -22.460 -1.118 6.825 1.00 . B B . 216 PRO HG3 1 1
10 25392 2 2 5 PRO N N -19.693 -0.072 8.112 1.00 . B B . 216 PRO N 1 1
10 25393 2 2 5 PRO O O -17.685 -1.619 6.940 1.00 . B B . 216 PRO O 1 1
10 25394 2 2 6 ARG C C -17.094 -5.508 7.812 1.00 . B B . 217 ARG C 1 1
10 25395 2 2 6 ARG CA C -16.785 -4.028 7.975 1.00 . B B . 217 ARG CA 1 1
10 25396 2 2 6 ARG CB C -15.642 -3.854 8.973 1.00 . B B . 217 ARG CB 1 1
10 25397 2 2 6 ARG CD C -13.869 -2.394 9.941 1.00 . B B . 217 ARG CD 1 1
10 25398 2 2 6 ARG CG C -15.098 -2.443 9.058 1.00 . B B . 217 ARG CG 1 1
10 25399 2 2 6 ARG CZ C -11.939 -0.874 9.878 1.00 . B B . 217 ARG CZ 1 1
10 25400 2 2 6 ARG H H -18.507 -3.661 9.147 1.00 . B B . 217 ARG H 1 1
10 25401 2 2 6 ARG HA H -16.483 -3.628 7.017 1.00 . B B . 217 ARG HA 1 1
10 25402 2 2 6 ARG HB2 H -15.994 -4.138 9.954 1.00 . B B . 217 ARG HB2 1 1
10 25403 2 2 6 ARG HB3 H -14.833 -4.511 8.690 1.00 . B B . 217 ARG HB3 1 1
10 25404 2 2 6 ARG HD2 H -14.154 -2.654 10.950 1.00 . B B . 217 ARG HD2 1 1
10 25405 2 2 6 ARG HD3 H -13.151 -3.112 9.575 1.00 . B B . 217 ARG HD3 1 1
10 25406 2 2 6 ARG HE H -13.850 -0.301 10.030 1.00 . B B . 217 ARG HE 1 1
10 25407 2 2 6 ARG HG2 H -14.834 -2.106 8.067 1.00 . B B . 217 ARG HG2 1 1
10 25408 2 2 6 ARG HG3 H -15.858 -1.797 9.473 1.00 . B B . 217 ARG HG3 1 1
10 25409 2 2 6 ARG HH11 H -11.463 -2.847 9.759 1.00 . B B . 217 ARG HH11 1 1
10 25410 2 2 6 ARG HH12 H -10.109 -1.742 9.742 1.00 . B B . 217 ARG HH12 1 1
10 25411 2 2 6 ARG HH21 H -12.067 1.139 9.995 1.00 . B B . 217 ARG HH21 1 1
10 25412 2 2 6 ARG HH22 H -10.452 0.511 9.852 1.00 . B B . 217 ARG HH22 1 1
10 25413 2 2 6 ARG N N -17.962 -3.295 8.411 1.00 . B B . 217 ARG N 1 1
10 25414 2 2 6 ARG NE N -13.253 -1.074 9.951 1.00 . B B . 217 ARG NE 1 1
10 25415 2 2 6 ARG NH1 N -11.109 -1.903 9.781 1.00 . B B . 217 ARG NH1 1 1
10 25416 2 2 6 ARG NH2 N -11.454 0.358 9.912 1.00 . B B . 217 ARG NH2 1 1
10 25417 2 2 6 ARG O O -18.105 -6.003 8.317 1.00 . B B . 217 ARG O 1 1
10 25418 2 2 7 . C C -15.390 -8.481 7.614 1.00 . B B . 218 KCR C 1 1
10 25419 2 2 7 . CA C -16.403 -7.636 6.853 1.00 . B B . 218 KCR CA 1 1
10 25420 2 2 7 . CB C -16.266 -7.929 5.357 1.00 . B B . 218 KCR CB 1 1
10 25421 2 2 7 . CD C -17.047 -7.527 3.017 1.00 . B B . 218 KCR CD 1 1
10 25422 2 2 7 . CE C -17.927 -6.687 2.107 1.00 . B B . 218 KCR CE 1 1
10 25423 2 2 7 . CG C -17.238 -7.167 4.479 1.00 . B B . 218 KCR CG 1 1
10 25424 2 2 7 . CH C -17.395 -6.187 -0.232 1.00 . B B . 218 KCR CH 1 1
10 25425 2 2 7 . CH3 C -16.670 -6.324 -4.034 1.00 . B B . 218 KCR CH3 1 1
10 25426 2 2 7 . CX C -17.223 -6.680 -1.639 1.00 . B B . 218 KCR CX 1 1
10 25427 2 2 7 . CY C -16.847 -5.812 -2.640 1.00 . B B . 218 KCR CY 1 1
10 25428 2 2 7 . H1 H -15.405 -5.768 6.776 1.00 . B B . 218 KCR H1 1 1
10 25429 2 2 7 . H10 H -16.014 -7.364 2.750 1.00 . B B . 218 KCR H10 1 1
10 25430 2 2 7 . H11 H -17.667 -5.646 2.235 1.00 . B B . 218 KCR H11 1 1
10 25431 2 2 7 . H12 H -18.959 -6.838 2.382 1.00 . B B . 218 KCR H12 1 1
10 25432 2 2 7 . H13 H -18.123 -7.921 0.420 1.00 . B B . 218 KCR H13 1 1
10 25433 2 2 7 . H14 H -17.388 -7.719 -1.872 1.00 . B B . 218 KCR H14 1 1
10 25434 2 2 7 . H15 H -16.782 -4.752 -2.441 1.00 . B B . 218 KCR H15 1 1
10 25435 2 2 7 . H16 H -17.601 -6.231 -4.574 1.00 . B B . 218 KCR H16 1 1
10 25436 2 2 7 . H17 H -15.906 -5.750 -4.535 1.00 . B B . 218 KCR H17 1 1
10 25437 2 2 7 . H18 H -16.376 -7.363 -4.000 1.00 . B B . 218 KCR H18 1 1
10 25438 2 2 7 . H4 H -17.397 -7.904 7.174 1.00 . B B . 218 KCR H4 1 1
10 25439 2 2 7 . H5 H -16.426 -8.986 5.196 1.00 . B B . 218 KCR H5 1 1
10 25440 2 2 7 . H6 H -15.264 -7.677 5.045 1.00 . B B . 218 KCR H6 1 1
10 25441 2 2 7 . H7 H -17.067 -6.107 4.606 1.00 . B B . 218 KCR H7 1 1
10 25442 2 2 7 . H8 H -18.248 -7.412 4.774 1.00 . B B . 218 KCR H8 1 1
10 25443 2 2 7 . H9 H -17.295 -8.569 2.880 1.00 . B B . 218 KCR H9 1 1
10 25444 2 2 7 . N N -16.210 -6.215 7.119 1.00 . B B . 218 KCR N 1 1
10 25445 2 2 7 . NZ N -17.748 -7.052 0.706 1.00 . B B . 218 KCR NZ 1 1
10 25446 2 2 7 . O O -14.997 -9.550 7.151 1.00 . B B . 218 KCR O 1 1
10 25447 2 2 7 . OH O -17.201 -4.995 0.018 1.00 . B B . 218 KCR OH 1 1
10 25448 2 2 8 GLN C C -14.743 -9.557 10.645 1.00 . B B . 219 GLN C 1 1
10 25449 2 2 8 GLN CA C -14.005 -8.768 9.573 1.00 . B B . 219 GLN CA 1 1
10 25450 2 2 8 GLN CB C -12.968 -7.847 10.220 1.00 . B B . 219 GLN CB 1 1
10 25451 2 2 8 GLN CD C -10.927 -7.688 11.710 1.00 . B B . 219 GLN CD 1 1
10 25452 2 2 8 GLN CG C -11.884 -8.602 10.974 1.00 . B B . 219 GLN CG 1 1
10 25453 2 2 8 GLN H H -15.285 -7.143 9.100 1.00 . B B . 219 GLN H 1 1
10 25454 2 2 8 GLN HA H -13.499 -9.461 8.916 1.00 . B B . 219 GLN HA 1 1
10 25455 2 2 8 GLN HB2 H -12.497 -7.254 9.449 1.00 . B B . 219 GLN HB2 1 1
10 25456 2 2 8 GLN HB3 H -13.469 -7.189 10.915 1.00 . B B . 219 GLN HB3 1 1
10 25457 2 2 8 GLN HE21 H -9.740 -7.594 10.116 1.00 . B B . 219 GLN HE21 1 1
10 25458 2 2 8 GLN HE22 H -9.217 -6.699 11.508 1.00 . B B . 219 GLN HE22 1 1
10 25459 2 2 8 GLN HG2 H -12.354 -9.255 11.692 1.00 . B B . 219 GLN HG2 1 1
10 25460 2 2 8 GLN HG3 H -11.320 -9.194 10.266 1.00 . B B . 219 GLN HG3 1 1
10 25461 2 2 8 GLN N N -14.955 -8.009 8.773 1.00 . B B . 219 GLN N 1 1
10 25462 2 2 8 GLN NE2 N -9.856 -7.285 11.045 1.00 . B B . 219 GLN NE2 1 1
10 25463 2 2 8 GLN O O -14.467 -10.731 10.875 1.00 . B B . 219 GLN O 1 1
10 25464 2 2 8 GLN OE1 O -11.147 -7.352 12.873 1.00 . B B . 219 GLN OE1 1 1
10 25465 2 2 9 LEU C C -17.806 -10.049 11.752 1.00 . B B . 220 LEU C 1 1
10 25466 2 2 9 LEU CA C -16.493 -9.531 12.332 1.00 . B B . 220 LEU CA 1 1
10 25467 2 2 9 LEU CB C -16.772 -8.530 13.457 1.00 . B B . 220 LEU CB 1 1
10 25468 2 2 9 LEU CD1 C -15.931 -6.833 15.098 1.00 . B B . 220 LEU CD1 1 1
10 25469 2 2 9 LEU CD2 C -14.630 -8.928 14.705 1.00 . B B . 220 LEU CD2 1 1
10 25470 2 2 9 LEU CG C -15.529 -7.878 14.071 1.00 . B B . 220 LEU CG 1 1
10 25471 2 2 9 LEU H H -15.860 -7.954 11.067 1.00 . B B . 220 LEU H 1 1
10 25472 2 2 9 LEU HA H -15.930 -10.363 12.728 1.00 . B B . 220 LEU HA 1 1
10 25473 2 2 9 LEU HB2 H -17.406 -7.749 13.064 1.00 . B B . 220 LEU HB2 1 1
10 25474 2 2 9 LEU HB3 H -17.305 -9.044 14.242 1.00 . B B . 220 LEU HB3 1 1
10 25475 2 2 9 LEU HD11 H -15.044 -6.389 15.525 1.00 . B B . 220 LEU HD11 1 1
10 25476 2 2 9 LEU HD12 H -16.513 -7.300 15.879 1.00 . B B . 220 LEU HD12 1 1
10 25477 2 2 9 LEU HD13 H -16.523 -6.065 14.619 1.00 . B B . 220 LEU HD13 1 1
10 25478 2 2 9 LEU HD21 H -15.175 -9.446 15.480 1.00 . B B . 220 LEU HD21 1 1
10 25479 2 2 9 LEU HD22 H -13.762 -8.448 15.132 1.00 . B B . 220 LEU HD22 1 1
10 25480 2 2 9 LEU HD23 H -14.317 -9.636 13.952 1.00 . B B . 220 LEU HD23 1 1
10 25481 2 2 9 LEU HG H -14.969 -7.381 13.291 1.00 . B B . 220 LEU HG 1 1
10 25482 2 2 9 LEU N N -15.694 -8.901 11.290 1.00 . B B . 220 LEU N 1 1
10 25483 2 2 9 LEU O O -18.712 -10.449 12.483 1.00 . B B . 220 LEU O 1 1
10 25484 2 2 10 ALA C C -18.997 -11.909 9.279 1.00 . B B . 221 ALA C 1 1
10 25485 2 2 10 ALA CA C -19.107 -10.461 9.744 1.00 . B B . 221 ALA CA 1 1
10 25486 2 2 10 ALA CB C -19.387 -9.536 8.569 1.00 . B B . 221 ALA CB 1 1
10 25487 2 2 10 ALA H H -17.125 -9.751 9.903 1.00 . B B . 221 ALA H 1 1
10 25488 2 2 10 ALA HA H -19.931 -10.379 10.439 1.00 . B B . 221 ALA HA 1 1
10 25489 2 2 10 ALA HB1 H -18.584 -9.617 7.849 1.00 . B B . 221 ALA HB1 1 1
10 25490 2 2 10 ALA HB2 H -19.452 -8.517 8.920 1.00 . B B . 221 ALA HB2 1 1
10 25491 2 2 10 ALA HB3 H -20.319 -9.817 8.103 1.00 . B B . 221 ALA HB3 1 1
10 25492 2 2 10 ALA N N -17.897 -10.042 10.432 1.00 . B B . 221 ALA N 1 1
10 25493 2 2 10 ALA O O -19.290 -12.226 8.125 1.00 . B B . 221 ALA O 1 1
10 25494 2 2 11 THR C C -17.408 -14.448 8.792 1.00 . B B . 222 THR C 1 1
10 25495 2 2 11 THR CA C -18.437 -14.205 9.899 1.00 . B B . 222 THR CA 1 1
10 25496 2 2 11 THR CB C -19.799 -14.821 9.510 1.00 . B B . 222 THR CB 1 1
10 25497 2 2 11 THR CG2 C -19.738 -16.340 9.519 1.00 . B B . 222 THR CG2 1 1
10 25498 2 2 11 THR H H -18.326 -12.455 11.076 1.00 . B B . 222 THR H 1 1
10 25499 2 2 11 THR HA H -18.094 -14.692 10.801 1.00 . B B . 222 THR HA 1 1
10 25500 2 2 11 THR HB H -20.061 -14.488 8.515 1.00 . B B . 222 THR HB 1 1
10 25501 2 2 11 THR HG1 H -21.671 -14.404 9.997 1.00 . B B . 222 THR HG1 1 1
10 25502 2 2 11 THR HG21 H -19.475 -16.684 10.508 1.00 . B B . 222 THR HG21 1 1
10 25503 2 2 11 THR HG22 H -18.993 -16.675 8.812 1.00 . B B . 222 THR HG22 1 1
10 25504 2 2 11 THR HG23 H -20.702 -16.742 9.243 1.00 . B B . 222 THR HG23 1 1
10 25505 2 2 11 THR N N -18.566 -12.781 10.186 1.00 . B B . 222 THR N 1 1
10 25506 2 2 11 THR O O -17.742 -14.868 7.684 1.00 . B B . 222 THR O 1 1
10 25507 2 2 11 THR OG1 O -20.808 -14.387 10.436 1.00 . B B . 222 THR OG1 1 1
10 25508 2 2 12 LYS C C -13.817 -14.829 8.924 1.00 . B B . 223 LYS C 1 1
10 25509 2 2 12 LYS CA C -15.048 -14.336 8.174 1.00 . B B . 223 LYS CA 1 1
10 25510 2 2 12 LYS CB C -14.726 -13.026 7.445 1.00 . B B . 223 LYS CB 1 1
10 25511 2 2 12 LYS CD C -15.591 -13.647 5.167 1.00 . B B . 223 LYS CD 1 1
10 25512 2 2 12 LYS CE C -16.516 -13.268 4.020 1.00 . B B . 223 LYS CE 1 1
10 25513 2 2 12 LYS CG C -15.699 -12.672 6.331 1.00 . B B . 223 LYS CG 1 1
10 25514 2 2 12 LYS H H -15.964 -13.787 10.002 1.00 . B B . 223 LYS H 1 1
10 25515 2 2 12 LYS HA H -15.341 -15.083 7.451 1.00 . B B . 223 LYS HA 1 1
10 25516 2 2 12 LYS HB2 H -14.732 -12.220 8.164 1.00 . B B . 223 LYS HB2 1 1
10 25517 2 2 12 LYS HB3 H -13.737 -13.103 7.017 1.00 . B B . 223 LYS HB3 1 1
10 25518 2 2 12 LYS HD2 H -14.573 -13.650 4.809 1.00 . B B . 223 LYS HD2 1 1
10 25519 2 2 12 LYS HD3 H -15.852 -14.636 5.516 1.00 . B B . 223 LYS HD3 1 1
10 25520 2 2 12 LYS HE2 H -16.277 -12.266 3.700 1.00 . B B . 223 LYS HE2 1 1
10 25521 2 2 12 LYS HE3 H -16.351 -13.953 3.202 1.00 . B B . 223 LYS HE3 1 1
10 25522 2 2 12 LYS HG2 H -16.706 -12.704 6.720 1.00 . B B . 223 LYS HG2 1 1
10 25523 2 2 12 LYS HG3 H -15.479 -11.676 5.975 1.00 . B B . 223 LYS HG3 1 1
10 25524 2 2 12 LYS HZ1 H -18.155 -12.578 5.115 1.00 . B B . 223 LYS HZ1 1 1
10 25525 2 2 12 LYS HZ2 H -18.171 -14.250 4.831 1.00 . B B . 223 LYS HZ2 1 1
10 25526 2 2 12 LYS HZ3 H -18.557 -13.174 3.579 1.00 . B B . 223 LYS HZ3 1 1
10 25527 2 2 12 LYS N N -16.155 -14.149 9.104 1.00 . B B . 223 LYS N 1 1
10 25528 2 2 12 LYS NZ N -17.947 -13.320 4.413 1.00 . B B . 223 LYS NZ 1 1
10 25529 2 2 12 LYS O O -12.690 -14.417 8.639 1.00 . B B . 223 LYS O 1 1
10 25530 2 2 13 ALA C C -13.270 -17.649 11.156 1.00 . B B . 224 ALA C 1 1
10 25531 2 2 13 ALA CA C -12.957 -16.228 10.710 1.00 . B B . 224 ALA CA 1 1
10 25532 2 2 13 ALA CB C -12.703 -15.333 11.915 1.00 . B B . 224 ALA CB 1 1
10 25533 2 2 13 ALA H H -14.957 -16.000 10.067 1.00 . B B . 224 ALA H 1 1
10 25534 2 2 13 ALA HA H -12.062 -16.241 10.105 1.00 . B B . 224 ALA HA 1 1
10 25535 2 2 13 ALA HB1 H -11.864 -15.717 12.477 1.00 . B B . 224 ALA HB1 1 1
10 25536 2 2 13 ALA HB2 H -13.581 -15.318 12.544 1.00 . B B . 224 ALA HB2 1 1
10 25537 2 2 13 ALA HB3 H -12.484 -14.331 11.579 1.00 . B B . 224 ALA HB3 1 1
10 25538 2 2 13 ALA N N -14.039 -15.698 9.898 1.00 . B B . 224 ALA N 1 1
10 25539 2 2 13 ALA O O -13.950 -17.818 12.191 1.00 . B B . 224 ALA O 1 1
10 25540 2 2 13 ALA OXT O -12.835 -18.597 10.466 1.00 . B B . 224 ALA OXT 1 1
11 25541 1 1 1 GLY C C 40.278 1.005 0.828 1.00 . A A . 1 GLY C 1 1
11 25542 1 1 1 GLY CA C 41.300 0.241 1.638 1.00 . A A . 1 GLY CA 1 1
11 25543 1 1 1 GLY H1 H 40.373 -1.609 1.413 1.00 . A A . 1 GLY H1 1 1
11 25544 1 1 1 GLY H2 H 42.000 -1.710 1.879 1.00 . A A . 1 GLY H2 1 1
11 25545 1 1 1 GLY H3 H 41.596 -1.307 0.279 1.00 . A A . 1 GLY H3 1 1
11 25546 1 1 1 GLY HA2 H 41.060 0.339 2.687 1.00 . A A . 1 GLY HA2 1 1
11 25547 1 1 1 GLY HA3 H 42.279 0.663 1.460 1.00 . A A . 1 GLY HA3 1 1
11 25548 1 1 1 GLY N N 41.320 -1.196 1.279 1.00 . A A . 1 GLY N 1 1
11 25549 1 1 1 GLY O O 39.097 0.659 0.847 1.00 . A A . 1 GLY O 1 1
11 25550 1 1 2 SER C C 38.889 3.680 0.103 1.00 . A A . 2 SER C 1 1
11 25551 1 1 2 SER CA C 39.871 2.859 -0.737 1.00 . A A . 2 SER CA 1 1
11 25552 1 1 2 SER CB C 39.121 1.982 -1.754 1.00 . A A . 2 SER CB 1 1
11 25553 1 1 2 SER H H 41.692 2.262 0.170 1.00 . A A . 2 SER H 1 1
11 25554 1 1 2 SER HA H 40.510 3.543 -1.277 1.00 . A A . 2 SER HA 1 1
11 25555 1 1 2 SER HB2 H 39.835 1.434 -2.348 1.00 . A A . 2 SER HB2 1 1
11 25556 1 1 2 SER HB3 H 38.487 1.285 -1.224 1.00 . A A . 2 SER HB3 1 1
11 25557 1 1 2 SER HG H 38.692 3.653 -2.704 1.00 . A A . 2 SER HG 1 1
11 25558 1 1 2 SER N N 40.733 2.038 0.116 1.00 . A A . 2 SER N 1 1
11 25559 1 1 2 SER O O 39.021 4.902 0.195 1.00 . A A . 2 SER O 1 1
11 25560 1 1 2 SER OG O 38.312 2.761 -2.622 1.00 . A A . 2 SER OG 1 1
11 25561 1 1 3 HIS C C 36.120 4.668 0.714 1.00 . A A . 3 HIS C 1 1
11 25562 1 1 3 HIS CA C 36.910 3.665 1.544 1.00 . A A . 3 HIS CA 1 1
11 25563 1 1 3 HIS CB C 37.546 4.360 2.755 1.00 . A A . 3 HIS CB 1 1
11 25564 1 1 3 HIS CD2 C 37.970 2.310 4.289 1.00 . A A . 3 HIS CD2 1 1
11 25565 1 1 3 HIS CE1 C 40.076 2.687 4.747 1.00 . A A . 3 HIS CE1 1 1
11 25566 1 1 3 HIS CG C 38.331 3.438 3.637 1.00 . A A . 3 HIS CG 1 1
11 25567 1 1 3 HIS H H 37.889 2.028 0.620 1.00 . A A . 3 HIS H 1 1
11 25568 1 1 3 HIS HA H 36.232 2.902 1.898 1.00 . A A . 3 HIS HA 1 1
11 25569 1 1 3 HIS HB2 H 38.215 5.131 2.406 1.00 . A A . 3 HIS HB2 1 1
11 25570 1 1 3 HIS HB3 H 36.767 4.810 3.353 1.00 . A A . 3 HIS HB3 1 1
11 25571 1 1 3 HIS HD1 H 40.214 4.394 3.617 1.00 . A A . 3 HIS HD1 1 1
11 25572 1 1 3 HIS HD2 H 36.993 1.845 4.273 1.00 . A A . 3 HIS HD2 1 1
11 25573 1 1 3 HIS HE1 H 41.074 2.591 5.148 1.00 . A A . 3 HIS HE1 1 1
11 25574 1 1 3 HIS HE2 H 39.065 1.157 5.662 1.00 . A A . 3 HIS HE2 1 1
11 25575 1 1 3 HIS N N 37.922 3.007 0.721 1.00 . A A . 3 HIS N 1 1
11 25576 1 1 3 HIS ND1 N 39.657 3.644 3.945 1.00 . A A . 3 HIS ND1 1 1
11 25577 1 1 3 HIS NE2 N 39.072 1.864 4.972 1.00 . A A . 3 HIS NE2 1 1
11 25578 1 1 3 HIS O O 35.828 5.780 1.160 1.00 . A A . 3 HIS O 1 1
11 25579 1 1 4 MET C C 33.525 4.997 -1.003 1.00 . A A . 4 MET C 1 1
11 25580 1 1 4 MET CA C 34.992 5.094 -1.397 1.00 . A A . 4 MET CA 1 1
11 25581 1 1 4 MET CB C 35.185 4.646 -2.850 1.00 . A A . 4 MET CB 1 1
11 25582 1 1 4 MET CE C 33.540 6.005 -6.437 1.00 . A A . 4 MET CE 1 1
11 25583 1 1 4 MET CG C 34.386 5.458 -3.856 1.00 . A A . 4 MET CG 1 1
11 25584 1 1 4 MET H H 36.083 3.381 -0.810 1.00 . A A . 4 MET H 1 1
11 25585 1 1 4 MET HA H 35.320 6.117 -1.291 1.00 . A A . 4 MET HA 1 1
11 25586 1 1 4 MET HB2 H 36.231 4.731 -3.103 1.00 . A A . 4 MET HB2 1 1
11 25587 1 1 4 MET HB3 H 34.886 3.612 -2.936 1.00 . A A . 4 MET HB3 1 1
11 25588 1 1 4 MET HE1 H 33.574 5.778 -7.493 1.00 . A A . 4 MET HE1 1 1
11 25589 1 1 4 MET HE2 H 33.860 7.025 -6.278 1.00 . A A . 4 MET HE2 1 1
11 25590 1 1 4 MET HE3 H 32.530 5.884 -6.074 1.00 . A A . 4 MET HE3 1 1
11 25591 1 1 4 MET HG2 H 33.337 5.375 -3.613 1.00 . A A . 4 MET HG2 1 1
11 25592 1 1 4 MET HG3 H 34.688 6.493 -3.788 1.00 . A A . 4 MET HG3 1 1
11 25593 1 1 4 MET N N 35.789 4.268 -0.505 1.00 . A A . 4 MET N 1 1
11 25594 1 1 4 MET O O 32.758 5.953 -1.142 1.00 . A A . 4 MET O 1 1
11 25595 1 1 4 MET SD S 34.632 4.894 -5.551 1.00 . A A . 4 MET SD 1 1
11 25596 1 1 5 ALA C C 31.766 3.621 1.493 1.00 . A A . 5 ALA C 1 1
11 25597 1 1 5 ALA CA C 31.793 3.614 -0.025 1.00 . A A . 5 ALA CA 1 1
11 25598 1 1 5 ALA CB C 31.245 2.301 -0.550 1.00 . A A . 5 ALA CB 1 1
11 25599 1 1 5 ALA H H 33.799 3.100 -0.443 1.00 . A A . 5 ALA H 1 1
11 25600 1 1 5 ALA HA H 31.170 4.416 -0.394 1.00 . A A . 5 ALA HA 1 1
11 25601 1 1 5 ALA HB1 H 30.243 2.157 -0.175 1.00 . A A . 5 ALA HB1 1 1
11 25602 1 1 5 ALA HB2 H 31.875 1.489 -0.219 1.00 . A A . 5 ALA HB2 1 1
11 25603 1 1 5 ALA HB3 H 31.225 2.324 -1.630 1.00 . A A . 5 ALA HB3 1 1
11 25604 1 1 5 ALA N N 33.145 3.833 -0.503 1.00 . A A . 5 ALA N 1 1
11 25605 1 1 5 ALA O O 32.779 3.349 2.141 1.00 . A A . 5 ALA O 1 1
11 25606 1 1 6 SER C C 29.148 3.313 3.897 1.00 . A A . 6 SER C 1 1
11 25607 1 1 6 SER CA C 30.455 3.979 3.491 1.00 . A A . 6 SER CA 1 1
11 25608 1 1 6 SER CB C 30.493 5.432 3.969 1.00 . A A . 6 SER CB 1 1
11 25609 1 1 6 SER H H 29.831 4.119 1.480 1.00 . A A . 6 SER H 1 1
11 25610 1 1 6 SER HA H 31.278 3.438 3.935 1.00 . A A . 6 SER HA 1 1
11 25611 1 1 6 SER HB2 H 31.366 5.917 3.560 1.00 . A A . 6 SER HB2 1 1
11 25612 1 1 6 SER HB3 H 29.605 5.943 3.627 1.00 . A A . 6 SER HB3 1 1
11 25613 1 1 6 SER HG H 29.759 5.978 5.709 1.00 . A A . 6 SER HG 1 1
11 25614 1 1 6 SER N N 30.610 3.927 2.053 1.00 . A A . 6 SER N 1 1
11 25615 1 1 6 SER O O 28.072 3.703 3.438 1.00 . A A . 6 SER O 1 1
11 25616 1 1 6 SER OG O 30.548 5.512 5.385 1.00 . A A . 6 SER OG 1 1
11 25617 1 1 7 SER C C 27.445 2.220 6.405 1.00 . A A . 7 SER C 1 1
11 25618 1 1 7 SER CA C 28.081 1.562 5.184 1.00 . A A . 7 SER CA 1 1
11 25619 1 1 7 SER CB C 28.465 0.112 5.497 1.00 . A A . 7 SER CB 1 1
11 25620 1 1 7 SER H H 30.134 2.046 5.085 1.00 . A A . 7 SER H 1 1
11 25621 1 1 7 SER HA H 27.363 1.566 4.376 1.00 . A A . 7 SER HA 1 1
11 25622 1 1 7 SER HB2 H 29.179 0.095 6.310 1.00 . A A . 7 SER HB2 1 1
11 25623 1 1 7 SER HB3 H 27.582 -0.440 5.781 1.00 . A A . 7 SER HB3 1 1
11 25624 1 1 7 SER HG H 29.919 -0.112 4.191 1.00 . A A . 7 SER HG 1 1
11 25625 1 1 7 SER N N 29.248 2.300 4.744 1.00 . A A . 7 SER N 1 1
11 25626 1 1 7 SER O O 28.140 2.694 7.309 1.00 . A A . 7 SER O 1 1
11 25627 1 1 7 SER OG O 29.051 -0.512 4.362 1.00 . A A . 7 SER OG 1 1
11 25628 1 1 8 CYS C C 23.905 2.327 7.359 1.00 . A A . 8 CYS C 1 1
11 25629 1 1 8 CYS CA C 25.344 2.796 7.506 1.00 . A A . 8 CYS CA 1 1
11 25630 1 1 8 CYS CB C 25.416 4.324 7.515 1.00 . A A . 8 CYS CB 1 1
11 25631 1 1 8 CYS H H 25.644 1.909 5.626 1.00 . A A . 8 CYS H 1 1
11 25632 1 1 8 CYS HA H 25.752 2.409 8.428 1.00 . A A . 8 CYS HA 1 1
11 25633 1 1 8 CYS HB2 H 24.734 4.703 8.259 1.00 . A A . 8 CYS HB2 1 1
11 25634 1 1 8 CYS HB3 H 26.422 4.628 7.768 1.00 . A A . 8 CYS HB3 1 1
11 25635 1 1 8 CYS HG H 25.396 6.361 5.979 1.00 . A A . 8 CYS HG 1 1
11 25636 1 1 8 CYS N N 26.123 2.257 6.403 1.00 . A A . 8 CYS N 1 1
11 25637 1 1 8 CYS O O 23.581 1.631 6.396 1.00 . A A . 8 CYS O 1 1
11 25638 1 1 8 CYS SG S 24.990 5.094 5.935 1.00 . A A . 8 CYS SG 1 1
11 25639 1 1 9 ALA C C 20.938 3.245 7.217 1.00 . A A . 9 ALA C 1 1
11 25640 1 1 9 ALA CA C 21.640 2.328 8.208 1.00 . A A . 9 ALA CA 1 1
11 25641 1 1 9 ALA CB C 20.967 2.389 9.575 1.00 . A A . 9 ALA CB 1 1
11 25642 1 1 9 ALA H H 23.365 3.197 9.079 1.00 . A A . 9 ALA H 1 1
11 25643 1 1 9 ALA HA H 21.578 1.311 7.846 1.00 . A A . 9 ALA HA 1 1
11 25644 1 1 9 ALA HB1 H 19.936 2.049 9.491 1.00 . A A . 9 ALA HB1 1 1
11 25645 1 1 9 ALA HB2 H 20.981 3.406 9.937 1.00 . A A . 9 ALA HB2 1 1
11 25646 1 1 9 ALA HB3 H 21.500 1.753 10.267 1.00 . A A . 9 ALA HB3 1 1
11 25647 1 1 9 ALA N N 23.048 2.682 8.304 1.00 . A A . 9 ALA N 1 1
11 25648 1 1 9 ALA O O 20.828 4.449 7.444 1.00 . A A . 9 ALA O 1 1
11 25649 1 1 10 VAL C C 18.300 3.313 5.264 1.00 . A A . 10 VAL C 1 1
11 25650 1 1 10 VAL CA C 19.801 3.449 5.086 1.00 . A A . 10 VAL CA 1 1
11 25651 1 1 10 VAL CB C 20.203 3.014 3.658 1.00 . A A . 10 VAL CB 1 1
11 25652 1 1 10 VAL CG1 C 19.620 3.966 2.627 1.00 . A A . 10 VAL CG1 1 1
11 25653 1 1 10 VAL CG2 C 21.716 2.931 3.512 1.00 . A A . 10 VAL CG2 1 1
11 25654 1 1 10 VAL H H 20.569 1.704 6.002 1.00 . A A . 10 VAL H 1 1
11 25655 1 1 10 VAL HA H 20.071 4.487 5.214 1.00 . A A . 10 VAL HA 1 1
11 25656 1 1 10 VAL HB H 19.793 2.033 3.475 1.00 . A A . 10 VAL HB 1 1
11 25657 1 1 10 VAL HG11 H 18.584 3.714 2.448 1.00 . A A . 10 VAL HG11 1 1
11 25658 1 1 10 VAL HG12 H 20.177 3.883 1.706 1.00 . A A . 10 VAL HG12 1 1
11 25659 1 1 10 VAL HG13 H 19.686 4.979 2.997 1.00 . A A . 10 VAL HG13 1 1
11 25660 1 1 10 VAL HG21 H 22.075 2.029 3.983 1.00 . A A . 10 VAL HG21 1 1
11 25661 1 1 10 VAL HG22 H 22.171 3.789 3.984 1.00 . A A . 10 VAL HG22 1 1
11 25662 1 1 10 VAL HG23 H 21.976 2.918 2.463 1.00 . A A . 10 VAL HG23 1 1
11 25663 1 1 10 VAL N N 20.473 2.674 6.116 1.00 . A A . 10 VAL N 1 1
11 25664 1 1 10 VAL O O 17.779 2.205 5.403 1.00 . A A . 10 VAL O 1 1
11 25665 1 1 11 GLN C C 15.377 4.921 4.442 1.00 . A A . 11 GLN C 1 1
11 25666 1 1 11 GLN CA C 16.209 4.475 5.631 1.00 . A A . 11 GLN CA 1 1
11 25667 1 1 11 GLN CB C 15.985 5.435 6.805 1.00 . A A . 11 GLN CB 1 1
11 25668 1 1 11 GLN CD C 17.695 6.625 8.250 1.00 . A A . 11 GLN CD 1 1
11 25669 1 1 11 GLN CG C 17.028 5.305 7.906 1.00 . A A . 11 GLN CG 1 1
11 25670 1 1 11 GLN H H 18.073 5.285 5.053 1.00 . A A . 11 GLN H 1 1
11 25671 1 1 11 GLN HA H 15.907 3.480 5.919 1.00 . A A . 11 GLN HA 1 1
11 25672 1 1 11 GLN HB2 H 16.008 6.450 6.436 1.00 . A A . 11 GLN HB2 1 1
11 25673 1 1 11 GLN HB3 H 15.015 5.239 7.234 1.00 . A A . 11 GLN HB3 1 1
11 25674 1 1 11 GLN HE21 H 16.040 7.630 7.808 1.00 . A A . 11 GLN HE21 1 1
11 25675 1 1 11 GLN HE22 H 17.384 8.587 8.332 1.00 . A A . 11 GLN HE22 1 1
11 25676 1 1 11 GLN HG2 H 16.556 4.915 8.797 1.00 . A A . 11 GLN HG2 1 1
11 25677 1 1 11 GLN HG3 H 17.788 4.613 7.576 1.00 . A A . 11 GLN HG3 1 1
11 25678 1 1 11 GLN N N 17.617 4.442 5.287 1.00 . A A . 11 GLN N 1 1
11 25679 1 1 11 GLN NE2 N 16.965 7.721 8.117 1.00 . A A . 11 GLN NE2 1 1
11 25680 1 1 11 GLN O O 15.517 6.048 3.964 1.00 . A A . 11 GLN O 1 1
11 25681 1 1 11 GLN OE1 O 18.860 6.657 8.644 1.00 . A A . 11 GLN OE1 1 1
11 25682 1 1 12 VAL C C 12.196 4.481 3.420 1.00 . A A . 12 VAL C 1 1
11 25683 1 1 12 VAL CA C 13.613 4.381 2.888 1.00 . A A . 12 VAL CA 1 1
11 25684 1 1 12 VAL CB C 13.667 3.368 1.732 1.00 . A A . 12 VAL CB 1 1
11 25685 1 1 12 VAL CG1 C 14.825 3.692 0.804 1.00 . A A . 12 VAL CG1 1 1
11 25686 1 1 12 VAL CG2 C 13.777 1.949 2.254 1.00 . A A . 12 VAL CG2 1 1
11 25687 1 1 12 VAL H H 14.486 3.132 4.347 1.00 . A A . 12 VAL H 1 1
11 25688 1 1 12 VAL HA H 13.913 5.344 2.504 1.00 . A A . 12 VAL HA 1 1
11 25689 1 1 12 VAL HB H 12.747 3.445 1.170 1.00 . A A . 12 VAL HB 1 1
11 25690 1 1 12 VAL HG11 H 15.710 3.876 1.380 1.00 . A A . 12 VAL HG11 1 1
11 25691 1 1 12 VAL HG12 H 14.585 4.571 0.225 1.00 . A A . 12 VAL HG12 1 1
11 25692 1 1 12 VAL HG13 H 14.996 2.858 0.138 1.00 . A A . 12 VAL HG13 1 1
11 25693 1 1 12 VAL HG21 H 12.866 1.696 2.766 1.00 . A A . 12 VAL HG21 1 1
11 25694 1 1 12 VAL HG22 H 14.608 1.879 2.941 1.00 . A A . 12 VAL HG22 1 1
11 25695 1 1 12 VAL HG23 H 13.930 1.269 1.429 1.00 . A A . 12 VAL HG23 1 1
11 25696 1 1 12 VAL N N 14.521 4.038 3.960 1.00 . A A . 12 VAL N 1 1
11 25697 1 1 12 VAL O O 11.795 3.707 4.292 1.00 . A A . 12 VAL O 1 1
11 25698 1 1 13 LYS C C 9.084 5.322 2.298 1.00 . A A . 13 LYS C 1 1
11 25699 1 1 13 LYS CA C 10.091 5.651 3.382 1.00 . A A . 13 LYS CA 1 1
11 25700 1 1 13 LYS CB C 9.898 7.082 3.887 1.00 . A A . 13 LYS CB 1 1
11 25701 1 1 13 LYS CD C 10.099 8.662 5.840 1.00 . A A . 13 LYS CD 1 1
11 25702 1 1 13 LYS CE C 10.644 8.838 7.249 1.00 . A A . 13 LYS CE 1 1
11 25703 1 1 13 LYS CG C 10.401 7.271 5.305 1.00 . A A . 13 LYS CG 1 1
11 25704 1 1 13 LYS H H 11.815 6.037 2.230 1.00 . A A . 13 LYS H 1 1
11 25705 1 1 13 LYS HA H 9.929 4.974 4.207 1.00 . A A . 13 LYS HA 1 1
11 25706 1 1 13 LYS HB2 H 10.438 7.759 3.241 1.00 . A A . 13 LYS HB2 1 1
11 25707 1 1 13 LYS HB3 H 8.849 7.330 3.862 1.00 . A A . 13 LYS HB3 1 1
11 25708 1 1 13 LYS HD2 H 10.557 9.394 5.192 1.00 . A A . 13 LYS HD2 1 1
11 25709 1 1 13 LYS HD3 H 9.029 8.808 5.854 1.00 . A A . 13 LYS HD3 1 1
11 25710 1 1 13 LYS HE2 H 10.189 8.098 7.890 1.00 . A A . 13 LYS HE2 1 1
11 25711 1 1 13 LYS HE3 H 11.713 8.686 7.228 1.00 . A A . 13 LYS HE3 1 1
11 25712 1 1 13 LYS HG2 H 9.915 6.542 5.936 1.00 . A A . 13 LYS HG2 1 1
11 25713 1 1 13 LYS HG3 H 11.469 7.110 5.322 1.00 . A A . 13 LYS HG3 1 1
11 25714 1 1 13 LYS HZ1 H 10.892 10.340 8.682 1.00 . A A . 13 LYS HZ1 1 1
11 25715 1 1 13 LYS HZ2 H 9.341 10.291 8.001 1.00 . A A . 13 LYS HZ2 1 1
11 25716 1 1 13 LYS HZ3 H 10.633 10.925 7.108 1.00 . A A . 13 LYS HZ3 1 1
11 25717 1 1 13 LYS N N 11.449 5.449 2.923 1.00 . A A . 13 LYS N 1 1
11 25718 1 1 13 LYS NZ N 10.358 10.189 7.796 1.00 . A A . 13 LYS NZ 1 1
11 25719 1 1 13 LYS O O 9.170 5.820 1.176 1.00 . A A . 13 LYS O 1 1
11 25720 1 1 14 LEU C C 5.755 4.653 2.338 1.00 . A A . 14 LEU C 1 1
11 25721 1 1 14 LEU CA C 7.049 4.121 1.755 1.00 . A A . 14 LEU CA 1 1
11 25722 1 1 14 LEU CB C 6.946 2.612 1.550 1.00 . A A . 14 LEU CB 1 1
11 25723 1 1 14 LEU CD1 C 7.981 0.447 0.868 1.00 . A A . 14 LEU CD1 1 1
11 25724 1 1 14 LEU CD2 C 8.301 2.460 -0.552 1.00 . A A . 14 LEU CD2 1 1
11 25725 1 1 14 LEU CG C 8.146 1.952 0.870 1.00 . A A . 14 LEU CG 1 1
11 25726 1 1 14 LEU H H 8.181 4.054 3.538 1.00 . A A . 14 LEU H 1 1
11 25727 1 1 14 LEU HA H 7.228 4.599 0.804 1.00 . A A . 14 LEU HA 1 1
11 25728 1 1 14 LEU HB2 H 6.810 2.156 2.512 1.00 . A A . 14 LEU HB2 1 1
11 25729 1 1 14 LEU HB3 H 6.068 2.412 0.951 1.00 . A A . 14 LEU HB3 1 1
11 25730 1 1 14 LEU HD11 H 7.051 0.192 0.386 1.00 . A A . 14 LEU HD11 1 1
11 25731 1 1 14 LEU HD12 H 7.972 0.083 1.886 1.00 . A A . 14 LEU HD12 1 1
11 25732 1 1 14 LEU HD13 H 8.801 -0.006 0.331 1.00 . A A . 14 LEU HD13 1 1
11 25733 1 1 14 LEU HD21 H 7.454 2.141 -1.145 1.00 . A A . 14 LEU HD21 1 1
11 25734 1 1 14 LEU HD22 H 9.209 2.062 -0.980 1.00 . A A . 14 LEU HD22 1 1
11 25735 1 1 14 LEU HD23 H 8.348 3.540 -0.546 1.00 . A A . 14 LEU HD23 1 1
11 25736 1 1 14 LEU HG H 9.048 2.193 1.416 1.00 . A A . 14 LEU HG 1 1
11 25737 1 1 14 LEU N N 8.145 4.461 2.644 1.00 . A A . 14 LEU N 1 1
11 25738 1 1 14 LEU O O 5.554 4.625 3.544 1.00 . A A . 14 LEU O 1 1
11 25739 1 1 15 GLU C C 2.448 4.987 1.636 1.00 . A A . 15 GLU C 1 1
11 25740 1 1 15 GLU CA C 3.695 5.821 1.912 1.00 . A A . 15 GLU CA 1 1
11 25741 1 1 15 GLU CB C 3.630 7.179 1.202 1.00 . A A . 15 GLU CB 1 1
11 25742 1 1 15 GLU CD C 2.630 9.488 1.109 1.00 . A A . 15 GLU CD 1 1
11 25743 1 1 15 GLU CG C 2.490 8.078 1.648 1.00 . A A . 15 GLU CG 1 1
11 25744 1 1 15 GLU H H 5.052 4.993 0.523 1.00 . A A . 15 GLU H 1 1
11 25745 1 1 15 GLU HA H 3.773 5.987 2.976 1.00 . A A . 15 GLU HA 1 1
11 25746 1 1 15 GLU HB2 H 4.556 7.704 1.377 1.00 . A A . 15 GLU HB2 1 1
11 25747 1 1 15 GLU HB3 H 3.526 7.007 0.140 1.00 . A A . 15 GLU HB3 1 1
11 25748 1 1 15 GLU HG2 H 1.559 7.663 1.290 1.00 . A A . 15 GLU HG2 1 1
11 25749 1 1 15 GLU HG3 H 2.474 8.119 2.727 1.00 . A A . 15 GLU HG3 1 1
11 25750 1 1 15 GLU N N 4.889 5.124 1.483 1.00 . A A . 15 GLU N 1 1
11 25751 1 1 15 GLU O O 2.206 4.566 0.503 1.00 . A A . 15 GLU O 1 1
11 25752 1 1 15 GLU OE1 O 2.460 9.681 -0.110 1.00 . A A . 15 GLU OE1 1 1
11 25753 1 1 15 GLU OE2 O 2.909 10.412 1.903 1.00 . A A . 15 GLU OE2 1 1
11 25754 1 1 16 LEU C C -0.686 5.086 2.470 1.00 . A A . 16 LEU C 1 1
11 25755 1 1 16 LEU CA C 0.404 4.054 2.584 1.00 . A A . 16 LEU CA 1 1
11 25756 1 1 16 LEU CB C 0.096 3.201 3.820 1.00 . A A . 16 LEU CB 1 1
11 25757 1 1 16 LEU CD1 C 0.688 1.072 2.647 1.00 . A A . 16 LEU CD1 1 1
11 25758 1 1 16 LEU CD2 C 2.230 2.019 4.354 1.00 . A A . 16 LEU CD2 1 1
11 25759 1 1 16 LEU CG C 0.788 1.847 3.939 1.00 . A A . 16 LEU CG 1 1
11 25760 1 1 16 LEU H H 1.974 5.061 3.571 1.00 . A A . 16 LEU H 1 1
11 25761 1 1 16 LEU HA H 0.413 3.432 1.702 1.00 . A A . 16 LEU HA 1 1
11 25762 1 1 16 LEU HB2 H 0.366 3.779 4.683 1.00 . A A . 16 LEU HB2 1 1
11 25763 1 1 16 LEU HB3 H -0.969 3.032 3.847 1.00 . A A . 16 LEU HB3 1 1
11 25764 1 1 16 LEU HD11 H 1.638 1.116 2.137 1.00 . A A . 16 LEU HD11 1 1
11 25765 1 1 16 LEU HD12 H -0.079 1.506 2.021 1.00 . A A . 16 LEU HD12 1 1
11 25766 1 1 16 LEU HD13 H 0.442 0.042 2.860 1.00 . A A . 16 LEU HD13 1 1
11 25767 1 1 16 LEU HD21 H 2.799 2.364 3.513 1.00 . A A . 16 LEU HD21 1 1
11 25768 1 1 16 LEU HD22 H 2.625 1.072 4.692 1.00 . A A . 16 LEU HD22 1 1
11 25769 1 1 16 LEU HD23 H 2.293 2.742 5.153 1.00 . A A . 16 LEU HD23 1 1
11 25770 1 1 16 LEU HG H 0.291 1.267 4.698 1.00 . A A . 16 LEU HG 1 1
11 25771 1 1 16 LEU N N 1.681 4.741 2.690 1.00 . A A . 16 LEU N 1 1
11 25772 1 1 16 LEU O O -0.609 6.140 3.095 1.00 . A A . 16 LEU O 1 1
11 25773 1 1 17 GLY C C -4.066 5.052 1.174 1.00 . A A . 17 GLY C 1 1
11 25774 1 1 17 GLY CA C -2.779 5.722 1.547 1.00 . A A . 17 GLY CA 1 1
11 25775 1 1 17 GLY H H -1.717 3.923 1.241 1.00 . A A . 17 GLY H 1 1
11 25776 1 1 17 GLY HA2 H -2.922 6.259 2.472 1.00 . A A . 17 GLY HA2 1 1
11 25777 1 1 17 GLY HA3 H -2.516 6.427 0.767 1.00 . A A . 17 GLY HA3 1 1
11 25778 1 1 17 GLY N N -1.702 4.785 1.708 1.00 . A A . 17 GLY N 1 1
11 25779 1 1 17 GLY O O -4.072 3.891 0.767 1.00 . A A . 17 GLY O 1 1
11 25780 1 1 18 HIS C C -7.452 6.451 1.013 1.00 . A A . 18 HIS C 1 1
11 25781 1 1 18 HIS CA C -6.445 5.330 0.870 1.00 . A A . 18 HIS CA 1 1
11 25782 1 1 18 HIS CB C -6.910 4.040 1.599 1.00 . A A . 18 HIS CB 1 1
11 25783 1 1 18 HIS CD2 C -9.194 3.524 2.755 1.00 . A A . 18 HIS CD2 1 1
11 25784 1 1 18 HIS CE1 C -9.115 5.060 4.316 1.00 . A A . 18 HIS CE1 1 1
11 25785 1 1 18 HIS CG C -8.025 4.202 2.604 1.00 . A A . 18 HIS CG 1 1
11 25786 1 1 18 HIS H H -5.082 6.651 1.789 1.00 . A A . 18 HIS H 1 1
11 25787 1 1 18 HIS HA H -6.342 5.116 -0.191 1.00 . A A . 18 HIS HA 1 1
11 25788 1 1 18 HIS HB2 H -7.247 3.331 0.859 1.00 . A A . 18 HIS HB2 1 1
11 25789 1 1 18 HIS HB3 H -6.061 3.613 2.122 1.00 . A A . 18 HIS HB3 1 1
11 25790 1 1 18 HIS HD1 H -7.297 5.809 3.757 1.00 . A A . 18 HIS HD1 1 1
11 25791 1 1 18 HIS HD2 H -9.529 2.667 2.172 1.00 . A A . 18 HIS HD2 1 1
11 25792 1 1 18 HIS HE1 H -9.401 5.714 5.134 1.00 . A A . 18 HIS HE1 1 1
11 25793 1 1 18 HIS HE2 H -10.796 3.924 4.057 1.00 . A A . 18 HIS HE2 1 1
11 25794 1 1 18 HIS N N -5.153 5.777 1.339 1.00 . A A . 18 HIS N 1 1
11 25795 1 1 18 HIS ND1 N -8.011 5.153 3.603 1.00 . A A . 18 HIS ND1 1 1
11 25796 1 1 18 HIS NE2 N -9.850 4.083 3.823 1.00 . A A . 18 HIS NE2 1 1
11 25797 1 1 18 HIS O O -7.371 7.271 1.930 1.00 . A A . 18 HIS O 1 1
11 25798 1 1 19 ARG C C -10.762 6.667 0.059 1.00 . A A . 19 ARG C 1 1
11 25799 1 1 19 ARG CA C -9.466 7.431 0.130 1.00 . A A . 19 ARG CA 1 1
11 25800 1 1 19 ARG CB C -9.389 8.412 -1.036 1.00 . A A . 19 ARG CB 1 1
11 25801 1 1 19 ARG CD C -8.111 10.113 -2.302 1.00 . A A . 19 ARG CD 1 1
11 25802 1 1 19 ARG CG C -8.158 9.290 -1.035 1.00 . A A . 19 ARG CG 1 1
11 25803 1 1 19 ARG CZ C -9.530 11.732 -3.502 1.00 . A A . 19 ARG CZ 1 1
11 25804 1 1 19 ARG H H -8.335 5.829 -0.647 1.00 . A A . 19 ARG H 1 1
11 25805 1 1 19 ARG HA H -9.418 7.971 1.064 1.00 . A A . 19 ARG HA 1 1
11 25806 1 1 19 ARG HB2 H -9.405 7.858 -1.958 1.00 . A A . 19 ARG HB2 1 1
11 25807 1 1 19 ARG HB3 H -10.251 9.052 -1.007 1.00 . A A . 19 ARG HB3 1 1
11 25808 1 1 19 ARG HD2 H -7.212 10.711 -2.303 1.00 . A A . 19 ARG HD2 1 1
11 25809 1 1 19 ARG HD3 H -8.100 9.433 -3.140 1.00 . A A . 19 ARG HD3 1 1
11 25810 1 1 19 ARG HE H -9.916 11.006 -1.677 1.00 . A A . 19 ARG HE 1 1
11 25811 1 1 19 ARG HG2 H -8.196 9.952 -0.182 1.00 . A A . 19 ARG HG2 1 1
11 25812 1 1 19 ARG HG3 H -7.277 8.670 -0.980 1.00 . A A . 19 ARG HG3 1 1
11 25813 1 1 19 ARG HH11 H -7.801 11.255 -4.465 1.00 . A A . 19 ARG HH11 1 1
11 25814 1 1 19 ARG HH12 H -8.856 12.339 -5.325 1.00 . A A . 19 ARG HH12 1 1
11 25815 1 1 19 ARG HH21 H -11.298 12.414 -2.786 1.00 . A A . 19 ARG HH21 1 1
11 25816 1 1 19 ARG HH22 H -10.856 13.010 -4.362 1.00 . A A . 19 ARG HH22 1 1
11 25817 1 1 19 ARG N N -8.376 6.483 0.090 1.00 . A A . 19 ARG N 1 1
11 25818 1 1 19 ARG NE N -9.273 10.989 -2.430 1.00 . A A . 19 ARG NE 1 1
11 25819 1 1 19 ARG NH1 N -8.661 11.779 -4.510 1.00 . A A . 19 ARG NH1 1 1
11 25820 1 1 19 ARG NH2 N -10.649 12.441 -3.555 1.00 . A A . 19 ARG NH2 1 1
11 25821 1 1 19 ARG O O -10.775 5.533 -0.406 1.00 . A A . 19 ARG O 1 1
11 25822 1 1 20 ALA C C -14.217 7.700 0.338 1.00 . A A . 20 ALA C 1 1
11 25823 1 1 20 ALA CA C -13.134 6.642 0.461 1.00 . A A . 20 ALA CA 1 1
11 25824 1 1 20 ALA CB C -13.407 5.767 1.676 1.00 . A A . 20 ALA CB 1 1
11 25825 1 1 20 ALA H H -11.739 8.148 0.963 1.00 . A A . 20 ALA H 1 1
11 25826 1 1 20 ALA HA H -13.142 6.011 -0.412 1.00 . A A . 20 ALA HA 1 1
11 25827 1 1 20 ALA HB1 H -12.867 4.831 1.586 1.00 . A A . 20 ALA HB1 1 1
11 25828 1 1 20 ALA HB2 H -14.465 5.563 1.741 1.00 . A A . 20 ALA HB2 1 1
11 25829 1 1 20 ALA HB3 H -13.084 6.282 2.568 1.00 . A A . 20 ALA HB3 1 1
11 25830 1 1 20 ALA N N -11.829 7.262 0.542 1.00 . A A . 20 ALA N 1 1
11 25831 1 1 20 ALA O O -14.196 8.720 1.049 1.00 . A A . 20 ALA O 1 1
11 25832 1 1 21 GLN C C -17.499 7.376 -1.027 1.00 . A A . 21 GLN C 1 1
11 25833 1 1 21 GLN CA C -16.320 8.289 -0.703 1.00 . A A . 21 GLN CA 1 1
11 25834 1 1 21 GLN CB C -16.112 9.361 -1.788 1.00 . A A . 21 GLN CB 1 1
11 25835 1 1 21 GLN CD C -16.109 7.759 -3.769 1.00 . A A . 21 GLN CD 1 1
11 25836 1 1 21 GLN CG C -16.671 9.021 -3.148 1.00 . A A . 21 GLN CG 1 1
11 25837 1 1 21 GLN H H -15.028 6.715 -1.205 1.00 . A A . 21 GLN H 1 1
11 25838 1 1 21 GLN HA H -16.497 8.769 0.248 1.00 . A A . 21 GLN HA 1 1
11 25839 1 1 21 GLN HB2 H -16.580 10.275 -1.461 1.00 . A A . 21 GLN HB2 1 1
11 25840 1 1 21 GLN HB3 H -15.061 9.542 -1.910 1.00 . A A . 21 GLN HB3 1 1
11 25841 1 1 21 GLN HE21 H -17.853 7.433 -4.657 1.00 . A A . 21 GLN HE21 1 1
11 25842 1 1 21 GLN HE22 H -16.635 6.245 -4.945 1.00 . A A . 21 GLN HE22 1 1
11 25843 1 1 21 GLN HG2 H -17.730 8.903 -3.055 1.00 . A A . 21 GLN HG2 1 1
11 25844 1 1 21 GLN HG3 H -16.455 9.846 -3.798 1.00 . A A . 21 GLN HG3 1 1
11 25845 1 1 21 GLN N N -15.144 7.467 -0.577 1.00 . A A . 21 GLN N 1 1
11 25846 1 1 21 GLN NE2 N -16.945 7.079 -4.539 1.00 . A A . 21 GLN NE2 1 1
11 25847 1 1 21 GLN O O -17.304 6.224 -1.425 1.00 . A A . 21 GLN O 1 1
11 25848 1 1 21 GLN OE1 O -14.953 7.398 -3.557 1.00 . A A . 21 GLN OE1 1 1
11 25849 1 1 22 VAL C C -20.518 7.572 -2.427 1.00 . A A . 22 VAL C 1 1
11 25850 1 1 22 VAL CA C -19.869 7.054 -1.154 1.00 . A A . 22 VAL CA 1 1
11 25851 1 1 22 VAL CB C -20.899 7.019 -0.004 1.00 . A A . 22 VAL CB 1 1
11 25852 1 1 22 VAL CG1 C -21.515 8.381 0.232 1.00 . A A . 22 VAL CG1 1 1
11 25853 1 1 22 VAL CG2 C -21.980 5.990 -0.278 1.00 . A A . 22 VAL CG2 1 1
11 25854 1 1 22 VAL H H -18.822 8.760 -0.466 1.00 . A A . 22 VAL H 1 1
11 25855 1 1 22 VAL HA H -19.530 6.042 -1.329 1.00 . A A . 22 VAL HA 1 1
11 25856 1 1 22 VAL HB H -20.384 6.728 0.898 1.00 . A A . 22 VAL HB 1 1
11 25857 1 1 22 VAL HG11 H -22.188 8.317 1.068 1.00 . A A . 22 VAL HG11 1 1
11 25858 1 1 22 VAL HG12 H -22.060 8.690 -0.648 1.00 . A A . 22 VAL HG12 1 1
11 25859 1 1 22 VAL HG13 H -20.737 9.100 0.448 1.00 . A A . 22 VAL HG13 1 1
11 25860 1 1 22 VAL HG21 H -21.544 5.005 -0.292 1.00 . A A . 22 VAL HG21 1 1
11 25861 1 1 22 VAL HG22 H -22.437 6.195 -1.234 1.00 . A A . 22 VAL HG22 1 1
11 25862 1 1 22 VAL HG23 H -22.730 6.041 0.497 1.00 . A A . 22 VAL HG23 1 1
11 25863 1 1 22 VAL N N -18.707 7.848 -0.820 1.00 . A A . 22 VAL N 1 1
11 25864 1 1 22 VAL O O -20.616 8.781 -2.642 1.00 . A A . 22 VAL O 1 1
11 25865 1 1 23 ARG C C -23.187 6.868 -4.125 1.00 . A A . 23 ARG C 1 1
11 25866 1 1 23 ARG CA C -21.711 7.032 -4.449 1.00 . A A . 23 ARG CA 1 1
11 25867 1 1 23 ARG CB C -21.319 6.198 -5.676 1.00 . A A . 23 ARG CB 1 1
11 25868 1 1 23 ARG CD C -21.130 3.800 -6.425 1.00 . A A . 23 ARG CD 1 1
11 25869 1 1 23 ARG CG C -20.798 4.813 -5.342 1.00 . A A . 23 ARG CG 1 1
11 25870 1 1 23 ARG CZ C -19.854 4.142 -8.517 1.00 . A A . 23 ARG CZ 1 1
11 25871 1 1 23 ARG H H -20.719 5.713 -3.116 1.00 . A A . 23 ARG H 1 1
11 25872 1 1 23 ARG HA H -21.520 8.076 -4.657 1.00 . A A . 23 ARG HA 1 1
11 25873 1 1 23 ARG HB2 H -22.179 6.091 -6.321 1.00 . A A . 23 ARG HB2 1 1
11 25874 1 1 23 ARG HB3 H -20.546 6.726 -6.216 1.00 . A A . 23 ARG HB3 1 1
11 25875 1 1 23 ARG HD2 H -20.488 2.940 -6.302 1.00 . A A . 23 ARG HD2 1 1
11 25876 1 1 23 ARG HD3 H -22.159 3.495 -6.308 1.00 . A A . 23 ARG HD3 1 1
11 25877 1 1 23 ARG HE H -21.710 4.816 -8.173 1.00 . A A . 23 ARG HE 1 1
11 25878 1 1 23 ARG HG2 H -19.724 4.863 -5.231 1.00 . A A . 23 ARG HG2 1 1
11 25879 1 1 23 ARG HG3 H -21.239 4.491 -4.410 1.00 . A A . 23 ARG HG3 1 1
11 25880 1 1 23 ARG HH11 H -18.757 3.325 -7.011 1.00 . A A . 23 ARG HH11 1 1
11 25881 1 1 23 ARG HH12 H -17.951 3.448 -8.545 1.00 . A A . 23 ARG HH12 1 1
11 25882 1 1 23 ARG HH21 H -20.642 4.976 -10.185 1.00 . A A . 23 ARG HH21 1 1
11 25883 1 1 23 ARG HH22 H -19.012 4.392 -10.346 1.00 . A A . 23 ARG HH22 1 1
11 25884 1 1 23 ARG N N -20.928 6.662 -3.283 1.00 . A A . 23 ARG N 1 1
11 25885 1 1 23 ARG NE N -20.947 4.332 -7.777 1.00 . A A . 23 ARG NE 1 1
11 25886 1 1 23 ARG NH1 N -18.768 3.596 -7.984 1.00 . A A . 23 ARG NH1 1 1
11 25887 1 1 23 ARG NH2 N -19.836 4.537 -9.781 1.00 . A A . 23 ARG NH2 1 1
11 25888 1 1 23 ARG O O -23.588 5.879 -3.512 1.00 . A A . 23 ARG O 1 1
11 25889 1 1 24 LYS C C -26.198 6.789 -4.852 1.00 . A A . 24 LYS C 1 1
11 25890 1 1 24 LYS CA C -25.406 7.895 -4.162 1.00 . A A . 24 LYS CA 1 1
11 25891 1 1 24 LYS CB C -26.003 9.254 -4.537 1.00 . A A . 24 LYS CB 1 1
11 25892 1 1 24 LYS CD C -26.041 10.862 -2.598 1.00 . A A . 24 LYS CD 1 1
11 25893 1 1 24 LYS CE C -25.340 12.038 -1.936 1.00 . A A . 24 LYS CE 1 1
11 25894 1 1 24 LYS CG C -25.328 10.441 -3.872 1.00 . A A . 24 LYS CG 1 1
11 25895 1 1 24 LYS H H -23.616 8.570 -5.078 1.00 . A A . 24 LYS H 1 1
11 25896 1 1 24 LYS HA H -25.475 7.756 -3.094 1.00 . A A . 24 LYS HA 1 1
11 25897 1 1 24 LYS HB2 H -25.929 9.382 -5.605 1.00 . A A . 24 LYS HB2 1 1
11 25898 1 1 24 LYS HB3 H -27.045 9.264 -4.255 1.00 . A A . 24 LYS HB3 1 1
11 25899 1 1 24 LYS HD2 H -27.052 11.152 -2.842 1.00 . A A . 24 LYS HD2 1 1
11 25900 1 1 24 LYS HD3 H -26.059 10.033 -1.909 1.00 . A A . 24 LYS HD3 1 1
11 25901 1 1 24 LYS HE2 H -25.262 12.842 -2.652 1.00 . A A . 24 LYS HE2 1 1
11 25902 1 1 24 LYS HE3 H -25.931 12.364 -1.094 1.00 . A A . 24 LYS HE3 1 1
11 25903 1 1 24 LYS HG2 H -24.311 10.174 -3.629 1.00 . A A . 24 LYS HG2 1 1
11 25904 1 1 24 LYS HG3 H -25.328 11.269 -4.563 1.00 . A A . 24 LYS HG3 1 1
11 25905 1 1 24 LYS HZ1 H -23.529 12.503 -1.005 1.00 . A A . 24 LYS HZ1 1 1
11 25906 1 1 24 LYS HZ2 H -23.382 11.379 -2.264 1.00 . A A . 24 LYS HZ2 1 1
11 25907 1 1 24 LYS HZ3 H -24.032 10.899 -0.771 1.00 . A A . 24 LYS HZ3 1 1
11 25908 1 1 24 LYS N N -23.988 7.849 -4.525 1.00 . A A . 24 LYS N 1 1
11 25909 1 1 24 LYS NZ N -23.977 11.681 -1.462 1.00 . A A . 24 LYS NZ 1 1
11 25910 1 1 24 LYS O O -27.398 6.628 -4.618 1.00 . A A . 24 LYS O 1 1
11 25911 1 1 25 LYS C C -25.199 3.751 -6.455 1.00 . A A . 25 LYS C 1 1
11 25912 1 1 25 LYS CA C -26.152 4.939 -6.410 1.00 . A A . 25 LYS CA 1 1
11 25913 1 1 25 LYS CB C -26.565 5.381 -7.824 1.00 . A A . 25 LYS CB 1 1
11 25914 1 1 25 LYS CD C -26.297 3.608 -9.585 1.00 . A A . 25 LYS CD 1 1
11 25915 1 1 25 LYS CE C -26.961 2.415 -10.235 1.00 . A A . 25 LYS CE 1 1
11 25916 1 1 25 LYS CG C -27.256 4.305 -8.643 1.00 . A A . 25 LYS CG 1 1
11 25917 1 1 25 LYS H H -24.583 6.235 -5.871 1.00 . A A . 25 LYS H 1 1
11 25918 1 1 25 LYS HA H -27.036 4.654 -5.856 1.00 . A A . 25 LYS HA 1 1
11 25919 1 1 25 LYS HB2 H -27.241 6.215 -7.739 1.00 . A A . 25 LYS HB2 1 1
11 25920 1 1 25 LYS HB3 H -25.682 5.699 -8.362 1.00 . A A . 25 LYS HB3 1 1
11 25921 1 1 25 LYS HD2 H -25.987 4.302 -10.353 1.00 . A A . 25 LYS HD2 1 1
11 25922 1 1 25 LYS HD3 H -25.435 3.273 -9.027 1.00 . A A . 25 LYS HD3 1 1
11 25923 1 1 25 LYS HE2 H -27.336 1.770 -9.455 1.00 . A A . 25 LYS HE2 1 1
11 25924 1 1 25 LYS HE3 H -27.784 2.764 -10.841 1.00 . A A . 25 LYS HE3 1 1
11 25925 1 1 25 LYS HG2 H -27.676 3.571 -7.975 1.00 . A A . 25 LYS HG2 1 1
11 25926 1 1 25 LYS HG3 H -28.046 4.762 -9.221 1.00 . A A . 25 LYS HG3 1 1
11 25927 1 1 25 LYS HZ1 H -26.422 0.718 -11.324 1.00 . A A . 25 LYS HZ1 1 1
11 25928 1 1 25 LYS HZ2 H -25.111 1.512 -10.596 1.00 . A A . 25 LYS HZ2 1 1
11 25929 1 1 25 LYS HZ3 H -25.837 2.171 -11.978 1.00 . A A . 25 LYS HZ3 1 1
11 25930 1 1 25 LYS N N -25.528 6.043 -5.710 1.00 . A A . 25 LYS N 1 1
11 25931 1 1 25 LYS NZ N -26.017 1.652 -11.092 1.00 . A A . 25 LYS NZ 1 1
11 25932 1 1 25 LYS O O -24.216 3.760 -7.203 1.00 . A A . 25 LYS O 1 1
11 25933 1 1 26 PRO C C -24.801 0.765 -6.946 1.00 . A A . 26 PRO C 1 1
11 25934 1 1 26 PRO CA C -24.684 1.490 -5.617 1.00 . A A . 26 PRO CA 1 1
11 25935 1 1 26 PRO CB C -25.330 0.648 -4.512 1.00 . A A . 26 PRO CB 1 1
11 25936 1 1 26 PRO CD C -26.498 2.730 -4.576 1.00 . A A . 26 PRO CD 1 1
11 25937 1 1 26 PRO CG C -26.070 1.617 -3.661 1.00 . A A . 26 PRO CG 1 1
11 25938 1 1 26 PRO HA H -23.643 1.659 -5.387 1.00 . A A . 26 PRO HA 1 1
11 25939 1 1 26 PRO HB2 H -25.997 -0.077 -4.953 1.00 . A A . 26 PRO HB2 1 1
11 25940 1 1 26 PRO HB3 H -24.560 0.139 -3.951 1.00 . A A . 26 PRO HB3 1 1
11 25941 1 1 26 PRO HD2 H -27.466 2.513 -5.005 1.00 . A A . 26 PRO HD2 1 1
11 25942 1 1 26 PRO HD3 H -26.521 3.670 -4.044 1.00 . A A . 26 PRO HD3 1 1
11 25943 1 1 26 PRO HG2 H -26.934 1.136 -3.225 1.00 . A A . 26 PRO HG2 1 1
11 25944 1 1 26 PRO HG3 H -25.417 1.993 -2.883 1.00 . A A . 26 PRO HG3 1 1
11 25945 1 1 26 PRO N N -25.453 2.736 -5.612 1.00 . A A . 26 PRO N 1 1
11 25946 1 1 26 PRO O O -25.750 0.978 -7.702 1.00 . A A . 26 PRO O 1 1
11 25947 1 1 27 THR C C -24.879 -2.013 -8.332 1.00 . A A . 27 THR C 1 1
11 25948 1 1 27 THR CA C -23.866 -0.875 -8.452 1.00 . A A . 27 THR CA 1 1
11 25949 1 1 27 THR CB C -22.461 -1.435 -8.799 1.00 . A A . 27 THR CB 1 1
11 25950 1 1 27 THR CG2 C -21.900 -2.251 -7.647 1.00 . A A . 27 THR CG2 1 1
11 25951 1 1 27 THR H H -23.115 -0.231 -6.576 1.00 . A A . 27 THR H 1 1
11 25952 1 1 27 THR HA H -24.176 -0.216 -9.251 1.00 . A A . 27 THR HA 1 1
11 25953 1 1 27 THR HB H -21.801 -0.602 -8.976 1.00 . A A . 27 THR HB 1 1
11 25954 1 1 27 THR HG1 H -21.888 -2.981 -9.895 1.00 . A A . 27 THR HG1 1 1
11 25955 1 1 27 THR HG21 H -21.624 -1.589 -6.832 1.00 . A A . 27 THR HG21 1 1
11 25956 1 1 27 THR HG22 H -21.028 -2.791 -7.983 1.00 . A A . 27 THR HG22 1 1
11 25957 1 1 27 THR HG23 H -22.648 -2.950 -7.304 1.00 . A A . 27 THR HG23 1 1
11 25958 1 1 27 THR N N -23.844 -0.101 -7.222 1.00 . A A . 27 THR N 1 1
11 25959 1 1 27 THR O O -25.520 -2.160 -7.290 1.00 . A A . 27 THR O 1 1
11 25960 1 1 27 THR OG1 O -22.503 -2.238 -9.985 1.00 . A A . 27 THR OG1 1 1
11 25961 1 1 28 VAL C C -25.760 -4.829 -8.176 1.00 . A A . 28 VAL C 1 1
11 25962 1 1 28 VAL CA C -25.938 -3.937 -9.408 1.00 . A A . 28 VAL CA 1 1
11 25963 1 1 28 VAL CB C -25.736 -4.764 -10.694 1.00 . A A . 28 VAL CB 1 1
11 25964 1 1 28 VAL CG1 C -24.260 -5.050 -10.925 1.00 . A A . 28 VAL CG1 1 1
11 25965 1 1 28 VAL CG2 C -26.529 -6.059 -10.641 1.00 . A A . 28 VAL CG2 1 1
11 25966 1 1 28 VAL H H -24.481 -2.615 -10.189 1.00 . A A . 28 VAL H 1 1
11 25967 1 1 28 VAL HA H -26.945 -3.553 -9.420 1.00 . A A . 28 VAL HA 1 1
11 25968 1 1 28 VAL HB H -26.102 -4.178 -11.520 1.00 . A A . 28 VAL HB 1 1
11 25969 1 1 28 VAL HG11 H -23.702 -4.122 -10.886 1.00 . A A . 28 VAL HG11 1 1
11 25970 1 1 28 VAL HG12 H -24.130 -5.508 -11.894 1.00 . A A . 28 VAL HG12 1 1
11 25971 1 1 28 VAL HG13 H -23.898 -5.720 -10.158 1.00 . A A . 28 VAL HG13 1 1
11 25972 1 1 28 VAL HG21 H -26.245 -6.614 -9.759 1.00 . A A . 28 VAL HG21 1 1
11 25973 1 1 28 VAL HG22 H -26.318 -6.647 -11.522 1.00 . A A . 28 VAL HG22 1 1
11 25974 1 1 28 VAL HG23 H -27.585 -5.834 -10.601 1.00 . A A . 28 VAL HG23 1 1
11 25975 1 1 28 VAL N N -25.021 -2.800 -9.387 1.00 . A A . 28 VAL N 1 1
11 25976 1 1 28 VAL O O -26.733 -5.303 -7.587 1.00 . A A . 28 VAL O 1 1
11 25977 1 1 29 GLU C C -24.265 -5.177 -5.323 1.00 . A A . 29 GLU C 1 1
11 25978 1 1 29 GLU CA C -24.194 -5.904 -6.665 1.00 . A A . 29 GLU CA 1 1
11 25979 1 1 29 GLU CB C -22.814 -6.507 -6.888 1.00 . A A . 29 GLU CB 1 1
11 25980 1 1 29 GLU CD C -21.355 -7.863 -8.441 1.00 . A A . 29 GLU CD 1 1
11 25981 1 1 29 GLU CG C -22.677 -7.159 -8.256 1.00 . A A . 29 GLU CG 1 1
11 25982 1 1 29 GLU H H -23.788 -4.547 -8.231 1.00 . A A . 29 GLU H 1 1
11 25983 1 1 29 GLU HA H -24.923 -6.700 -6.663 1.00 . A A . 29 GLU HA 1 1
11 25984 1 1 29 GLU HB2 H -22.074 -5.723 -6.806 1.00 . A A . 29 GLU HB2 1 1
11 25985 1 1 29 GLU HB3 H -22.625 -7.253 -6.127 1.00 . A A . 29 GLU HB3 1 1
11 25986 1 1 29 GLU HG2 H -23.476 -7.879 -8.389 1.00 . A A . 29 GLU HG2 1 1
11 25987 1 1 29 GLU HG3 H -22.764 -6.391 -9.011 1.00 . A A . 29 GLU HG3 1 1
11 25988 1 1 29 GLU N N -24.513 -5.014 -7.769 1.00 . A A . 29 GLU N 1 1
11 25989 1 1 29 GLU O O -23.983 -5.757 -4.275 1.00 . A A . 29 GLU O 1 1
11 25990 1 1 29 GLU OE1 O -21.225 -9.018 -7.986 1.00 . A A . 29 GLU OE1 1 1
11 25991 1 1 29 GLU OE2 O -20.444 -7.270 -9.056 1.00 . A A . 29 GLU OE2 1 1
11 25992 1 1 30 GLY C C -23.656 -2.635 -3.471 1.00 . A A . 30 GLY C 1 1
11 25993 1 1 30 GLY CA C -24.900 -3.161 -4.144 1.00 . A A . 30 GLY CA 1 1
11 25994 1 1 30 GLY H H -24.728 -3.456 -6.233 1.00 . A A . 30 GLY H 1 1
11 25995 1 1 30 GLY HA2 H -25.532 -2.320 -4.390 1.00 . A A . 30 GLY HA2 1 1
11 25996 1 1 30 GLY HA3 H -25.427 -3.803 -3.454 1.00 . A A . 30 GLY HA3 1 1
11 25997 1 1 30 GLY N N -24.631 -3.901 -5.363 1.00 . A A . 30 GLY N 1 1
11 25998 1 1 30 GLY O O -23.588 -2.566 -2.244 1.00 . A A . 30 GLY O 1 1
11 25999 1 1 31 PHE C C -21.702 -0.143 -3.624 1.00 . A A . 31 PHE C 1 1
11 26000 1 1 31 PHE CA C -21.465 -1.653 -3.736 1.00 . A A . 31 PHE CA 1 1
11 26001 1 1 31 PHE CB C -20.252 -1.944 -4.632 1.00 . A A . 31 PHE CB 1 1
11 26002 1 1 31 PHE CD1 C -20.522 -4.424 -4.170 1.00 . A A . 31 PHE CD1 1 1
11 26003 1 1 31 PHE CD2 C -19.349 -3.756 -6.132 1.00 . A A . 31 PHE CD2 1 1
11 26004 1 1 31 PHE CE1 C -20.319 -5.752 -4.504 1.00 . A A . 31 PHE CE1 1 1
11 26005 1 1 31 PHE CE2 C -19.146 -5.078 -6.466 1.00 . A A . 31 PHE CE2 1 1
11 26006 1 1 31 PHE CG C -20.040 -3.405 -4.980 1.00 . A A . 31 PHE CG 1 1
11 26007 1 1 31 PHE CZ C -19.630 -6.077 -5.651 1.00 . A A . 31 PHE CZ 1 1
11 26008 1 1 31 PHE H H -22.748 -2.415 -5.227 1.00 . A A . 31 PHE H 1 1
11 26009 1 1 31 PHE HA H -21.288 -2.055 -2.749 1.00 . A A . 31 PHE HA 1 1
11 26010 1 1 31 PHE HB2 H -20.368 -1.402 -5.561 1.00 . A A . 31 PHE HB2 1 1
11 26011 1 1 31 PHE HB3 H -19.362 -1.592 -4.130 1.00 . A A . 31 PHE HB3 1 1
11 26012 1 1 31 PHE HD1 H -21.063 -4.176 -3.275 1.00 . A A . 31 PHE HD1 1 1
11 26013 1 1 31 PHE HD2 H -18.969 -2.983 -6.773 1.00 . A A . 31 PHE HD2 1 1
11 26014 1 1 31 PHE HE1 H -20.699 -6.535 -3.868 1.00 . A A . 31 PHE HE1 1 1
11 26015 1 1 31 PHE HE2 H -18.605 -5.330 -7.367 1.00 . A A . 31 PHE HE2 1 1
11 26016 1 1 31 PHE HZ H -19.473 -7.113 -5.913 1.00 . A A . 31 PHE HZ 1 1
11 26017 1 1 31 PHE N N -22.666 -2.271 -4.266 1.00 . A A . 31 PHE N 1 1
11 26018 1 1 31 PHE O O -21.965 0.523 -4.629 1.00 . A A . 31 PHE O 1 1
11 26019 1 1 32 THR C C -20.737 2.662 -1.988 1.00 . A A . 32 THR C 1 1
11 26020 1 1 32 THR CA C -21.981 1.778 -2.131 1.00 . A A . 32 THR CA 1 1
11 26021 1 1 32 THR CB C -22.810 1.899 -0.834 1.00 . A A . 32 THR CB 1 1
11 26022 1 1 32 THR CG2 C -24.106 1.142 -0.943 1.00 . A A . 32 THR CG2 1 1
11 26023 1 1 32 THR H H -21.378 -0.198 -1.657 1.00 . A A . 32 THR H 1 1
11 26024 1 1 32 THR HA H -22.582 2.142 -2.949 1.00 . A A . 32 THR HA 1 1
11 26025 1 1 32 THR HB H -23.044 2.927 -0.674 1.00 . A A . 32 THR HB 1 1
11 26026 1 1 32 THR HG1 H -22.653 1.305 1.050 1.00 . A A . 32 THR HG1 1 1
11 26027 1 1 32 THR HG21 H -23.892 0.151 -1.262 1.00 . A A . 32 THR HG21 1 1
11 26028 1 1 32 THR HG22 H -24.749 1.624 -1.664 1.00 . A A . 32 THR HG22 1 1
11 26029 1 1 32 THR HG23 H -24.594 1.116 0.019 1.00 . A A . 32 THR HG23 1 1
11 26030 1 1 32 THR N N -21.647 0.378 -2.403 1.00 . A A . 32 THR N 1 1
11 26031 1 1 32 THR O O -20.742 3.832 -2.372 1.00 . A A . 32 THR O 1 1
11 26032 1 1 32 THR OG1 O -22.061 1.402 0.287 1.00 . A A . 32 THR OG1 1 1
11 26033 1 1 33 HIS C C -17.320 2.533 -1.970 1.00 . A A . 33 HIS C 1 1
11 26034 1 1 33 HIS CA C -18.493 2.866 -1.062 1.00 . A A . 33 HIS CA 1 1
11 26035 1 1 33 HIS CB C -18.121 2.576 0.397 1.00 . A A . 33 HIS CB 1 1
11 26036 1 1 33 HIS CD2 C -18.559 4.514 2.045 1.00 . A A . 33 HIS CD2 1 1
11 26037 1 1 33 HIS CE1 C -20.585 3.972 2.660 1.00 . A A . 33 HIS CE1 1 1
11 26038 1 1 33 HIS CG C -18.896 3.389 1.379 1.00 . A A . 33 HIS CG 1 1
11 26039 1 1 33 HIS H H -19.678 1.126 -1.276 1.00 . A A . 33 HIS H 1 1
11 26040 1 1 33 HIS HA H -18.736 3.918 -1.159 1.00 . A A . 33 HIS HA 1 1
11 26041 1 1 33 HIS HB2 H -18.317 1.535 0.607 1.00 . A A . 33 HIS HB2 1 1
11 26042 1 1 33 HIS HB3 H -17.064 2.774 0.557 1.00 . A A . 33 HIS HB3 1 1
11 26043 1 1 33 HIS HD1 H -20.710 2.308 1.467 1.00 . A A . 33 HIS HD1 1 1
11 26044 1 1 33 HIS HD2 H -17.621 5.044 1.970 1.00 . A A . 33 HIS HD2 1 1
11 26045 1 1 33 HIS HE1 H -21.546 3.981 3.152 1.00 . A A . 33 HIS HE1 1 1
11 26046 1 1 33 HIS HE2 H -19.568 5.466 3.611 1.00 . A A . 33 HIS HE2 1 1
11 26047 1 1 33 HIS N N -19.677 2.098 -1.428 1.00 . A A . 33 HIS N 1 1
11 26048 1 1 33 HIS ND1 N -20.173 3.074 1.785 1.00 . A A . 33 HIS ND1 1 1
11 26049 1 1 33 HIS NE2 N -19.624 4.857 2.836 1.00 . A A . 33 HIS NE2 1 1
11 26050 1 1 33 HIS O O -16.960 1.368 -2.123 1.00 . A A . 33 HIS O 1 1
11 26051 1 1 34 ASP C C -14.326 3.862 -2.649 1.00 . A A . 34 ASP C 1 1
11 26052 1 1 34 ASP CA C -15.551 3.391 -3.399 1.00 . A A . 34 ASP CA 1 1
11 26053 1 1 34 ASP CB C -15.685 4.172 -4.711 1.00 . A A . 34 ASP CB 1 1
11 26054 1 1 34 ASP CG C -16.627 3.517 -5.698 1.00 . A A . 34 ASP CG 1 1
11 26055 1 1 34 ASP H H -17.084 4.460 -2.416 1.00 . A A . 34 ASP H 1 1
11 26056 1 1 34 ASP HA H -15.435 2.341 -3.624 1.00 . A A . 34 ASP HA 1 1
11 26057 1 1 34 ASP HB2 H -16.056 5.163 -4.495 1.00 . A A . 34 ASP HB2 1 1
11 26058 1 1 34 ASP HB3 H -14.711 4.253 -5.171 1.00 . A A . 34 ASP HB3 1 1
11 26059 1 1 34 ASP N N -16.731 3.557 -2.561 1.00 . A A . 34 ASP N 1 1
11 26060 1 1 34 ASP O O -14.365 4.878 -1.951 1.00 . A A . 34 ASP O 1 1
11 26061 1 1 34 ASP OD1 O -17.839 3.432 -5.414 1.00 . A A . 34 ASP OD1 1 1
11 26062 1 1 34 ASP OD2 O -16.163 3.098 -6.777 1.00 . A A . 34 ASP OD2 1 1
11 26063 1 1 35 TRP C C -10.817 3.221 -3.033 1.00 . A A . 35 TRP C 1 1
11 26064 1 1 35 TRP CA C -12.008 3.478 -2.125 1.00 . A A . 35 TRP CA 1 1
11 26065 1 1 35 TRP CB C -11.839 2.747 -0.786 1.00 . A A . 35 TRP CB 1 1
11 26066 1 1 35 TRP CD1 C -13.058 0.500 -0.518 1.00 . A A . 35 TRP CD1 1 1
11 26067 1 1 35 TRP CD2 C -10.947 0.328 -1.258 1.00 . A A . 35 TRP CD2 1 1
11 26068 1 1 35 TRP CE2 C -11.487 -0.966 -1.149 1.00 . A A . 35 TRP CE2 1 1
11 26069 1 1 35 TRP CE3 C -9.628 0.473 -1.700 1.00 . A A . 35 TRP CE3 1 1
11 26070 1 1 35 TRP CG C -11.966 1.253 -0.856 1.00 . A A . 35 TRP CG 1 1
11 26071 1 1 35 TRP CH2 C -9.461 -1.933 -1.895 1.00 . A A . 35 TRP CH2 1 1
11 26072 1 1 35 TRP CZ2 C -10.752 -2.106 -1.467 1.00 . A A . 35 TRP CZ2 1 1
11 26073 1 1 35 TRP CZ3 C -8.901 -0.659 -2.013 1.00 . A A . 35 TRP CZ3 1 1
11 26074 1 1 35 TRP H H -13.285 2.303 -3.327 1.00 . A A . 35 TRP H 1 1
11 26075 1 1 35 TRP HA H -12.049 4.538 -1.923 1.00 . A A . 35 TRP HA 1 1
11 26076 1 1 35 TRP HB2 H -10.858 2.968 -0.394 1.00 . A A . 35 TRP HB2 1 1
11 26077 1 1 35 TRP HB3 H -12.579 3.116 -0.094 1.00 . A A . 35 TRP HB3 1 1
11 26078 1 1 35 TRP HD1 H -14.001 0.910 -0.161 1.00 . A A . 35 TRP HD1 1 1
11 26079 1 1 35 TRP HE1 H -13.400 -1.579 -0.529 1.00 . A A . 35 TRP HE1 1 1
11 26080 1 1 35 TRP HE3 H -9.179 1.450 -1.801 1.00 . A A . 35 TRP HE3 1 1
11 26081 1 1 35 TRP HH2 H -8.843 -2.789 -2.132 1.00 . A A . 35 TRP HH2 1 1
11 26082 1 1 35 TRP HZ2 H -11.171 -3.096 -1.385 1.00 . A A . 35 TRP HZ2 1 1
11 26083 1 1 35 TRP HZ3 H -7.881 -0.567 -2.362 1.00 . A A . 35 TRP HZ3 1 1
11 26084 1 1 35 TRP N N -13.248 3.116 -2.774 1.00 . A A . 35 TRP N 1 1
11 26085 1 1 35 TRP NE1 N -12.778 -0.837 -0.697 1.00 . A A . 35 TRP NE1 1 1
11 26086 1 1 35 TRP O O -10.887 2.423 -3.971 1.00 . A A . 35 TRP O 1 1
11 26087 1 1 36 MET C C -7.319 3.725 -2.551 1.00 . A A . 36 MET C 1 1
11 26088 1 1 36 MET CA C -8.499 3.779 -3.503 1.00 . A A . 36 MET CA 1 1
11 26089 1 1 36 MET CB C -8.330 4.956 -4.464 1.00 . A A . 36 MET CB 1 1
11 26090 1 1 36 MET CE C -6.948 7.708 -4.425 1.00 . A A . 36 MET CE 1 1
11 26091 1 1 36 MET CG C -6.925 5.086 -5.033 1.00 . A A . 36 MET CG 1 1
11 26092 1 1 36 MET H H -9.765 4.539 -1.990 1.00 . A A . 36 MET H 1 1
11 26093 1 1 36 MET HA H -8.546 2.860 -4.066 1.00 . A A . 36 MET HA 1 1
11 26094 1 1 36 MET HB2 H -9.019 4.835 -5.287 1.00 . A A . 36 MET HB2 1 1
11 26095 1 1 36 MET HB3 H -8.568 5.869 -3.940 1.00 . A A . 36 MET HB3 1 1
11 26096 1 1 36 MET HE1 H -6.538 7.219 -3.546 1.00 . A A . 36 MET HE1 1 1
11 26097 1 1 36 MET HE2 H -8.009 7.864 -4.295 1.00 . A A . 36 MET HE2 1 1
11 26098 1 1 36 MET HE3 H -6.457 8.659 -4.570 1.00 . A A . 36 MET HE3 1 1
11 26099 1 1 36 MET HG2 H -6.215 5.008 -4.219 1.00 . A A . 36 MET HG2 1 1
11 26100 1 1 36 MET HG3 H -6.755 4.297 -5.742 1.00 . A A . 36 MET HG3 1 1
11 26101 1 1 36 MET N N -9.735 3.914 -2.747 1.00 . A A . 36 MET N 1 1
11 26102 1 1 36 MET O O -7.213 4.555 -1.659 1.00 . A A . 36 MET O 1 1
11 26103 1 1 36 MET SD S -6.666 6.664 -5.842 1.00 . A A . 36 MET SD 1 1
11 26104 1 1 37 VAL C C -4.008 3.085 -2.537 1.00 . A A . 37 VAL C 1 1
11 26105 1 1 37 VAL CA C -5.279 2.579 -1.882 1.00 . A A . 37 VAL CA 1 1
11 26106 1 1 37 VAL CB C -5.068 1.112 -1.488 1.00 . A A . 37 VAL CB 1 1
11 26107 1 1 37 VAL CG1 C -5.684 0.831 -0.148 1.00 . A A . 37 VAL CG1 1 1
11 26108 1 1 37 VAL CG2 C -5.655 0.188 -2.533 1.00 . A A . 37 VAL CG2 1 1
11 26109 1 1 37 VAL H H -6.586 2.127 -3.488 1.00 . A A . 37 VAL H 1 1
11 26110 1 1 37 VAL HA H -5.451 3.146 -0.979 1.00 . A A . 37 VAL HA 1 1
11 26111 1 1 37 VAL HB H -4.014 0.921 -1.419 1.00 . A A . 37 VAL HB 1 1
11 26112 1 1 37 VAL HG11 H -6.742 0.988 -0.217 1.00 . A A . 37 VAL HG11 1 1
11 26113 1 1 37 VAL HG12 H -5.265 1.498 0.591 1.00 . A A . 37 VAL HG12 1 1
11 26114 1 1 37 VAL HG13 H -5.488 -0.193 0.134 1.00 . A A . 37 VAL HG13 1 1
11 26115 1 1 37 VAL HG21 H -5.129 0.321 -3.466 1.00 . A A . 37 VAL HG21 1 1
11 26116 1 1 37 VAL HG22 H -6.701 0.420 -2.673 1.00 . A A . 37 VAL HG22 1 1
11 26117 1 1 37 VAL HG23 H -5.555 -0.836 -2.205 1.00 . A A . 37 VAL HG23 1 1
11 26118 1 1 37 VAL N N -6.445 2.752 -2.743 1.00 . A A . 37 VAL N 1 1
11 26119 1 1 37 VAL O O -3.885 3.075 -3.760 1.00 . A A . 37 VAL O 1 1
11 26120 1 1 38 PHE C C -0.613 3.270 -1.539 1.00 . A A . 38 PHE C 1 1
11 26121 1 1 38 PHE CA C -1.792 4.057 -2.110 1.00 . A A . 38 PHE CA 1 1
11 26122 1 1 38 PHE CB C -1.660 5.491 -1.586 1.00 . A A . 38 PHE CB 1 1
11 26123 1 1 38 PHE CD1 C -1.331 7.161 -3.395 1.00 . A A . 38 PHE CD1 1 1
11 26124 1 1 38 PHE CD2 C -3.483 7.032 -2.385 1.00 . A A . 38 PHE CD2 1 1
11 26125 1 1 38 PHE CE1 C -1.763 8.187 -4.207 1.00 . A A . 38 PHE CE1 1 1
11 26126 1 1 38 PHE CE2 C -3.926 8.055 -3.199 1.00 . A A . 38 PHE CE2 1 1
11 26127 1 1 38 PHE CG C -2.178 6.573 -2.481 1.00 . A A . 38 PHE CG 1 1
11 26128 1 1 38 PHE CZ C -3.069 8.636 -4.111 1.00 . A A . 38 PHE CZ 1 1
11 26129 1 1 38 PHE H H -3.257 3.428 -0.730 1.00 . A A . 38 PHE H 1 1
11 26130 1 1 38 PHE HA H -1.741 4.058 -3.187 1.00 . A A . 38 PHE HA 1 1
11 26131 1 1 38 PHE HB2 H -2.196 5.565 -0.653 1.00 . A A . 38 PHE HB2 1 1
11 26132 1 1 38 PHE HB3 H -0.615 5.692 -1.401 1.00 . A A . 38 PHE HB3 1 1
11 26133 1 1 38 PHE HD1 H -0.319 6.805 -3.470 1.00 . A A . 38 PHE HD1 1 1
11 26134 1 1 38 PHE HD2 H -4.157 6.582 -1.669 1.00 . A A . 38 PHE HD2 1 1
11 26135 1 1 38 PHE HE1 H -1.080 8.639 -4.914 1.00 . A A . 38 PHE HE1 1 1
11 26136 1 1 38 PHE HE2 H -4.944 8.403 -3.122 1.00 . A A . 38 PHE HE2 1 1
11 26137 1 1 38 PHE HZ H -3.420 9.441 -4.745 1.00 . A A . 38 PHE HZ 1 1
11 26138 1 1 38 PHE N N -3.073 3.496 -1.692 1.00 . A A . 38 PHE N 1 1
11 26139 1 1 38 PHE O O -0.598 2.938 -0.353 1.00 . A A . 38 PHE O 1 1
11 26140 1 1 39 VAL C C 2.708 3.306 -2.892 1.00 . A A . 39 VAL C 1 1
11 26141 1 1 39 VAL CA C 1.705 2.637 -1.956 1.00 . A A . 39 VAL CA 1 1
11 26142 1 1 39 VAL CB C 1.987 1.117 -1.877 1.00 . A A . 39 VAL CB 1 1
11 26143 1 1 39 VAL CG1 C 1.790 0.604 -0.464 1.00 . A A . 39 VAL CG1 1 1
11 26144 1 1 39 VAL CG2 C 1.140 0.338 -2.859 1.00 . A A . 39 VAL CG2 1 1
11 26145 1 1 39 VAL H H 0.144 2.922 -3.355 1.00 . A A . 39 VAL H 1 1
11 26146 1 1 39 VAL HA H 1.829 3.055 -0.963 1.00 . A A . 39 VAL HA 1 1
11 26147 1 1 39 VAL HB H 3.013 0.955 -2.135 1.00 . A A . 39 VAL HB 1 1
11 26148 1 1 39 VAL HG11 H 0.908 1.049 -0.032 1.00 . A A . 39 VAL HG11 1 1
11 26149 1 1 39 VAL HG12 H 2.652 0.861 0.135 1.00 . A A . 39 VAL HG12 1 1
11 26150 1 1 39 VAL HG13 H 1.676 -0.470 -0.485 1.00 . A A . 39 VAL HG13 1 1
11 26151 1 1 39 VAL HG21 H 1.698 0.180 -3.773 1.00 . A A . 39 VAL HG21 1 1
11 26152 1 1 39 VAL HG22 H 0.240 0.893 -3.078 1.00 . A A . 39 VAL HG22 1 1
11 26153 1 1 39 VAL HG23 H 0.878 -0.618 -2.430 1.00 . A A . 39 VAL HG23 1 1
11 26154 1 1 39 VAL N N 0.352 2.962 -2.395 1.00 . A A . 39 VAL N 1 1
11 26155 1 1 39 VAL O O 2.743 3.022 -4.085 1.00 . A A . 39 VAL O 1 1
11 26156 1 1 40 ARG C C 5.475 5.621 -2.207 1.00 . A A . 40 ARG C 1 1
11 26157 1 1 40 ARG CA C 4.443 5.008 -3.135 1.00 . A A . 40 ARG CA 1 1
11 26158 1 1 40 ARG CB C 3.756 6.137 -3.916 1.00 . A A . 40 ARG CB 1 1
11 26159 1 1 40 ARG CD C 2.971 8.543 -3.698 1.00 . A A . 40 ARG CD 1 1
11 26160 1 1 40 ARG CG C 3.126 7.190 -3.011 1.00 . A A . 40 ARG CG 1 1
11 26161 1 1 40 ARG CZ C 1.840 10.660 -3.095 1.00 . A A . 40 ARG CZ 1 1
11 26162 1 1 40 ARG H H 3.421 4.395 -1.381 1.00 . A A . 40 ARG H 1 1
11 26163 1 1 40 ARG HA H 4.942 4.339 -3.823 1.00 . A A . 40 ARG HA 1 1
11 26164 1 1 40 ARG HB2 H 4.494 6.617 -4.542 1.00 . A A . 40 ARG HB2 1 1
11 26165 1 1 40 ARG HB3 H 2.982 5.715 -4.542 1.00 . A A . 40 ARG HB3 1 1
11 26166 1 1 40 ARG HD2 H 3.933 8.847 -4.099 1.00 . A A . 40 ARG HD2 1 1
11 26167 1 1 40 ARG HD3 H 2.251 8.459 -4.502 1.00 . A A . 40 ARG HD3 1 1
11 26168 1 1 40 ARG HE H 2.723 9.420 -1.795 1.00 . A A . 40 ARG HE 1 1
11 26169 1 1 40 ARG HG2 H 2.149 6.845 -2.706 1.00 . A A . 40 ARG HG2 1 1
11 26170 1 1 40 ARG HG3 H 3.750 7.313 -2.137 1.00 . A A . 40 ARG HG3 1 1
11 26171 1 1 40 ARG HH11 H 1.687 10.184 -5.060 1.00 . A A . 40 ARG HH11 1 1
11 26172 1 1 40 ARG HH12 H 0.978 11.703 -4.606 1.00 . A A . 40 ARG HH12 1 1
11 26173 1 1 40 ARG HH21 H 1.777 11.368 -1.198 1.00 . A A . 40 ARG HH21 1 1
11 26174 1 1 40 ARG HH22 H 1.008 12.375 -2.392 1.00 . A A . 40 ARG HH22 1 1
11 26175 1 1 40 ARG N N 3.486 4.229 -2.349 1.00 . A A . 40 ARG N 1 1
11 26176 1 1 40 ARG NE N 2.508 9.561 -2.756 1.00 . A A . 40 ARG NE 1 1
11 26177 1 1 40 ARG NH1 N 1.470 10.863 -4.352 1.00 . A A . 40 ARG NH1 1 1
11 26178 1 1 40 ARG NH2 N 1.516 11.539 -2.157 1.00 . A A . 40 ARG NH2 1 1
11 26179 1 1 40 ARG O O 5.499 5.318 -1.022 1.00 . A A . 40 ARG O 1 1
11 26180 1 1 41 GLY C C 6.842 8.628 -1.736 1.00 . A A . 41 GLY C 1 1
11 26181 1 1 41 GLY CA C 7.270 7.189 -1.926 1.00 . A A . 41 GLY CA 1 1
11 26182 1 1 41 GLY H H 6.340 6.595 -3.727 1.00 . A A . 41 GLY H 1 1
11 26183 1 1 41 GLY HA2 H 7.331 6.709 -0.959 1.00 . A A . 41 GLY HA2 1 1
11 26184 1 1 41 GLY HA3 H 8.245 7.167 -2.390 1.00 . A A . 41 GLY HA3 1 1
11 26185 1 1 41 GLY N N 6.339 6.460 -2.753 1.00 . A A . 41 GLY N 1 1
11 26186 1 1 41 GLY O O 6.155 9.187 -2.596 1.00 . A A . 41 GLY O 1 1
11 26187 1 1 42 PRO C C 7.406 11.634 -1.301 1.00 . A A . 42 PRO C 1 1
11 26188 1 1 42 PRO CA C 6.865 10.632 -0.296 1.00 . A A . 42 PRO CA 1 1
11 26189 1 1 42 PRO CB C 7.503 10.890 1.076 1.00 . A A . 42 PRO CB 1 1
11 26190 1 1 42 PRO CD C 8.015 8.624 0.461 1.00 . A A . 42 PRO CD 1 1
11 26191 1 1 42 PRO CG C 7.837 9.548 1.628 1.00 . A A . 42 PRO CG 1 1
11 26192 1 1 42 PRO HA H 5.800 10.761 -0.229 1.00 . A A . 42 PRO HA 1 1
11 26193 1 1 42 PRO HB2 H 8.391 11.493 0.951 1.00 . A A . 42 PRO HB2 1 1
11 26194 1 1 42 PRO HB3 H 6.800 11.412 1.710 1.00 . A A . 42 PRO HB3 1 1
11 26195 1 1 42 PRO HD2 H 9.057 8.569 0.181 1.00 . A A . 42 PRO HD2 1 1
11 26196 1 1 42 PRO HD3 H 7.636 7.644 0.702 1.00 . A A . 42 PRO HD3 1 1
11 26197 1 1 42 PRO HG2 H 8.751 9.603 2.200 1.00 . A A . 42 PRO HG2 1 1
11 26198 1 1 42 PRO HG3 H 7.034 9.207 2.251 1.00 . A A . 42 PRO HG3 1 1
11 26199 1 1 42 PRO N N 7.220 9.245 -0.608 1.00 . A A . 42 PRO N 1 1
11 26200 1 1 42 PRO O O 8.149 11.282 -2.223 1.00 . A A . 42 PRO O 1 1
11 26201 1 1 43 GLU C C 8.989 13.933 -2.120 1.00 . A A . 43 GLU C 1 1
11 26202 1 1 43 GLU CA C 7.475 13.990 -1.942 1.00 . A A . 43 GLU CA 1 1
11 26203 1 1 43 GLU CB C 7.107 15.362 -1.360 1.00 . A A . 43 GLU CB 1 1
11 26204 1 1 43 GLU CD C 5.710 14.740 0.671 1.00 . A A . 43 GLU CD 1 1
11 26205 1 1 43 GLU CG C 5.742 15.416 -0.686 1.00 . A A . 43 GLU CG 1 1
11 26206 1 1 43 GLU H H 6.323 13.045 -0.414 1.00 . A A . 43 GLU H 1 1
11 26207 1 1 43 GLU HA H 7.009 13.897 -2.909 1.00 . A A . 43 GLU HA 1 1
11 26208 1 1 43 GLU HB2 H 7.869 15.671 -0.652 1.00 . A A . 43 GLU HB2 1 1
11 26209 1 1 43 GLU HB3 H 7.098 16.075 -2.173 1.00 . A A . 43 GLU HB3 1 1
11 26210 1 1 43 GLU HG2 H 5.466 16.447 -0.566 1.00 . A A . 43 GLU HG2 1 1
11 26211 1 1 43 GLU HG3 H 5.023 14.930 -1.329 1.00 . A A . 43 GLU HG3 1 1
11 26212 1 1 43 GLU N N 7.001 12.878 -1.116 1.00 . A A . 43 GLU N 1 1
11 26213 1 1 43 GLU O O 9.742 13.856 -1.147 1.00 . A A . 43 GLU O 1 1
11 26214 1 1 43 GLU OE1 O 6.202 15.336 1.650 1.00 . A A . 43 GLU OE1 1 1
11 26215 1 1 43 GLU OE2 O 5.197 13.605 0.762 1.00 . A A . 43 GLU OE2 1 1
11 26216 1 1 44 HIS C C 11.562 12.687 -3.643 1.00 . A A . 44 HIS C 1 1
11 26217 1 1 44 HIS CA C 10.810 14.022 -3.779 1.00 . A A . 44 HIS CA 1 1
11 26218 1 1 44 HIS CB C 11.500 15.185 -3.006 1.00 . A A . 44 HIS CB 1 1
11 26219 1 1 44 HIS CD2 C 12.925 14.384 -0.985 1.00 . A A . 44 HIS CD2 1 1
11 26220 1 1 44 HIS CE1 C 14.908 14.582 -1.893 1.00 . A A . 44 HIS CE1 1 1
11 26221 1 1 44 HIS CG C 12.750 14.825 -2.254 1.00 . A A . 44 HIS CG 1 1
11 26222 1 1 44 HIS H H 8.715 13.808 -4.075 1.00 . A A . 44 HIS H 1 1
11 26223 1 1 44 HIS HA H 10.803 14.274 -4.834 1.00 . A A . 44 HIS HA 1 1
11 26224 1 1 44 HIS HB2 H 11.765 15.967 -3.703 1.00 . A A . 44 HIS HB2 1 1
11 26225 1 1 44 HIS HB3 H 10.794 15.587 -2.290 1.00 . A A . 44 HIS HB3 1 1
11 26226 1 1 44 HIS HD1 H 14.219 15.241 -3.712 1.00 . A A . 44 HIS HD1 1 1
11 26227 1 1 44 HIS HD2 H 12.144 14.183 -0.263 1.00 . A A . 44 HIS HD2 1 1
11 26228 1 1 44 HIS HE1 H 15.978 14.571 -2.038 1.00 . A A . 44 HIS HE1 1 1
11 26229 1 1 44 HIS HE2 H 14.701 13.885 0.027 1.00 . A A . 44 HIS HE2 1 1
11 26230 1 1 44 HIS N N 9.399 13.913 -3.378 1.00 . A A . 44 HIS N 1 1
11 26231 1 1 44 HIS ND1 N 14.011 14.937 -2.794 1.00 . A A . 44 HIS ND1 1 1
11 26232 1 1 44 HIS NE2 N 14.273 14.242 -0.788 1.00 . A A . 44 HIS NE2 1 1
11 26233 1 1 44 HIS O O 12.632 12.511 -4.225 1.00 . A A . 44 HIS O 1 1
11 26234 1 1 45 SER C C 10.958 9.456 -3.770 1.00 . A A . 45 SER C 1 1
11 26235 1 1 45 SER CA C 11.594 10.420 -2.772 1.00 . A A . 45 SER CA 1 1
11 26236 1 1 45 SER CB C 11.424 9.900 -1.340 1.00 . A A . 45 SER CB 1 1
11 26237 1 1 45 SER H H 10.168 11.947 -2.421 1.00 . A A . 45 SER H 1 1
11 26238 1 1 45 SER HA H 12.649 10.500 -2.993 1.00 . A A . 45 SER HA 1 1
11 26239 1 1 45 SER HB2 H 11.508 8.824 -1.338 1.00 . A A . 45 SER HB2 1 1
11 26240 1 1 45 SER HB3 H 12.182 10.321 -0.703 1.00 . A A . 45 SER HB3 1 1
11 26241 1 1 45 SER HG H 9.494 10.192 -1.524 1.00 . A A . 45 SER HG 1 1
11 26242 1 1 45 SER N N 11.002 11.748 -2.897 1.00 . A A . 45 SER N 1 1
11 26243 1 1 45 SER O O 9.760 9.173 -3.695 1.00 . A A . 45 SER O 1 1
11 26244 1 1 45 SER OG O 10.159 10.255 -0.822 1.00 . A A . 45 SER OG 1 1
11 26245 1 1 46 ASN C C 11.565 6.604 -5.251 1.00 . A A . 46 ASN C 1 1
11 26246 1 1 46 ASN CA C 11.260 8.018 -5.704 1.00 . A A . 46 ASN CA 1 1
11 26247 1 1 46 ASN CB C 11.901 8.263 -7.073 1.00 . A A . 46 ASN CB 1 1
11 26248 1 1 46 ASN CG C 11.320 9.460 -7.796 1.00 . A A . 46 ASN CG 1 1
11 26249 1 1 46 ASN H H 12.698 9.250 -4.743 1.00 . A A . 46 ASN H 1 1
11 26250 1 1 46 ASN HA H 10.191 8.141 -5.785 1.00 . A A . 46 ASN HA 1 1
11 26251 1 1 46 ASN HB2 H 12.960 8.430 -6.941 1.00 . A A . 46 ASN HB2 1 1
11 26252 1 1 46 ASN HB3 H 11.755 7.388 -7.690 1.00 . A A . 46 ASN HB3 1 1
11 26253 1 1 46 ASN HD21 H 13.081 9.835 -8.634 1.00 . A A . 46 ASN HD21 1 1
11 26254 1 1 46 ASN HD22 H 11.797 10.910 -9.067 1.00 . A A . 46 ASN HD22 1 1
11 26255 1 1 46 ASN N N 11.752 8.973 -4.717 1.00 . A A . 46 ASN N 1 1
11 26256 1 1 46 ASN ND2 N 12.149 10.138 -8.574 1.00 . A A . 46 ASN ND2 1 1
11 26257 1 1 46 ASN O O 12.714 6.269 -4.970 1.00 . A A . 46 ASN O 1 1
11 26258 1 1 46 ASN OD1 O 10.137 9.778 -7.657 1.00 . A A . 46 ASN OD1 1 1
11 26259 1 1 47 ILE C C 11.128 3.449 -5.815 1.00 . A A . 47 ILE C 1 1
11 26260 1 1 47 ILE CA C 10.733 4.409 -4.715 1.00 . A A . 47 ILE CA 1 1
11 26261 1 1 47 ILE CB C 9.493 3.854 -4.019 1.00 . A A . 47 ILE CB 1 1
11 26262 1 1 47 ILE CD1 C 7.243 2.819 -4.434 1.00 . A A . 47 ILE CD1 1 1
11 26263 1 1 47 ILE CG1 C 8.365 3.644 -5.008 1.00 . A A . 47 ILE CG1 1 1
11 26264 1 1 47 ILE CG2 C 9.077 4.777 -2.908 1.00 . A A . 47 ILE CG2 1 1
11 26265 1 1 47 ILE H H 9.664 6.051 -5.520 1.00 . A A . 47 ILE H 1 1
11 26266 1 1 47 ILE HA H 11.521 4.442 -3.985 1.00 . A A . 47 ILE HA 1 1
11 26267 1 1 47 ILE HB H 9.755 2.908 -3.579 1.00 . A A . 47 ILE HB 1 1
11 26268 1 1 47 ILE HD11 H 7.232 2.941 -3.362 1.00 . A A . 47 ILE HD11 1 1
11 26269 1 1 47 ILE HD12 H 7.399 1.777 -4.678 1.00 . A A . 47 ILE HD12 1 1
11 26270 1 1 47 ILE HD13 H 6.302 3.151 -4.846 1.00 . A A . 47 ILE HD13 1 1
11 26271 1 1 47 ILE HG12 H 7.965 4.602 -5.306 1.00 . A A . 47 ILE HG12 1 1
11 26272 1 1 47 ILE HG13 H 8.760 3.130 -5.871 1.00 . A A . 47 ILE HG13 1 1
11 26273 1 1 47 ILE HG21 H 9.867 4.827 -2.187 1.00 . A A . 47 ILE HG21 1 1
11 26274 1 1 47 ILE HG22 H 8.180 4.396 -2.438 1.00 . A A . 47 ILE HG22 1 1
11 26275 1 1 47 ILE HG23 H 8.886 5.763 -3.307 1.00 . A A . 47 ILE HG23 1 1
11 26276 1 1 47 ILE N N 10.549 5.760 -5.213 1.00 . A A . 47 ILE N 1 1
11 26277 1 1 47 ILE O O 11.718 2.419 -5.536 1.00 . A A . 47 ILE O 1 1
11 26278 1 1 48 GLN C C 12.616 2.593 -8.280 1.00 . A A . 48 GLN C 1 1
11 26279 1 1 48 GLN CA C 11.119 2.916 -8.206 1.00 . A A . 48 GLN CA 1 1
11 26280 1 1 48 GLN CB C 10.636 3.585 -9.504 1.00 . A A . 48 GLN CB 1 1
11 26281 1 1 48 GLN CD C 10.193 1.432 -10.806 1.00 . A A . 48 GLN CD 1 1
11 26282 1 1 48 GLN CG C 10.894 2.782 -10.776 1.00 . A A . 48 GLN CG 1 1
11 26283 1 1 48 GLN H H 10.392 4.661 -7.231 1.00 . A A . 48 GLN H 1 1
11 26284 1 1 48 GLN HA H 10.573 1.994 -8.057 1.00 . A A . 48 GLN HA 1 1
11 26285 1 1 48 GLN HB2 H 9.572 3.757 -9.428 1.00 . A A . 48 GLN HB2 1 1
11 26286 1 1 48 GLN HB3 H 11.136 4.537 -9.600 1.00 . A A . 48 GLN HB3 1 1
11 26287 1 1 48 GLN HE21 H 8.646 2.162 -9.798 1.00 . A A . 48 GLN HE21 1 1
11 26288 1 1 48 GLN HE22 H 8.551 0.492 -10.217 1.00 . A A . 48 GLN HE22 1 1
11 26289 1 1 48 GLN HG2 H 10.556 3.358 -11.619 1.00 . A A . 48 GLN HG2 1 1
11 26290 1 1 48 GLN HG3 H 11.953 2.619 -10.870 1.00 . A A . 48 GLN HG3 1 1
11 26291 1 1 48 GLN N N 10.828 3.794 -7.066 1.00 . A A . 48 GLN N 1 1
11 26292 1 1 48 GLN NE2 N 9.011 1.355 -10.217 1.00 . A A . 48 GLN NE2 1 1
11 26293 1 1 48 GLN O O 13.041 1.702 -9.011 1.00 . A A . 48 GLN O 1 1
11 26294 1 1 48 GLN OE1 O 10.700 0.470 -11.385 1.00 . A A . 48 GLN OE1 1 1
11 26295 1 1 49 HIS C C 15.158 1.883 -6.537 1.00 . A A . 49 HIS C 1 1
11 26296 1 1 49 HIS CA C 14.832 3.088 -7.420 1.00 . A A . 49 HIS CA 1 1
11 26297 1 1 49 HIS CB C 15.540 4.345 -6.904 1.00 . A A . 49 HIS CB 1 1
11 26298 1 1 49 HIS CD2 C 15.615 6.730 -7.923 1.00 . A A . 49 HIS CD2 1 1
11 26299 1 1 49 HIS CE1 C 16.214 6.200 -9.959 1.00 . A A . 49 HIS CE1 1 1
11 26300 1 1 49 HIS CG C 15.757 5.386 -7.963 1.00 . A A . 49 HIS CG 1 1
11 26301 1 1 49 HIS H H 12.996 3.993 -6.921 1.00 . A A . 49 HIS H 1 1
11 26302 1 1 49 HIS HA H 15.180 2.882 -8.421 1.00 . A A . 49 HIS HA 1 1
11 26303 1 1 49 HIS HB2 H 14.931 4.792 -6.128 1.00 . A A . 49 HIS HB2 1 1
11 26304 1 1 49 HIS HB3 H 16.500 4.073 -6.491 1.00 . A A . 49 HIS HB3 1 1
11 26305 1 1 49 HIS HD1 H 16.345 4.187 -9.606 1.00 . A A . 49 HIS HD1 1 1
11 26306 1 1 49 HIS HD2 H 15.349 7.320 -7.060 1.00 . A A . 49 HIS HD2 1 1
11 26307 1 1 49 HIS HE1 H 16.469 6.270 -11.007 1.00 . A A . 49 HIS HE1 1 1
11 26308 1 1 49 HIS HE2 H 15.751 8.136 -9.478 1.00 . A A . 49 HIS HE2 1 1
11 26309 1 1 49 HIS N N 13.401 3.310 -7.492 1.00 . A A . 49 HIS N 1 1
11 26310 1 1 49 HIS ND1 N 16.138 5.087 -9.255 1.00 . A A . 49 HIS ND1 1 1
11 26311 1 1 49 HIS NE2 N 15.901 7.209 -9.174 1.00 . A A . 49 HIS NE2 1 1
11 26312 1 1 49 HIS O O 16.103 1.149 -6.814 1.00 . A A . 49 HIS O 1 1
11 26313 1 1 50 PHE C C 13.384 -0.402 -4.552 1.00 . A A . 50 PHE C 1 1
11 26314 1 1 50 PHE CA C 14.588 0.547 -4.582 1.00 . A A . 50 PHE CA 1 1
11 26315 1 1 50 PHE CB C 14.939 1.043 -3.169 1.00 . A A . 50 PHE CB 1 1
11 26316 1 1 50 PHE CD1 C 12.818 1.378 -1.840 1.00 . A A . 50 PHE CD1 1 1
11 26317 1 1 50 PHE CD2 C 14.048 3.292 -2.526 1.00 . A A . 50 PHE CD2 1 1
11 26318 1 1 50 PHE CE1 C 11.891 2.193 -1.223 1.00 . A A . 50 PHE CE1 1 1
11 26319 1 1 50 PHE CE2 C 13.119 4.109 -1.911 1.00 . A A . 50 PHE CE2 1 1
11 26320 1 1 50 PHE CG C 13.908 1.919 -2.506 1.00 . A A . 50 PHE CG 1 1
11 26321 1 1 50 PHE CZ C 12.040 3.559 -1.261 1.00 . A A . 50 PHE CZ 1 1
11 26322 1 1 50 PHE H H 13.613 2.277 -5.322 1.00 . A A . 50 PHE H 1 1
11 26323 1 1 50 PHE HA H 15.431 0.002 -4.964 1.00 . A A . 50 PHE HA 1 1
11 26324 1 1 50 PHE HB2 H 15.098 0.188 -2.528 1.00 . A A . 50 PHE HB2 1 1
11 26325 1 1 50 PHE HB3 H 15.859 1.616 -3.227 1.00 . A A . 50 PHE HB3 1 1
11 26326 1 1 50 PHE HD1 H 12.687 0.310 -1.811 1.00 . A A . 50 PHE HD1 1 1
11 26327 1 1 50 PHE HD2 H 14.904 3.729 -3.021 1.00 . A A . 50 PHE HD2 1 1
11 26328 1 1 50 PHE HE1 H 11.055 1.760 -0.706 1.00 . A A . 50 PHE HE1 1 1
11 26329 1 1 50 PHE HE2 H 13.242 5.181 -1.938 1.00 . A A . 50 PHE HE2 1 1
11 26330 1 1 50 PHE HZ H 11.314 4.197 -0.778 1.00 . A A . 50 PHE HZ 1 1
11 26331 1 1 50 PHE N N 14.365 1.671 -5.488 1.00 . A A . 50 PHE N 1 1
11 26332 1 1 50 PHE O O 13.398 -1.421 -3.860 1.00 . A A . 50 PHE O 1 1
11 26333 1 1 51 VAL C C 10.808 -1.260 -6.801 1.00 . A A . 51 VAL C 1 1
11 26334 1 1 51 VAL CA C 11.119 -0.828 -5.373 1.00 . A A . 51 VAL CA 1 1
11 26335 1 1 51 VAL CB C 9.952 0.017 -4.802 1.00 . A A . 51 VAL CB 1 1
11 26336 1 1 51 VAL CG1 C 8.602 -0.620 -5.084 1.00 . A A . 51 VAL CG1 1 1
11 26337 1 1 51 VAL CG2 C 10.127 0.200 -3.308 1.00 . A A . 51 VAL CG2 1 1
11 26338 1 1 51 VAL H H 12.444 0.724 -5.904 1.00 . A A . 51 VAL H 1 1
11 26339 1 1 51 VAL HA H 11.236 -1.706 -4.756 1.00 . A A . 51 VAL HA 1 1
11 26340 1 1 51 VAL HB H 9.979 0.997 -5.269 1.00 . A A . 51 VAL HB 1 1
11 26341 1 1 51 VAL HG11 H 7.940 -0.444 -4.237 1.00 . A A . 51 VAL HG11 1 1
11 26342 1 1 51 VAL HG12 H 8.728 -1.684 -5.230 1.00 . A A . 51 VAL HG12 1 1
11 26343 1 1 51 VAL HG13 H 8.174 -0.182 -5.974 1.00 . A A . 51 VAL HG13 1 1
11 26344 1 1 51 VAL HG21 H 9.229 0.620 -2.887 1.00 . A A . 51 VAL HG21 1 1
11 26345 1 1 51 VAL HG22 H 10.957 0.866 -3.122 1.00 . A A . 51 VAL HG22 1 1
11 26346 1 1 51 VAL HG23 H 10.326 -0.758 -2.849 1.00 . A A . 51 VAL HG23 1 1
11 26347 1 1 51 VAL N N 12.364 -0.071 -5.332 1.00 . A A . 51 VAL N 1 1
11 26348 1 1 51 VAL O O 10.973 -0.487 -7.744 1.00 . A A . 51 VAL O 1 1
11 26349 1 1 52 GLU C C 8.644 -3.156 -8.575 1.00 . A A . 52 GLU C 1 1
11 26350 1 1 52 GLU CA C 10.136 -3.076 -8.274 1.00 . A A . 52 GLU CA 1 1
11 26351 1 1 52 GLU CB C 10.756 -4.473 -8.370 1.00 . A A . 52 GLU CB 1 1
11 26352 1 1 52 GLU CD C 11.182 -6.514 -9.797 1.00 . A A . 52 GLU CD 1 1
11 26353 1 1 52 GLU CG C 10.609 -5.115 -9.744 1.00 . A A . 52 GLU CG 1 1
11 26354 1 1 52 GLU H H 10.188 -3.048 -6.152 1.00 . A A . 52 GLU H 1 1
11 26355 1 1 52 GLU HA H 10.608 -2.432 -9.001 1.00 . A A . 52 GLU HA 1 1
11 26356 1 1 52 GLU HB2 H 11.809 -4.404 -8.141 1.00 . A A . 52 GLU HB2 1 1
11 26357 1 1 52 GLU HB3 H 10.280 -5.116 -7.645 1.00 . A A . 52 GLU HB3 1 1
11 26358 1 1 52 GLU HG2 H 9.559 -5.166 -9.995 1.00 . A A . 52 GLU HG2 1 1
11 26359 1 1 52 GLU HG3 H 11.123 -4.502 -10.471 1.00 . A A . 52 GLU HG3 1 1
11 26360 1 1 52 GLU N N 10.374 -2.505 -6.954 1.00 . A A . 52 GLU N 1 1
11 26361 1 1 52 GLU O O 8.139 -2.464 -9.463 1.00 . A A . 52 GLU O 1 1
11 26362 1 1 52 GLU OE1 O 12.373 -6.686 -9.462 1.00 . A A . 52 GLU OE1 1 1
11 26363 1 1 52 GLU OE2 O 10.440 -7.449 -10.165 1.00 . A A . 52 GLU OE2 1 1
11 26364 1 1 53 LYS C C 5.759 -4.153 -6.745 1.00 . A A . 53 LYS C 1 1
11 26365 1 1 53 LYS CA C 6.527 -4.231 -8.055 1.00 . A A . 53 LYS CA 1 1
11 26366 1 1 53 LYS CB C 6.315 -5.592 -8.729 1.00 . A A . 53 LYS CB 1 1
11 26367 1 1 53 LYS CD C 6.676 -8.095 -8.672 1.00 . A A . 53 LYS CD 1 1
11 26368 1 1 53 LYS CE C 5.201 -8.408 -8.811 1.00 . A A . 53 LYS CE 1 1
11 26369 1 1 53 LYS CG C 6.912 -6.769 -7.962 1.00 . A A . 53 LYS CG 1 1
11 26370 1 1 53 LYS H H 8.387 -4.474 -7.099 1.00 . A A . 53 LYS H 1 1
11 26371 1 1 53 LYS HA H 6.167 -3.452 -8.711 1.00 . A A . 53 LYS HA 1 1
11 26372 1 1 53 LYS HB2 H 5.257 -5.766 -8.844 1.00 . A A . 53 LYS HB2 1 1
11 26373 1 1 53 LYS HB3 H 6.774 -5.563 -9.705 1.00 . A A . 53 LYS HB3 1 1
11 26374 1 1 53 LYS HD2 H 7.112 -8.043 -9.657 1.00 . A A . 53 LYS HD2 1 1
11 26375 1 1 53 LYS HD3 H 7.151 -8.888 -8.111 1.00 . A A . 53 LYS HD3 1 1
11 26376 1 1 53 LYS HE2 H 4.780 -8.587 -7.829 1.00 . A A . 53 LYS HE2 1 1
11 26377 1 1 53 LYS HE3 H 4.716 -7.560 -9.263 1.00 . A A . 53 LYS HE3 1 1
11 26378 1 1 53 LYS HG2 H 7.972 -6.620 -7.876 1.00 . A A . 53 LYS HG2 1 1
11 26379 1 1 53 LYS HG3 H 6.473 -6.807 -6.973 1.00 . A A . 53 LYS HG3 1 1
11 26380 1 1 53 LYS HZ1 H 5.395 -9.469 -10.600 1.00 . A A . 53 LYS HZ1 1 1
11 26381 1 1 53 LYS HZ2 H 3.960 -9.795 -9.758 1.00 . A A . 53 LYS HZ2 1 1
11 26382 1 1 53 LYS HZ3 H 5.425 -10.445 -9.212 1.00 . A A . 53 LYS HZ3 1 1
11 26383 1 1 53 LYS N N 7.943 -4.000 -7.828 1.00 . A A . 53 LYS N 1 1
11 26384 1 1 53 LYS NZ N 4.979 -9.611 -9.654 1.00 . A A . 53 LYS NZ 1 1
11 26385 1 1 53 LYS O O 6.347 -3.957 -5.688 1.00 . A A . 53 LYS O 1 1
11 26386 1 1 54 VAL C C 2.348 -5.021 -5.811 1.00 . A A . 54 VAL C 1 1
11 26387 1 1 54 VAL CA C 3.576 -4.132 -5.674 1.00 . A A . 54 VAL CA 1 1
11 26388 1 1 54 VAL CB C 3.166 -2.650 -5.538 1.00 . A A . 54 VAL CB 1 1
11 26389 1 1 54 VAL CG1 C 1.825 -2.463 -4.854 1.00 . A A . 54 VAL CG1 1 1
11 26390 1 1 54 VAL CG2 C 4.228 -1.907 -4.762 1.00 . A A . 54 VAL CG2 1 1
11 26391 1 1 54 VAL H H 4.050 -4.548 -7.685 1.00 . A A . 54 VAL H 1 1
11 26392 1 1 54 VAL HA H 4.126 -4.408 -4.785 1.00 . A A . 54 VAL HA 1 1
11 26393 1 1 54 VAL HB H 3.110 -2.217 -6.525 1.00 . A A . 54 VAL HB 1 1
11 26394 1 1 54 VAL HG11 H 1.992 -2.184 -3.827 1.00 . A A . 54 VAL HG11 1 1
11 26395 1 1 54 VAL HG12 H 1.268 -3.386 -4.891 1.00 . A A . 54 VAL HG12 1 1
11 26396 1 1 54 VAL HG13 H 1.270 -1.684 -5.353 1.00 . A A . 54 VAL HG13 1 1
11 26397 1 1 54 VAL HG21 H 3.765 -1.109 -4.221 1.00 . A A . 54 VAL HG21 1 1
11 26398 1 1 54 VAL HG22 H 4.961 -1.503 -5.445 1.00 . A A . 54 VAL HG22 1 1
11 26399 1 1 54 VAL HG23 H 4.710 -2.582 -4.070 1.00 . A A . 54 VAL HG23 1 1
11 26400 1 1 54 VAL N N 4.451 -4.307 -6.822 1.00 . A A . 54 VAL N 1 1
11 26401 1 1 54 VAL O O 1.957 -5.369 -6.926 1.00 . A A . 54 VAL O 1 1
11 26402 1 1 55 VAL C C -0.392 -5.858 -3.609 1.00 . A A . 55 VAL C 1 1
11 26403 1 1 55 VAL CA C 0.589 -6.261 -4.706 1.00 . A A . 55 VAL CA 1 1
11 26404 1 1 55 VAL CB C 1.001 -7.747 -4.560 1.00 . A A . 55 VAL CB 1 1
11 26405 1 1 55 VAL CG1 C 0.453 -8.368 -3.287 1.00 . A A . 55 VAL CG1 1 1
11 26406 1 1 55 VAL CG2 C 0.556 -8.545 -5.772 1.00 . A A . 55 VAL CG2 1 1
11 26407 1 1 55 VAL H H 2.088 -5.047 -3.820 1.00 . A A . 55 VAL H 1 1
11 26408 1 1 55 VAL HA H 0.100 -6.143 -5.666 1.00 . A A . 55 VAL HA 1 1
11 26409 1 1 55 VAL HB H 2.077 -7.790 -4.512 1.00 . A A . 55 VAL HB 1 1
11 26410 1 1 55 VAL HG11 H -0.624 -8.250 -3.269 1.00 . A A . 55 VAL HG11 1 1
11 26411 1 1 55 VAL HG12 H 0.884 -7.874 -2.429 1.00 . A A . 55 VAL HG12 1 1
11 26412 1 1 55 VAL HG13 H 0.700 -9.418 -3.262 1.00 . A A . 55 VAL HG13 1 1
11 26413 1 1 55 VAL HG21 H -0.523 -8.627 -5.784 1.00 . A A . 55 VAL HG21 1 1
11 26414 1 1 55 VAL HG22 H 0.991 -9.534 -5.730 1.00 . A A . 55 VAL HG22 1 1
11 26415 1 1 55 VAL HG23 H 0.888 -8.047 -6.672 1.00 . A A . 55 VAL HG23 1 1
11 26416 1 1 55 VAL N N 1.751 -5.393 -4.688 1.00 . A A . 55 VAL N 1 1
11 26417 1 1 55 VAL O O 0.005 -5.367 -2.549 1.00 . A A . 55 VAL O 1 1
11 26418 1 1 56 PHE C C -3.557 -7.000 -2.706 1.00 . A A . 56 PHE C 1 1
11 26419 1 1 56 PHE CA C -2.713 -5.763 -2.917 1.00 . A A . 56 PHE CA 1 1
11 26420 1 1 56 PHE CB C -3.606 -4.611 -3.403 1.00 . A A . 56 PHE CB 1 1
11 26421 1 1 56 PHE CD1 C -2.012 -2.807 -4.108 1.00 . A A . 56 PHE CD1 1 1
11 26422 1 1 56 PHE CD2 C -3.406 -2.420 -2.212 1.00 . A A . 56 PHE CD2 1 1
11 26423 1 1 56 PHE CE1 C -1.447 -1.560 -3.956 1.00 . A A . 56 PHE CE1 1 1
11 26424 1 1 56 PHE CE2 C -2.842 -1.167 -2.058 1.00 . A A . 56 PHE CE2 1 1
11 26425 1 1 56 PHE CG C -2.995 -3.253 -3.238 1.00 . A A . 56 PHE CG 1 1
11 26426 1 1 56 PHE CZ C -1.860 -0.738 -2.930 1.00 . A A . 56 PHE CZ 1 1
11 26427 1 1 56 PHE H H -1.922 -6.418 -4.756 1.00 . A A . 56 PHE H 1 1
11 26428 1 1 56 PHE HA H -2.246 -5.484 -1.985 1.00 . A A . 56 PHE HA 1 1
11 26429 1 1 56 PHE HB2 H -3.821 -4.742 -4.455 1.00 . A A . 56 PHE HB2 1 1
11 26430 1 1 56 PHE HB3 H -4.534 -4.628 -2.847 1.00 . A A . 56 PHE HB3 1 1
11 26431 1 1 56 PHE HD1 H -1.686 -3.446 -4.913 1.00 . A A . 56 PHE HD1 1 1
11 26432 1 1 56 PHE HD2 H -4.185 -2.754 -1.529 1.00 . A A . 56 PHE HD2 1 1
11 26433 1 1 56 PHE HE1 H -0.682 -1.226 -4.641 1.00 . A A . 56 PHE HE1 1 1
11 26434 1 1 56 PHE HE2 H -3.171 -0.523 -1.254 1.00 . A A . 56 PHE HE2 1 1
11 26435 1 1 56 PHE HZ H -1.408 0.240 -2.806 1.00 . A A . 56 PHE HZ 1 1
11 26436 1 1 56 PHE N N -1.670 -6.054 -3.878 1.00 . A A . 56 PHE N 1 1
11 26437 1 1 56 PHE O O -4.108 -7.533 -3.658 1.00 . A A . 56 PHE O 1 1
11 26438 1 1 57 HIS C C -5.786 -8.064 -0.566 1.00 . A A . 57 HIS C 1 1
11 26439 1 1 57 HIS CA C -4.506 -8.600 -1.163 1.00 . A A . 57 HIS CA 1 1
11 26440 1 1 57 HIS CB C -3.870 -9.571 -0.160 1.00 . A A . 57 HIS CB 1 1
11 26441 1 1 57 HIS CD2 C -1.343 -9.698 -0.717 1.00 . A A . 57 HIS CD2 1 1
11 26442 1 1 57 HIS CE1 C -1.246 -11.811 -1.272 1.00 . A A . 57 HIS CE1 1 1
11 26443 1 1 57 HIS CG C -2.594 -10.202 -0.615 1.00 . A A . 57 HIS CG 1 1
11 26444 1 1 57 HIS H H -3.094 -7.071 -0.763 1.00 . A A . 57 HIS H 1 1
11 26445 1 1 57 HIS HA H -4.737 -9.129 -2.085 1.00 . A A . 57 HIS HA 1 1
11 26446 1 1 57 HIS HB2 H -3.663 -9.039 0.756 1.00 . A A . 57 HIS HB2 1 1
11 26447 1 1 57 HIS HB3 H -4.579 -10.365 0.048 1.00 . A A . 57 HIS HB3 1 1
11 26448 1 1 57 HIS HD1 H -3.247 -12.175 -1.007 1.00 . A A . 57 HIS HD1 1 1
11 26449 1 1 57 HIS HD2 H -1.045 -8.675 -0.531 1.00 . A A . 57 HIS HD2 1 1
11 26450 1 1 57 HIS HE1 H -0.875 -12.774 -1.585 1.00 . A A . 57 HIS HE1 1 1
11 26451 1 1 57 HIS HE2 H 0.461 -10.706 -1.038 1.00 . A A . 57 HIS HE2 1 1
11 26452 1 1 57 HIS N N -3.628 -7.481 -1.477 1.00 . A A . 57 HIS N 1 1
11 26453 1 1 57 HIS ND1 N -2.498 -11.527 -0.974 1.00 . A A . 57 HIS ND1 1 1
11 26454 1 1 57 HIS NE2 N -0.524 -10.718 -1.125 1.00 . A A . 57 HIS NE2 1 1
11 26455 1 1 57 HIS O O -5.908 -7.956 0.655 1.00 . A A . 57 HIS O 1 1
11 26456 1 1 58 LEU C C -8.706 -8.485 -0.289 1.00 . A A . 58 LEU C 1 1
11 26457 1 1 58 LEU CA C -8.029 -7.270 -0.923 1.00 . A A . 58 LEU CA 1 1
11 26458 1 1 58 LEU CB C -8.902 -6.691 -2.049 1.00 . A A . 58 LEU CB 1 1
11 26459 1 1 58 LEU CD1 C -9.171 -5.241 -4.053 1.00 . A A . 58 LEU CD1 1 1
11 26460 1 1 58 LEU CD2 C -7.153 -4.933 -2.611 1.00 . A A . 58 LEU CD2 1 1
11 26461 1 1 58 LEU CG C -8.171 -5.930 -3.158 1.00 . A A . 58 LEU CG 1 1
11 26462 1 1 58 LEU H H -6.551 -7.713 -2.383 1.00 . A A . 58 LEU H 1 1
11 26463 1 1 58 LEU HA H -7.866 -6.514 -0.165 1.00 . A A . 58 LEU HA 1 1
11 26464 1 1 58 LEU HB2 H -9.440 -7.509 -2.508 1.00 . A A . 58 LEU HB2 1 1
11 26465 1 1 58 LEU HB3 H -9.624 -6.016 -1.608 1.00 . A A . 58 LEU HB3 1 1
11 26466 1 1 58 LEU HD11 H -8.808 -5.279 -5.061 1.00 . A A . 58 LEU HD11 1 1
11 26467 1 1 58 LEU HD12 H -9.285 -4.213 -3.745 1.00 . A A . 58 LEU HD12 1 1
11 26468 1 1 58 LEU HD13 H -10.122 -5.747 -3.991 1.00 . A A . 58 LEU HD13 1 1
11 26469 1 1 58 LEU HD21 H -7.589 -4.357 -1.808 1.00 . A A . 58 LEU HD21 1 1
11 26470 1 1 58 LEU HD22 H -6.842 -4.267 -3.401 1.00 . A A . 58 LEU HD22 1 1
11 26471 1 1 58 LEU HD23 H -6.292 -5.470 -2.238 1.00 . A A . 58 LEU HD23 1 1
11 26472 1 1 58 LEU HG H -7.639 -6.641 -3.772 1.00 . A A . 58 LEU HG 1 1
11 26473 1 1 58 LEU N N -6.731 -7.697 -1.415 1.00 . A A . 58 LEU N 1 1
11 26474 1 1 58 LEU O O -8.188 -9.599 -0.383 1.00 . A A . 58 LEU O 1 1
11 26475 1 1 59 HIS C C -11.316 -10.257 0.098 1.00 . A A . 59 HIS C 1 1
11 26476 1 1 59 HIS CA C -10.463 -9.432 1.038 1.00 . A A . 59 HIS CA 1 1
11 26477 1 1 59 HIS CB C -11.254 -8.970 2.260 1.00 . A A . 59 HIS CB 1 1
11 26478 1 1 59 HIS CD2 C -9.195 -8.527 3.781 1.00 . A A . 59 HIS CD2 1 1
11 26479 1 1 59 HIS CE1 C -9.939 -9.461 5.616 1.00 . A A . 59 HIS CE1 1 1
11 26480 1 1 59 HIS CG C -10.436 -9.005 3.518 1.00 . A A . 59 HIS CG 1 1
11 26481 1 1 59 HIS H H -10.299 -7.438 0.302 1.00 . A A . 59 HIS H 1 1
11 26482 1 1 59 HIS HA H -9.663 -10.072 1.382 1.00 . A A . 59 HIS HA 1 1
11 26483 1 1 59 HIS HB2 H -11.593 -7.956 2.105 1.00 . A A . 59 HIS HB2 1 1
11 26484 1 1 59 HIS HB3 H -12.108 -9.617 2.397 1.00 . A A . 59 HIS HB3 1 1
11 26485 1 1 59 HIS HD1 H -11.735 -10.052 4.818 1.00 . A A . 59 HIS HD1 1 1
11 26486 1 1 59 HIS HD2 H -8.547 -8.010 3.087 1.00 . A A . 59 HIS HD2 1 1
11 26487 1 1 59 HIS HE1 H -10.005 -9.820 6.632 1.00 . A A . 59 HIS HE1 1 1
11 26488 1 1 59 HIS HE2 H -8.073 -8.604 5.565 1.00 . A A . 59 HIS HE2 1 1
11 26489 1 1 59 HIS N N -9.847 -8.309 0.340 1.00 . A A . 59 HIS N 1 1
11 26490 1 1 59 HIS ND1 N -10.873 -9.586 4.689 1.00 . A A . 59 HIS ND1 1 1
11 26491 1 1 59 HIS NE2 N -8.913 -8.824 5.090 1.00 . A A . 59 HIS NE2 1 1
11 26492 1 1 59 HIS O O -11.733 -9.793 -0.952 1.00 . A A . 59 HIS O 1 1
11 26493 1 1 60 GLU C C -13.415 -12.151 -0.976 1.00 . A A . 60 GLU C 1 1
11 26494 1 1 60 GLU CA C -12.100 -12.558 -0.318 1.00 . A A . 60 GLU CA 1 1
11 26495 1 1 60 GLU CB C -12.333 -13.802 0.545 1.00 . A A . 60 GLU CB 1 1
11 26496 1 1 60 GLU CD C -10.992 -13.396 2.655 1.00 . A A . 60 GLU CD 1 1
11 26497 1 1 60 GLU CG C -11.142 -14.233 1.400 1.00 . A A . 60 GLU CG 1 1
11 26498 1 1 60 GLU H H -11.235 -11.731 1.413 1.00 . A A . 60 GLU H 1 1
11 26499 1 1 60 GLU HA H -11.395 -12.801 -1.096 1.00 . A A . 60 GLU HA 1 1
11 26500 1 1 60 GLU HB2 H -13.153 -13.594 1.214 1.00 . A A . 60 GLU HB2 1 1
11 26501 1 1 60 GLU HB3 H -12.606 -14.625 -0.097 1.00 . A A . 60 GLU HB3 1 1
11 26502 1 1 60 GLU HG2 H -11.279 -15.263 1.691 1.00 . A A . 60 GLU HG2 1 1
11 26503 1 1 60 GLU HG3 H -10.236 -14.144 0.818 1.00 . A A . 60 GLU HG3 1 1
11 26504 1 1 60 GLU N N -11.515 -11.499 0.503 1.00 . A A . 60 GLU N 1 1
11 26505 1 1 60 GLU O O -13.751 -12.656 -2.047 1.00 . A A . 60 GLU O 1 1
11 26506 1 1 60 GLU OE1 O -11.702 -13.672 3.641 1.00 . A A . 60 GLU OE1 1 1
11 26507 1 1 60 GLU OE2 O -10.180 -12.447 2.653 1.00 . A A . 60 GLU OE2 1 1
11 26508 1 1 61 SER C C -15.161 -10.010 -2.207 1.00 . A A . 61 SER C 1 1
11 26509 1 1 61 SER CA C -15.410 -10.751 -0.888 1.00 . A A . 61 SER CA 1 1
11 26510 1 1 61 SER CB C -16.081 -9.827 0.136 1.00 . A A . 61 SER CB 1 1
11 26511 1 1 61 SER H H -13.856 -10.931 0.542 1.00 . A A . 61 SER H 1 1
11 26512 1 1 61 SER HA H -16.056 -11.597 -1.077 1.00 . A A . 61 SER HA 1 1
11 26513 1 1 61 SER HB2 H -16.198 -10.357 1.069 1.00 . A A . 61 SER HB2 1 1
11 26514 1 1 61 SER HB3 H -15.456 -8.959 0.293 1.00 . A A . 61 SER HB3 1 1
11 26515 1 1 61 SER HG H -17.697 -10.003 -0.971 1.00 . A A . 61 SER HG 1 1
11 26516 1 1 61 SER N N -14.156 -11.256 -0.336 1.00 . A A . 61 SER N 1 1
11 26517 1 1 61 SER O O -16.072 -9.823 -3.017 1.00 . A A . 61 SER O 1 1
11 26518 1 1 61 SER OG O -17.359 -9.392 -0.298 1.00 . A A . 61 SER OG 1 1
11 26519 1 1 62 PHE C C -12.986 -9.883 -4.649 1.00 . A A . 62 PHE C 1 1
11 26520 1 1 62 PHE CA C -13.514 -8.895 -3.614 1.00 . A A . 62 PHE CA 1 1
11 26521 1 1 62 PHE CB C -12.429 -7.867 -3.275 1.00 . A A . 62 PHE CB 1 1
11 26522 1 1 62 PHE CD1 C -13.219 -7.088 -1.019 1.00 . A A . 62 PHE CD1 1 1
11 26523 1 1 62 PHE CD2 C -12.968 -5.477 -2.754 1.00 . A A . 62 PHE CD2 1 1
11 26524 1 1 62 PHE CE1 C -13.643 -6.098 -0.156 1.00 . A A . 62 PHE CE1 1 1
11 26525 1 1 62 PHE CE2 C -13.388 -4.480 -1.896 1.00 . A A . 62 PHE CE2 1 1
11 26526 1 1 62 PHE CG C -12.881 -6.789 -2.329 1.00 . A A . 62 PHE CG 1 1
11 26527 1 1 62 PHE CZ C -13.729 -4.792 -0.595 1.00 . A A . 62 PHE CZ 1 1
11 26528 1 1 62 PHE H H -13.232 -9.801 -1.734 1.00 . A A . 62 PHE H 1 1
11 26529 1 1 62 PHE HA H -14.378 -8.387 -4.014 1.00 . A A . 62 PHE HA 1 1
11 26530 1 1 62 PHE HB2 H -11.592 -8.376 -2.820 1.00 . A A . 62 PHE HB2 1 1
11 26531 1 1 62 PHE HB3 H -12.102 -7.395 -4.184 1.00 . A A . 62 PHE HB3 1 1
11 26532 1 1 62 PHE HD1 H -13.150 -8.112 -0.678 1.00 . A A . 62 PHE HD1 1 1
11 26533 1 1 62 PHE HD2 H -12.696 -5.234 -3.766 1.00 . A A . 62 PHE HD2 1 1
11 26534 1 1 62 PHE HE1 H -13.905 -6.345 0.863 1.00 . A A . 62 PHE HE1 1 1
11 26535 1 1 62 PHE HE2 H -13.454 -3.460 -2.242 1.00 . A A . 62 PHE HE2 1 1
11 26536 1 1 62 PHE HZ H -14.060 -4.015 0.079 1.00 . A A . 62 PHE HZ 1 1
11 26537 1 1 62 PHE N N -13.917 -9.605 -2.415 1.00 . A A . 62 PHE N 1 1
11 26538 1 1 62 PHE O O -12.049 -10.633 -4.375 1.00 . A A . 62 PHE O 1 1
11 26539 1 1 63 PRO C C -11.749 -10.501 -7.399 1.00 . A A . 63 PRO C 1 1
11 26540 1 1 63 PRO CA C -13.171 -10.798 -6.932 1.00 . A A . 63 PRO CA 1 1
11 26541 1 1 63 PRO CB C -14.173 -10.506 -8.053 1.00 . A A . 63 PRO CB 1 1
11 26542 1 1 63 PRO CD C -14.731 -9.067 -6.233 1.00 . A A . 63 PRO CD 1 1
11 26543 1 1 63 PRO CG C -15.318 -9.820 -7.388 1.00 . A A . 63 PRO CG 1 1
11 26544 1 1 63 PRO HA H -13.243 -11.836 -6.641 1.00 . A A . 63 PRO HA 1 1
11 26545 1 1 63 PRO HB2 H -13.711 -9.871 -8.796 1.00 . A A . 63 PRO HB2 1 1
11 26546 1 1 63 PRO HB3 H -14.483 -11.433 -8.512 1.00 . A A . 63 PRO HB3 1 1
11 26547 1 1 63 PRO HD2 H -14.404 -8.086 -6.548 1.00 . A A . 63 PRO HD2 1 1
11 26548 1 1 63 PRO HD3 H -15.446 -8.990 -5.428 1.00 . A A . 63 PRO HD3 1 1
11 26549 1 1 63 PRO HG2 H -15.791 -9.140 -8.080 1.00 . A A . 63 PRO HG2 1 1
11 26550 1 1 63 PRO HG3 H -16.030 -10.552 -7.036 1.00 . A A . 63 PRO HG3 1 1
11 26551 1 1 63 PRO N N -13.590 -9.905 -5.844 1.00 . A A . 63 PRO N 1 1
11 26552 1 1 63 PRO O O -11.406 -9.341 -7.665 1.00 . A A . 63 PRO O 1 1
11 26553 1 1 64 ARG C C -8.860 -10.375 -6.957 1.00 . A A . 64 ARG C 1 1
11 26554 1 1 64 ARG CA C -9.517 -11.428 -7.838 1.00 . A A . 64 ARG CA 1 1
11 26555 1 1 64 ARG CB C -9.335 -11.049 -9.311 1.00 . A A . 64 ARG CB 1 1
11 26556 1 1 64 ARG CD C -9.744 -11.617 -11.731 1.00 . A A . 64 ARG CD 1 1
11 26557 1 1 64 ARG CG C -9.869 -12.084 -10.288 1.00 . A A . 64 ARG CG 1 1
11 26558 1 1 64 ARG CZ C -9.426 -12.761 -13.896 1.00 . A A . 64 ARG CZ 1 1
11 26559 1 1 64 ARG H H -11.304 -12.454 -7.330 1.00 . A A . 64 ARG H 1 1
11 26560 1 1 64 ARG HA H -9.043 -12.383 -7.657 1.00 . A A . 64 ARG HA 1 1
11 26561 1 1 64 ARG HB2 H -9.844 -10.114 -9.495 1.00 . A A . 64 ARG HB2 1 1
11 26562 1 1 64 ARG HB3 H -8.277 -10.917 -9.499 1.00 . A A . 64 ARG HB3 1 1
11 26563 1 1 64 ARG HD2 H -10.488 -10.853 -11.917 1.00 . A A . 64 ARG HD2 1 1
11 26564 1 1 64 ARG HD3 H -8.757 -11.205 -11.883 1.00 . A A . 64 ARG HD3 1 1
11 26565 1 1 64 ARG HE H -10.527 -13.460 -12.373 1.00 . A A . 64 ARG HE 1 1
11 26566 1 1 64 ARG HG2 H -9.311 -13.000 -10.169 1.00 . A A . 64 ARG HG2 1 1
11 26567 1 1 64 ARG HG3 H -10.911 -12.264 -10.070 1.00 . A A . 64 ARG HG3 1 1
11 26568 1 1 64 ARG HH11 H -8.505 -10.951 -13.773 1.00 . A A . 64 ARG HH11 1 1
11 26569 1 1 64 ARG HH12 H -8.285 -11.802 -15.276 1.00 . A A . 64 ARG HH12 1 1
11 26570 1 1 64 ARG HH21 H -10.222 -14.577 -14.332 1.00 . A A . 64 ARG HH21 1 1
11 26571 1 1 64 ARG HH22 H -9.258 -13.861 -15.592 1.00 . A A . 64 ARG HH22 1 1
11 26572 1 1 64 ARG N N -10.935 -11.556 -7.498 1.00 . A A . 64 ARG N 1 1
11 26573 1 1 64 ARG NE N -9.955 -12.711 -12.675 1.00 . A A . 64 ARG NE 1 1
11 26574 1 1 64 ARG NH1 N -8.679 -11.761 -14.351 1.00 . A A . 64 ARG NH1 1 1
11 26575 1 1 64 ARG NH2 N -9.653 -13.815 -14.668 1.00 . A A . 64 ARG NH2 1 1
11 26576 1 1 64 ARG O O -8.386 -9.362 -7.455 1.00 . A A . 64 ARG O 1 1
11 26577 1 1 65 PRO C C -6.999 -9.120 -4.768 1.00 . A A . 65 PRO C 1 1
11 26578 1 1 65 PRO CA C -8.456 -9.554 -4.680 1.00 . A A . 65 PRO CA 1 1
11 26579 1 1 65 PRO CB C -8.753 -10.187 -3.322 1.00 . A A . 65 PRO CB 1 1
11 26580 1 1 65 PRO CD C -9.060 -11.897 -4.979 1.00 . A A . 65 PRO CD 1 1
11 26581 1 1 65 PRO CG C -8.681 -11.657 -3.544 1.00 . A A . 65 PRO CG 1 1
11 26582 1 1 65 PRO HA H -9.084 -8.690 -4.815 1.00 . A A . 65 PRO HA 1 1
11 26583 1 1 65 PRO HB2 H -8.014 -9.861 -2.604 1.00 . A A . 65 PRO HB2 1 1
11 26584 1 1 65 PRO HB3 H -9.736 -9.887 -2.993 1.00 . A A . 65 PRO HB3 1 1
11 26585 1 1 65 PRO HD2 H -8.441 -12.670 -5.408 1.00 . A A . 65 PRO HD2 1 1
11 26586 1 1 65 PRO HD3 H -10.100 -12.165 -5.051 1.00 . A A . 65 PRO HD3 1 1
11 26587 1 1 65 PRO HG2 H -7.675 -12.006 -3.359 1.00 . A A . 65 PRO HG2 1 1
11 26588 1 1 65 PRO HG3 H -9.379 -12.154 -2.885 1.00 . A A . 65 PRO HG3 1 1
11 26589 1 1 65 PRO N N -8.809 -10.602 -5.636 1.00 . A A . 65 PRO N 1 1
11 26590 1 1 65 PRO O O -6.646 -8.022 -4.356 1.00 . A A . 65 PRO O 1 1
11 26591 1 1 66 LYS C C -4.574 -8.785 -6.717 1.00 . A A . 66 LYS C 1 1
11 26592 1 1 66 LYS CA C -4.761 -9.662 -5.492 1.00 . A A . 66 LYS CA 1 1
11 26593 1 1 66 LYS CB C -3.923 -10.930 -5.616 1.00 . A A . 66 LYS CB 1 1
11 26594 1 1 66 LYS CD C -1.634 -11.935 -5.851 1.00 . A A . 66 LYS CD 1 1
11 26595 1 1 66 LYS CE C -0.362 -11.798 -6.666 1.00 . A A . 66 LYS CE 1 1
11 26596 1 1 66 LYS CG C -2.444 -10.654 -5.855 1.00 . A A . 66 LYS CG 1 1
11 26597 1 1 66 LYS H H -6.494 -10.836 -5.598 1.00 . A A . 66 LYS H 1 1
11 26598 1 1 66 LYS HA H -4.439 -9.113 -4.624 1.00 . A A . 66 LYS HA 1 1
11 26599 1 1 66 LYS HB2 H -4.023 -11.503 -4.707 1.00 . A A . 66 LYS HB2 1 1
11 26600 1 1 66 LYS HB3 H -4.295 -11.516 -6.443 1.00 . A A . 66 LYS HB3 1 1
11 26601 1 1 66 LYS HD2 H -1.366 -12.166 -4.833 1.00 . A A . 66 LYS HD2 1 1
11 26602 1 1 66 LYS HD3 H -2.233 -12.735 -6.261 1.00 . A A . 66 LYS HD3 1 1
11 26603 1 1 66 LYS HE2 H -0.626 -11.571 -7.688 1.00 . A A . 66 LYS HE2 1 1
11 26604 1 1 66 LYS HE3 H 0.226 -10.987 -6.259 1.00 . A A . 66 LYS HE3 1 1
11 26605 1 1 66 LYS HG2 H -2.323 -10.161 -6.810 1.00 . A A . 66 LYS HG2 1 1
11 26606 1 1 66 LYS HG3 H -2.080 -10.008 -5.069 1.00 . A A . 66 LYS HG3 1 1
11 26607 1 1 66 LYS HZ1 H 1.212 -12.987 -7.356 1.00 . A A . 66 LYS HZ1 1 1
11 26608 1 1 66 LYS HZ2 H -0.149 -13.870 -6.855 1.00 . A A . 66 LYS HZ2 1 1
11 26609 1 1 66 LYS HZ3 H 0.882 -13.173 -5.702 1.00 . A A . 66 LYS HZ3 1 1
11 26610 1 1 66 LYS N N -6.161 -9.978 -5.311 1.00 . A A . 66 LYS N 1 1
11 26611 1 1 66 LYS NZ N 0.451 -13.042 -6.644 1.00 . A A . 66 LYS NZ 1 1
11 26612 1 1 66 LYS O O -4.634 -9.256 -7.854 1.00 . A A . 66 LYS O 1 1
11 26613 1 1 67 ARG C C -2.694 -6.160 -7.566 1.00 . A A . 67 ARG C 1 1
11 26614 1 1 67 ARG CA C -4.158 -6.551 -7.541 1.00 . A A . 67 ARG CA 1 1
11 26615 1 1 67 ARG CB C -5.030 -5.308 -7.340 1.00 . A A . 67 ARG CB 1 1
11 26616 1 1 67 ARG CD C -7.138 -6.546 -7.924 1.00 . A A . 67 ARG CD 1 1
11 26617 1 1 67 ARG CG C -6.459 -5.619 -6.926 1.00 . A A . 67 ARG CG 1 1
11 26618 1 1 67 ARG CZ C -9.541 -5.915 -7.854 1.00 . A A . 67 ARG CZ 1 1
11 26619 1 1 67 ARG H H -4.362 -7.195 -5.541 1.00 . A A . 67 ARG H 1 1
11 26620 1 1 67 ARG HA H -4.416 -7.027 -8.476 1.00 . A A . 67 ARG HA 1 1
11 26621 1 1 67 ARG HB2 H -4.582 -4.682 -6.577 1.00 . A A . 67 ARG HB2 1 1
11 26622 1 1 67 ARG HB3 H -5.062 -4.756 -8.268 1.00 . A A . 67 ARG HB3 1 1
11 26623 1 1 67 ARG HD2 H -7.059 -6.116 -8.909 1.00 . A A . 67 ARG HD2 1 1
11 26624 1 1 67 ARG HD3 H -6.622 -7.504 -7.902 1.00 . A A . 67 ARG HD3 1 1
11 26625 1 1 67 ARG HE H -8.781 -7.663 -7.243 1.00 . A A . 67 ARG HE 1 1
11 26626 1 1 67 ARG HG2 H -6.440 -6.094 -5.956 1.00 . A A . 67 ARG HG2 1 1
11 26627 1 1 67 ARG HG3 H -7.016 -4.696 -6.867 1.00 . A A . 67 ARG HG3 1 1
11 26628 1 1 67 ARG HH11 H -8.337 -4.423 -8.523 1.00 . A A . 67 ARG HH11 1 1
11 26629 1 1 67 ARG HH12 H -10.040 -4.050 -8.484 1.00 . A A . 67 ARG HH12 1 1
11 26630 1 1 67 ARG HH21 H -11.005 -7.188 -7.259 1.00 . A A . 67 ARG HH21 1 1
11 26631 1 1 67 ARG HH22 H -11.550 -5.628 -7.798 1.00 . A A . 67 ARG HH22 1 1
11 26632 1 1 67 ARG N N -4.373 -7.506 -6.472 1.00 . A A . 67 ARG N 1 1
11 26633 1 1 67 ARG NE N -8.552 -6.779 -7.617 1.00 . A A . 67 ARG NE 1 1
11 26634 1 1 67 ARG NH1 N -9.284 -4.703 -8.329 1.00 . A A . 67 ARG NH1 1 1
11 26635 1 1 67 ARG NH2 N -10.799 -6.272 -7.616 1.00 . A A . 67 ARG NH2 1 1
11 26636 1 1 67 ARG O O -2.183 -5.588 -6.604 1.00 . A A . 67 ARG O 1 1
11 26637 1 1 68 VAL C C -0.354 -4.920 -9.504 1.00 . A A . 68 VAL C 1 1
11 26638 1 1 68 VAL CA C -0.595 -6.224 -8.743 1.00 . A A . 68 VAL CA 1 1
11 26639 1 1 68 VAL CB C 0.169 -7.398 -9.417 1.00 . A A . 68 VAL CB 1 1
11 26640 1 1 68 VAL CG1 C -0.458 -8.742 -9.055 1.00 . A A . 68 VAL CG1 1 1
11 26641 1 1 68 VAL CG2 C 0.243 -7.224 -10.924 1.00 . A A . 68 VAL CG2 1 1
11 26642 1 1 68 VAL H H -2.481 -6.915 -9.402 1.00 . A A . 68 VAL H 1 1
11 26643 1 1 68 VAL HA H -0.214 -6.108 -7.742 1.00 . A A . 68 VAL HA 1 1
11 26644 1 1 68 VAL HB H 1.181 -7.397 -9.034 1.00 . A A . 68 VAL HB 1 1
11 26645 1 1 68 VAL HG11 H -0.413 -8.895 -7.982 1.00 . A A . 68 VAL HG11 1 1
11 26646 1 1 68 VAL HG12 H 0.082 -9.535 -9.553 1.00 . A A . 68 VAL HG12 1 1
11 26647 1 1 68 VAL HG13 H -1.489 -8.754 -9.376 1.00 . A A . 68 VAL HG13 1 1
11 26648 1 1 68 VAL HG21 H 0.781 -6.312 -11.144 1.00 . A A . 68 VAL HG21 1 1
11 26649 1 1 68 VAL HG22 H -0.756 -7.162 -11.330 1.00 . A A . 68 VAL HG22 1 1
11 26650 1 1 68 VAL HG23 H 0.761 -8.064 -11.361 1.00 . A A . 68 VAL HG23 1 1
11 26651 1 1 68 VAL N N -2.015 -6.491 -8.645 1.00 . A A . 68 VAL N 1 1
11 26652 1 1 68 VAL O O -1.102 -4.573 -10.421 1.00 . A A . 68 VAL O 1 1
11 26653 1 1 69 CYS C C 2.567 -2.982 -9.975 1.00 . A A . 69 CYS C 1 1
11 26654 1 1 69 CYS CA C 1.055 -2.963 -9.766 1.00 . A A . 69 CYS CA 1 1
11 26655 1 1 69 CYS CB C 0.628 -1.737 -8.952 1.00 . A A . 69 CYS CB 1 1
11 26656 1 1 69 CYS H H 1.154 -4.455 -8.280 1.00 . A A . 69 CYS H 1 1
11 26657 1 1 69 CYS HA H 0.559 -2.941 -10.729 1.00 . A A . 69 CYS HA 1 1
11 26658 1 1 69 CYS HB2 H 1.071 -1.790 -7.969 1.00 . A A . 69 CYS HB2 1 1
11 26659 1 1 69 CYS HB3 H 0.974 -0.843 -9.451 1.00 . A A . 69 CYS HB3 1 1
11 26660 1 1 69 CYS HG H -1.735 -2.531 -9.470 1.00 . A A . 69 CYS HG 1 1
11 26661 1 1 69 CYS N N 0.657 -4.179 -9.084 1.00 . A A . 69 CYS N 1 1
11 26662 1 1 69 CYS O O 3.331 -3.012 -9.014 1.00 . A A . 69 CYS O 1 1
11 26663 1 1 69 CYS SG S -1.160 -1.590 -8.731 1.00 . A A . 69 CYS SG 1 1
11 26664 1 1 70 LYS C C 4.929 -1.775 -12.073 1.00 . A A . 70 LYS C 1 1
11 26665 1 1 70 LYS CA C 4.415 -3.109 -11.548 1.00 . A A . 70 LYS CA 1 1
11 26666 1 1 70 LYS CB C 4.643 -4.205 -12.600 1.00 . A A . 70 LYS CB 1 1
11 26667 1 1 70 LYS CD C 3.956 -6.452 -13.494 1.00 . A A . 70 LYS CD 1 1
11 26668 1 1 70 LYS CE C 3.263 -7.770 -13.184 1.00 . A A . 70 LYS CE 1 1
11 26669 1 1 70 LYS CG C 3.944 -5.525 -12.293 1.00 . A A . 70 LYS CG 1 1
11 26670 1 1 70 LYS H H 2.337 -2.961 -11.962 1.00 . A A . 70 LYS H 1 1
11 26671 1 1 70 LYS HA H 4.950 -3.355 -10.646 1.00 . A A . 70 LYS HA 1 1
11 26672 1 1 70 LYS HB2 H 4.282 -3.849 -13.554 1.00 . A A . 70 LYS HB2 1 1
11 26673 1 1 70 LYS HB3 H 5.703 -4.394 -12.677 1.00 . A A . 70 LYS HB3 1 1
11 26674 1 1 70 LYS HD2 H 3.442 -5.970 -14.314 1.00 . A A . 70 LYS HD2 1 1
11 26675 1 1 70 LYS HD3 H 4.980 -6.650 -13.774 1.00 . A A . 70 LYS HD3 1 1
11 26676 1 1 70 LYS HE2 H 3.833 -8.292 -12.431 1.00 . A A . 70 LYS HE2 1 1
11 26677 1 1 70 LYS HE3 H 2.273 -7.561 -12.805 1.00 . A A . 70 LYS HE3 1 1
11 26678 1 1 70 LYS HG2 H 4.445 -6.021 -11.473 1.00 . A A . 70 LYS HG2 1 1
11 26679 1 1 70 LYS HG3 H 2.922 -5.321 -12.020 1.00 . A A . 70 LYS HG3 1 1
11 26680 1 1 70 LYS HZ1 H 2.576 -8.153 -15.117 1.00 . A A . 70 LYS HZ1 1 1
11 26681 1 1 70 LYS HZ2 H 2.686 -9.536 -14.141 1.00 . A A . 70 LYS HZ2 1 1
11 26682 1 1 70 LYS HZ3 H 4.094 -8.831 -14.780 1.00 . A A . 70 LYS HZ3 1 1
11 26683 1 1 70 LYS N N 2.994 -3.012 -11.226 1.00 . A A . 70 LYS N 1 1
11 26684 1 1 70 LYS NZ N 3.148 -8.633 -14.388 1.00 . A A . 70 LYS NZ 1 1
11 26685 1 1 70 LYS O O 6.060 -1.664 -12.546 1.00 . A A . 70 LYS O 1 1
11 26686 1 1 71 ASP C C 4.371 1.604 -11.431 1.00 . A A . 71 ASP C 1 1
11 26687 1 1 71 ASP CA C 4.377 0.545 -12.527 1.00 . A A . 71 ASP CA 1 1
11 26688 1 1 71 ASP CB C 3.341 0.890 -13.607 1.00 . A A . 71 ASP CB 1 1
11 26689 1 1 71 ASP CG C 3.516 0.060 -14.858 1.00 . A A . 71 ASP CG 1 1
11 26690 1 1 71 ASP H H 3.233 -0.910 -11.519 1.00 . A A . 71 ASP H 1 1
11 26691 1 1 71 ASP HA H 5.356 0.505 -12.974 1.00 . A A . 71 ASP HA 1 1
11 26692 1 1 71 ASP HB2 H 2.351 0.702 -13.213 1.00 . A A . 71 ASP HB2 1 1
11 26693 1 1 71 ASP HB3 H 3.423 1.934 -13.869 1.00 . A A . 71 ASP HB3 1 1
11 26694 1 1 71 ASP N N 4.082 -0.768 -11.978 1.00 . A A . 71 ASP N 1 1
11 26695 1 1 71 ASP O O 4.015 1.297 -10.298 1.00 . A A . 71 ASP O 1 1
11 26696 1 1 71 ASP OD1 O 4.394 0.393 -15.682 1.00 . A A . 71 ASP OD1 1 1
11 26697 1 1 71 ASP OD2 O 2.778 -0.933 -15.026 1.00 . A A . 71 ASP OD2 1 1
11 26698 1 1 72 PRO C C 3.320 4.102 -10.120 1.00 . A A . 72 PRO C 1 1
11 26699 1 1 72 PRO CA C 4.665 4.043 -10.894 1.00 . A A . 72 PRO CA 1 1
11 26700 1 1 72 PRO CB C 4.770 5.142 -11.944 1.00 . A A . 72 PRO CB 1 1
11 26701 1 1 72 PRO CD C 5.672 3.154 -12.925 1.00 . A A . 72 PRO CD 1 1
11 26702 1 1 72 PRO CG C 5.829 4.652 -12.867 1.00 . A A . 72 PRO CG 1 1
11 26703 1 1 72 PRO HA H 5.480 4.144 -10.193 1.00 . A A . 72 PRO HA 1 1
11 26704 1 1 72 PRO HB2 H 3.821 5.254 -12.448 1.00 . A A . 72 PRO HB2 1 1
11 26705 1 1 72 PRO HB3 H 5.053 6.072 -11.475 1.00 . A A . 72 PRO HB3 1 1
11 26706 1 1 72 PRO HD2 H 5.181 2.865 -13.838 1.00 . A A . 72 PRO HD2 1 1
11 26707 1 1 72 PRO HD3 H 6.639 2.674 -12.850 1.00 . A A . 72 PRO HD3 1 1
11 26708 1 1 72 PRO HG2 H 5.688 5.081 -13.848 1.00 . A A . 72 PRO HG2 1 1
11 26709 1 1 72 PRO HG3 H 6.804 4.911 -12.478 1.00 . A A . 72 PRO HG3 1 1
11 26710 1 1 72 PRO N N 4.839 2.838 -11.742 1.00 . A A . 72 PRO N 1 1
11 26711 1 1 72 PRO O O 2.447 3.265 -10.342 1.00 . A A . 72 PRO O 1 1
11 26712 1 1 73 PRO C C 1.211 3.999 -8.090 1.00 . A A . 73 PRO C 1 1
11 26713 1 1 73 PRO CA C 2.187 5.168 -8.147 1.00 . A A . 73 PRO CA 1 1
11 26714 1 1 73 PRO CB C 1.451 6.482 -8.335 1.00 . A A . 73 PRO CB 1 1
11 26715 1 1 73 PRO CD C 3.584 6.548 -9.497 1.00 . A A . 73 PRO CD 1 1
11 26716 1 1 73 PRO CG C 2.484 7.410 -8.913 1.00 . A A . 73 PRO CG 1 1
11 26717 1 1 73 PRO HA H 2.743 5.211 -7.225 1.00 . A A . 73 PRO HA 1 1
11 26718 1 1 73 PRO HB2 H 0.622 6.333 -9.013 1.00 . A A . 73 PRO HB2 1 1
11 26719 1 1 73 PRO HB3 H 1.087 6.837 -7.382 1.00 . A A . 73 PRO HB3 1 1
11 26720 1 1 73 PRO HD2 H 3.717 6.772 -10.542 1.00 . A A . 73 PRO HD2 1 1
11 26721 1 1 73 PRO HD3 H 4.508 6.694 -8.957 1.00 . A A . 73 PRO HD3 1 1
11 26722 1 1 73 PRO HG2 H 2.037 8.015 -9.687 1.00 . A A . 73 PRO HG2 1 1
11 26723 1 1 73 PRO HG3 H 2.886 8.040 -8.135 1.00 . A A . 73 PRO HG3 1 1
11 26724 1 1 73 PRO N N 3.077 5.182 -9.313 1.00 . A A . 73 PRO N 1 1
11 26725 1 1 73 PRO O O 0.233 3.922 -8.840 1.00 . A A . 73 PRO O 1 1
11 26726 1 1 74 TYR C C -0.501 2.076 -6.229 1.00 . A A . 74 TYR C 1 1
11 26727 1 1 74 TYR CA C 0.793 1.857 -6.991 1.00 . A A . 74 TYR CA 1 1
11 26728 1 1 74 TYR CB C 1.690 0.866 -6.240 1.00 . A A . 74 TYR CB 1 1
11 26729 1 1 74 TYR CD1 C 4.016 1.840 -6.462 1.00 . A A . 74 TYR CD1 1 1
11 26730 1 1 74 TYR CD2 C 3.579 -0.244 -7.513 1.00 . A A . 74 TYR CD2 1 1
11 26731 1 1 74 TYR CE1 C 5.314 1.802 -6.917 1.00 . A A . 74 TYR CE1 1 1
11 26732 1 1 74 TYR CE2 C 4.884 -0.290 -7.971 1.00 . A A . 74 TYR CE2 1 1
11 26733 1 1 74 TYR CG C 3.122 0.818 -6.750 1.00 . A A . 74 TYR CG 1 1
11 26734 1 1 74 TYR CZ C 5.745 0.735 -7.669 1.00 . A A . 74 TYR CZ 1 1
11 26735 1 1 74 TYR H H 2.187 3.344 -6.486 1.00 . A A . 74 TYR H 1 1
11 26736 1 1 74 TYR HA H 0.572 1.472 -7.975 1.00 . A A . 74 TYR HA 1 1
11 26737 1 1 74 TYR HB2 H 1.720 1.146 -5.199 1.00 . A A . 74 TYR HB2 1 1
11 26738 1 1 74 TYR HB3 H 1.273 -0.130 -6.325 1.00 . A A . 74 TYR HB3 1 1
11 26739 1 1 74 TYR HD1 H 3.680 2.679 -5.870 1.00 . A A . 74 TYR HD1 1 1
11 26740 1 1 74 TYR HD2 H 2.903 -1.051 -7.738 1.00 . A A . 74 TYR HD2 1 1
11 26741 1 1 74 TYR HE1 H 5.989 2.606 -6.676 1.00 . A A . 74 TYR HE1 1 1
11 26742 1 1 74 TYR HE2 H 5.222 -1.124 -8.566 1.00 . A A . 74 TYR HE2 1 1
11 26743 1 1 74 TYR HH H 7.055 0.244 -8.975 1.00 . A A . 74 TYR HH 1 1
11 26744 1 1 74 TYR N N 1.486 3.124 -7.134 1.00 . A A . 74 TYR N 1 1
11 26745 1 1 74 TYR O O -0.500 2.683 -5.156 1.00 . A A . 74 TYR O 1 1
11 26746 1 1 74 TYR OH O 7.038 0.693 -8.127 1.00 . A A . 74 TYR OH 1 1
11 26747 1 1 75 LYS C C -3.937 0.847 -6.646 1.00 . A A . 75 LYS C 1 1
11 26748 1 1 75 LYS CA C -2.908 1.881 -6.232 1.00 . A A . 75 LYS CA 1 1
11 26749 1 1 75 LYS CB C -3.373 3.263 -6.699 1.00 . A A . 75 LYS CB 1 1
11 26750 1 1 75 LYS CD C -4.027 4.633 -8.704 1.00 . A A . 75 LYS CD 1 1
11 26751 1 1 75 LYS CE C -3.518 5.984 -8.258 1.00 . A A . 75 LYS CE 1 1
11 26752 1 1 75 LYS CG C -3.152 3.505 -8.184 1.00 . A A . 75 LYS CG 1 1
11 26753 1 1 75 LYS H H -1.526 1.023 -7.580 1.00 . A A . 75 LYS H 1 1
11 26754 1 1 75 LYS HA H -2.835 1.883 -5.150 1.00 . A A . 75 LYS HA 1 1
11 26755 1 1 75 LYS HB2 H -4.429 3.363 -6.493 1.00 . A A . 75 LYS HB2 1 1
11 26756 1 1 75 LYS HB3 H -2.836 4.016 -6.148 1.00 . A A . 75 LYS HB3 1 1
11 26757 1 1 75 LYS HD2 H -4.028 4.606 -9.773 1.00 . A A . 75 LYS HD2 1 1
11 26758 1 1 75 LYS HD3 H -5.036 4.500 -8.336 1.00 . A A . 75 LYS HD3 1 1
11 26759 1 1 75 LYS HE2 H -4.231 6.740 -8.549 1.00 . A A . 75 LYS HE2 1 1
11 26760 1 1 75 LYS HE3 H -3.424 5.972 -7.191 1.00 . A A . 75 LYS HE3 1 1
11 26761 1 1 75 LYS HG2 H -2.117 3.773 -8.338 1.00 . A A . 75 LYS HG2 1 1
11 26762 1 1 75 LYS HG3 H -3.370 2.601 -8.728 1.00 . A A . 75 LYS HG3 1 1
11 26763 1 1 75 LYS HZ1 H -1.852 7.224 -8.502 1.00 . A A . 75 LYS HZ1 1 1
11 26764 1 1 75 LYS HZ2 H -2.281 6.365 -9.898 1.00 . A A . 75 LYS HZ2 1 1
11 26765 1 1 75 LYS HZ3 H -1.502 5.570 -8.622 1.00 . A A . 75 LYS HZ3 1 1
11 26766 1 1 75 LYS N N -1.597 1.592 -6.783 1.00 . A A . 75 LYS N 1 1
11 26767 1 1 75 LYS NZ N -2.196 6.305 -8.859 1.00 . A A . 75 LYS NZ 1 1
11 26768 1 1 75 LYS O O -3.828 0.218 -7.699 1.00 . A A . 75 LYS O 1 1
11 26769 1 1 76 VAL C C -7.359 0.710 -5.948 1.00 . A A . 76 VAL C 1 1
11 26770 1 1 76 VAL CA C -6.098 -0.124 -6.116 1.00 . A A . 76 VAL CA 1 1
11 26771 1 1 76 VAL CB C -6.196 -1.401 -5.250 1.00 . A A . 76 VAL CB 1 1
11 26772 1 1 76 VAL CG1 C -7.602 -1.966 -5.299 1.00 . A A . 76 VAL CG1 1 1
11 26773 1 1 76 VAL CG2 C -5.209 -2.446 -5.726 1.00 . A A . 76 VAL CG2 1 1
11 26774 1 1 76 VAL H H -4.891 1.156 -4.932 1.00 . A A . 76 VAL H 1 1
11 26775 1 1 76 VAL HA H -6.022 -0.429 -7.143 1.00 . A A . 76 VAL HA 1 1
11 26776 1 1 76 VAL HB H -5.962 -1.146 -4.228 1.00 . A A . 76 VAL HB 1 1
11 26777 1 1 76 VAL HG11 H -8.302 -1.163 -5.139 1.00 . A A . 76 VAL HG11 1 1
11 26778 1 1 76 VAL HG12 H -7.720 -2.711 -4.525 1.00 . A A . 76 VAL HG12 1 1
11 26779 1 1 76 VAL HG13 H -7.779 -2.415 -6.264 1.00 . A A . 76 VAL HG13 1 1
11 26780 1 1 76 VAL HG21 H -4.204 -2.111 -5.540 1.00 . A A . 76 VAL HG21 1 1
11 26781 1 1 76 VAL HG22 H -5.340 -2.609 -6.786 1.00 . A A . 76 VAL HG22 1 1
11 26782 1 1 76 VAL HG23 H -5.383 -3.371 -5.197 1.00 . A A . 76 VAL HG23 1 1
11 26783 1 1 76 VAL N N -4.933 0.689 -5.800 1.00 . A A . 76 VAL N 1 1
11 26784 1 1 76 VAL O O -7.556 1.344 -4.915 1.00 . A A . 76 VAL O 1 1
11 26785 1 1 77 GLU C C -10.586 0.487 -7.026 1.00 . A A . 77 GLU C 1 1
11 26786 1 1 77 GLU CA C -9.440 1.458 -6.944 1.00 . A A . 77 GLU CA 1 1
11 26787 1 1 77 GLU CB C -9.509 2.447 -8.096 1.00 . A A . 77 GLU CB 1 1
11 26788 1 1 77 GLU CD C -8.091 4.009 -9.455 1.00 . A A . 77 GLU CD 1 1
11 26789 1 1 77 GLU CG C -8.378 3.435 -8.086 1.00 . A A . 77 GLU CG 1 1
11 26790 1 1 77 GLU H H -7.960 0.205 -7.778 1.00 . A A . 77 GLU H 1 1
11 26791 1 1 77 GLU HA H -9.499 1.988 -6.010 1.00 . A A . 77 GLU HA 1 1
11 26792 1 1 77 GLU HB2 H -9.489 1.908 -9.026 1.00 . A A . 77 GLU HB2 1 1
11 26793 1 1 77 GLU HB3 H -10.424 2.994 -8.028 1.00 . A A . 77 GLU HB3 1 1
11 26794 1 1 77 GLU HG2 H -8.631 4.245 -7.417 1.00 . A A . 77 GLU HG2 1 1
11 26795 1 1 77 GLU HG3 H -7.513 2.931 -7.721 1.00 . A A . 77 GLU HG3 1 1
11 26796 1 1 77 GLU N N -8.186 0.724 -6.975 1.00 . A A . 77 GLU N 1 1
11 26797 1 1 77 GLU O O -10.792 -0.168 -8.049 1.00 . A A . 77 GLU O 1 1
11 26798 1 1 77 GLU OE1 O -7.554 3.277 -10.313 1.00 . A A . 77 GLU OE1 1 1
11 26799 1 1 77 GLU OE2 O -8.420 5.189 -9.693 1.00 . A A . 77 GLU OE2 1 1
11 26800 1 1 78 GLU C C -13.649 0.029 -5.285 1.00 . A A . 78 GLU C 1 1
11 26801 1 1 78 GLU CA C -12.387 -0.583 -5.844 1.00 . A A . 78 GLU CA 1 1
11 26802 1 1 78 GLU CB C -11.968 -1.763 -4.963 1.00 . A A . 78 GLU CB 1 1
11 26803 1 1 78 GLU CD C -12.093 -3.252 -7.003 1.00 . A A . 78 GLU CD 1 1
11 26804 1 1 78 GLU CG C -11.347 -2.912 -5.729 1.00 . A A . 78 GLU CG 1 1
11 26805 1 1 78 GLU H H -11.159 1.023 -5.204 1.00 . A A . 78 GLU H 1 1
11 26806 1 1 78 GLU HA H -12.591 -0.947 -6.843 1.00 . A A . 78 GLU HA 1 1
11 26807 1 1 78 GLU HB2 H -11.240 -1.411 -4.241 1.00 . A A . 78 GLU HB2 1 1
11 26808 1 1 78 GLU HB3 H -12.835 -2.135 -4.429 1.00 . A A . 78 GLU HB3 1 1
11 26809 1 1 78 GLU HG2 H -10.328 -2.659 -5.981 1.00 . A A . 78 GLU HG2 1 1
11 26810 1 1 78 GLU HG3 H -11.356 -3.780 -5.091 1.00 . A A . 78 GLU HG3 1 1
11 26811 1 1 78 GLU N N -11.321 0.394 -5.948 1.00 . A A . 78 GLU N 1 1
11 26812 1 1 78 GLU O O -13.691 1.212 -4.947 1.00 . A A . 78 GLU O 1 1
11 26813 1 1 78 GLU OE1 O -13.275 -3.644 -6.922 1.00 . A A . 78 GLU OE1 1 1
11 26814 1 1 78 GLU OE2 O -11.494 -3.152 -8.095 1.00 . A A . 78 GLU OE2 1 1
11 26815 1 1 79 SER C C -16.605 -1.539 -3.936 1.00 . A A . 79 SER C 1 1
11 26816 1 1 79 SER CA C -15.952 -0.377 -4.677 1.00 . A A . 79 SER CA 1 1
11 26817 1 1 79 SER CB C -16.825 0.120 -5.836 1.00 . A A . 79 SER CB 1 1
11 26818 1 1 79 SER H H -14.542 -1.742 -5.440 1.00 . A A . 79 SER H 1 1
11 26819 1 1 79 SER HA H -15.787 0.433 -3.982 1.00 . A A . 79 SER HA 1 1
11 26820 1 1 79 SER HB2 H -16.276 0.869 -6.394 1.00 . A A . 79 SER HB2 1 1
11 26821 1 1 79 SER HB3 H -17.064 -0.710 -6.486 1.00 . A A . 79 SER HB3 1 1
11 26822 1 1 79 SER HG H -17.903 1.663 -5.266 1.00 . A A . 79 SER HG 1 1
11 26823 1 1 79 SER N N -14.666 -0.801 -5.179 1.00 . A A . 79 SER N 1 1
11 26824 1 1 79 SER O O -16.478 -2.697 -4.341 1.00 . A A . 79 SER O 1 1
11 26825 1 1 79 SER OG O -18.032 0.703 -5.371 1.00 . A A . 79 SER OG 1 1
11 26826 1 1 80 GLY C C -18.782 -1.566 -0.981 1.00 . A A . 80 GLY C 1 1
11 26827 1 1 80 GLY CA C -17.845 -2.214 -1.969 1.00 . A A . 80 GLY CA 1 1
11 26828 1 1 80 GLY H H -17.438 -0.266 -2.658 1.00 . A A . 80 GLY H 1 1
11 26829 1 1 80 GLY HA2 H -18.388 -2.945 -2.553 1.00 . A A . 80 GLY HA2 1 1
11 26830 1 1 80 GLY HA3 H -17.046 -2.705 -1.434 1.00 . A A . 80 GLY HA3 1 1
11 26831 1 1 80 GLY N N -17.287 -1.216 -2.854 1.00 . A A . 80 GLY N 1 1
11 26832 1 1 80 GLY O O -19.373 -0.538 -1.288 1.00 . A A . 80 GLY O 1 1
11 26833 1 1 81 TYR C C -19.315 -1.667 2.613 1.00 . A A . 81 TYR C 1 1
11 26834 1 1 81 TYR CA C -19.834 -1.530 1.185 1.00 . A A . 81 TYR CA 1 1
11 26835 1 1 81 TYR CB C -21.242 -2.139 1.061 1.00 . A A . 81 TYR CB 1 1
11 26836 1 1 81 TYR CD1 C -21.223 -4.378 2.242 1.00 . A A . 81 TYR CD1 1 1
11 26837 1 1 81 TYR CD2 C -21.282 -4.362 -0.140 1.00 . A A . 81 TYR CD2 1 1
11 26838 1 1 81 TYR CE1 C -21.220 -5.760 2.233 1.00 . A A . 81 TYR CE1 1 1
11 26839 1 1 81 TYR CE2 C -21.276 -5.743 -0.152 1.00 . A A . 81 TYR CE2 1 1
11 26840 1 1 81 TYR CG C -21.254 -3.655 1.057 1.00 . A A . 81 TYR CG 1 1
11 26841 1 1 81 TYR CZ C -21.245 -6.435 1.034 1.00 . A A . 81 TYR CZ 1 1
11 26842 1 1 81 TYR H H -18.444 -2.955 0.422 1.00 . A A . 81 TYR H 1 1
11 26843 1 1 81 TYR HA H -19.900 -0.478 0.953 1.00 . A A . 81 TYR HA 1 1
11 26844 1 1 81 TYR HB2 H -21.852 -1.797 1.888 1.00 . A A . 81 TYR HB2 1 1
11 26845 1 1 81 TYR HB3 H -21.687 -1.803 0.136 1.00 . A A . 81 TYR HB3 1 1
11 26846 1 1 81 TYR HD1 H -21.207 -3.847 3.180 1.00 . A A . 81 TYR HD1 1 1
11 26847 1 1 81 TYR HD2 H -21.305 -3.816 -1.071 1.00 . A A . 81 TYR HD2 1 1
11 26848 1 1 81 TYR HE1 H -21.194 -6.306 3.164 1.00 . A A . 81 TYR HE1 1 1
11 26849 1 1 81 TYR HE2 H -21.299 -6.274 -1.089 1.00 . A A . 81 TYR HE2 1 1
11 26850 1 1 81 TYR HH H -21.722 -8.152 1.781 1.00 . A A . 81 TYR HH 1 1
11 26851 1 1 81 TYR N N -18.932 -2.127 0.205 1.00 . A A . 81 TYR N 1 1
11 26852 1 1 81 TYR O O -20.070 -1.477 3.565 1.00 . A A . 81 TYR O 1 1
11 26853 1 1 81 TYR OH O -21.226 -7.812 1.018 1.00 . A A . 81 TYR OH 1 1
11 26854 1 1 82 ALA C C -15.959 -1.914 4.117 1.00 . A A . 82 ALA C 1 1
11 26855 1 1 82 ALA CA C -17.466 -2.131 4.106 1.00 . A A . 82 ALA CA 1 1
11 26856 1 1 82 ALA CB C -17.792 -3.510 4.653 1.00 . A A . 82 ALA CB 1 1
11 26857 1 1 82 ALA H H -17.451 -2.072 1.990 1.00 . A A . 82 ALA H 1 1
11 26858 1 1 82 ALA HA H -17.928 -1.396 4.745 1.00 . A A . 82 ALA HA 1 1
11 26859 1 1 82 ALA HB1 H -18.834 -3.556 4.920 1.00 . A A . 82 ALA HB1 1 1
11 26860 1 1 82 ALA HB2 H -17.188 -3.703 5.529 1.00 . A A . 82 ALA HB2 1 1
11 26861 1 1 82 ALA HB3 H -17.581 -4.256 3.900 1.00 . A A . 82 ALA HB3 1 1
11 26862 1 1 82 ALA N N -18.030 -1.968 2.773 1.00 . A A . 82 ALA N 1 1
11 26863 1 1 82 ALA O O -15.305 -1.967 3.076 1.00 . A A . 82 ALA O 1 1
11 26864 1 1 83 GLY C C -13.324 -2.695 6.062 1.00 . A A . 83 GLY C 1 1
11 26865 1 1 83 GLY CA C -13.999 -1.472 5.479 1.00 . A A . 83 GLY CA 1 1
11 26866 1 1 83 GLY H H -16.010 -1.627 6.098 1.00 . A A . 83 GLY H 1 1
11 26867 1 1 83 GLY HA2 H -13.558 -1.250 4.520 1.00 . A A . 83 GLY HA2 1 1
11 26868 1 1 83 GLY HA3 H -13.839 -0.636 6.143 1.00 . A A . 83 GLY HA3 1 1
11 26869 1 1 83 GLY N N -15.424 -1.668 5.313 1.00 . A A . 83 GLY N 1 1
11 26870 1 1 83 GLY O O -14.001 -3.609 6.544 1.00 . A A . 83 GLY O 1 1
11 26871 1 1 84 PHE C C -9.726 -3.606 6.390 1.00 . A A . 84 PHE C 1 1
11 26872 1 1 84 PHE CA C -11.225 -3.876 6.469 1.00 . A A . 84 PHE CA 1 1
11 26873 1 1 84 PHE CB C -11.575 -5.097 5.595 1.00 . A A . 84 PHE CB 1 1
11 26874 1 1 84 PHE CD1 C -12.139 -4.146 3.333 1.00 . A A . 84 PHE CD1 1 1
11 26875 1 1 84 PHE CD2 C -10.187 -5.495 3.534 1.00 . A A . 84 PHE CD2 1 1
11 26876 1 1 84 PHE CE1 C -11.884 -3.973 1.988 1.00 . A A . 84 PHE CE1 1 1
11 26877 1 1 84 PHE CE2 C -9.924 -5.327 2.191 1.00 . A A . 84 PHE CE2 1 1
11 26878 1 1 84 PHE CG C -11.294 -4.907 4.124 1.00 . A A . 84 PHE CG 1 1
11 26879 1 1 84 PHE CZ C -10.772 -4.565 1.414 1.00 . A A . 84 PHE CZ 1 1
11 26880 1 1 84 PHE H H -11.513 -1.908 5.724 1.00 . A A . 84 PHE H 1 1
11 26881 1 1 84 PHE HA H -11.491 -4.090 7.493 1.00 . A A . 84 PHE HA 1 1
11 26882 1 1 84 PHE HB2 H -10.999 -5.944 5.932 1.00 . A A . 84 PHE HB2 1 1
11 26883 1 1 84 PHE HB3 H -12.627 -5.317 5.706 1.00 . A A . 84 PHE HB3 1 1
11 26884 1 1 84 PHE HD1 H -13.006 -3.682 3.779 1.00 . A A . 84 PHE HD1 1 1
11 26885 1 1 84 PHE HD2 H -9.525 -6.096 4.134 1.00 . A A . 84 PHE HD2 1 1
11 26886 1 1 84 PHE HE1 H -12.556 -3.374 1.386 1.00 . A A . 84 PHE HE1 1 1
11 26887 1 1 84 PHE HE2 H -9.052 -5.792 1.749 1.00 . A A . 84 PHE HE2 1 1
11 26888 1 1 84 PHE HZ H -10.565 -4.434 0.360 1.00 . A A . 84 PHE HZ 1 1
11 26889 1 1 84 PHE N N -11.994 -2.709 6.036 1.00 . A A . 84 PHE N 1 1
11 26890 1 1 84 PHE O O -9.285 -2.723 5.649 1.00 . A A . 84 PHE O 1 1
11 26891 1 1 85 ILE C C -7.120 -4.944 5.691 1.00 . A A . 85 ILE C 1 1
11 26892 1 1 85 ILE CA C -7.501 -4.356 7.044 1.00 . A A . 85 ILE CA 1 1
11 26893 1 1 85 ILE CB C -6.811 -5.178 8.162 1.00 . A A . 85 ILE CB 1 1
11 26894 1 1 85 ILE CD1 C -6.073 -3.139 9.494 1.00 . A A . 85 ILE CD1 1 1
11 26895 1 1 85 ILE CG1 C -6.860 -4.432 9.494 1.00 . A A . 85 ILE CG1 1 1
11 26896 1 1 85 ILE CG2 C -5.365 -5.500 7.796 1.00 . A A . 85 ILE CG2 1 1
11 26897 1 1 85 ILE H H -9.370 -4.873 7.904 1.00 . A A . 85 ILE H 1 1
11 26898 1 1 85 ILE HA H -7.147 -3.337 7.097 1.00 . A A . 85 ILE HA 1 1
11 26899 1 1 85 ILE HB H -7.343 -6.113 8.266 1.00 . A A . 85 ILE HB 1 1
11 26900 1 1 85 ILE HD11 H -6.373 -2.536 8.651 1.00 . A A . 85 ILE HD11 1 1
11 26901 1 1 85 ILE HD12 H -5.018 -3.360 9.421 1.00 . A A . 85 ILE HD12 1 1
11 26902 1 1 85 ILE HD13 H -6.266 -2.600 10.410 1.00 . A A . 85 ILE HD13 1 1
11 26903 1 1 85 ILE HG12 H -7.884 -4.199 9.737 1.00 . A A . 85 ILE HG12 1 1
11 26904 1 1 85 ILE HG13 H -6.445 -5.067 10.262 1.00 . A A . 85 ILE HG13 1 1
11 26905 1 1 85 ILE HG21 H -4.808 -4.582 7.683 1.00 . A A . 85 ILE HG21 1 1
11 26906 1 1 85 ILE HG22 H -5.343 -6.052 6.868 1.00 . A A . 85 ILE HG22 1 1
11 26907 1 1 85 ILE HG23 H -4.919 -6.097 8.579 1.00 . A A . 85 ILE HG23 1 1
11 26908 1 1 85 ILE N N -8.953 -4.341 7.188 1.00 . A A . 85 ILE N 1 1
11 26909 1 1 85 ILE O O -7.552 -6.042 5.334 1.00 . A A . 85 ILE O 1 1
11 26910 1 1 86 LEU C C -4.358 -4.815 3.665 1.00 . A A . 86 LEU C 1 1
11 26911 1 1 86 LEU CA C -5.868 -4.642 3.645 1.00 . A A . 86 LEU CA 1 1
11 26912 1 1 86 LEU CB C -6.285 -3.628 2.578 1.00 . A A . 86 LEU CB 1 1
11 26913 1 1 86 LEU CD1 C -7.438 -3.469 0.365 1.00 . A A . 86 LEU CD1 1 1
11 26914 1 1 86 LEU CD2 C -5.085 -4.093 0.440 1.00 . A A . 86 LEU CD2 1 1
11 26915 1 1 86 LEU CG C -6.391 -4.203 1.167 1.00 . A A . 86 LEU CG 1 1
11 26916 1 1 86 LEU H H -6.016 -3.333 5.289 1.00 . A A . 86 LEU H 1 1
11 26917 1 1 86 LEU HA H -6.323 -5.595 3.426 1.00 . A A . 86 LEU HA 1 1
11 26918 1 1 86 LEU HB2 H -7.244 -3.205 2.852 1.00 . A A . 86 LEU HB2 1 1
11 26919 1 1 86 LEU HB3 H -5.550 -2.836 2.564 1.00 . A A . 86 LEU HB3 1 1
11 26920 1 1 86 LEU HD11 H -7.088 -2.465 0.143 1.00 . A A . 86 LEU HD11 1 1
11 26921 1 1 86 LEU HD12 H -8.354 -3.412 0.936 1.00 . A A . 86 LEU HD12 1 1
11 26922 1 1 86 LEU HD13 H -7.622 -3.998 -0.557 1.00 . A A . 86 LEU HD13 1 1
11 26923 1 1 86 LEU HD21 H -5.224 -3.394 -0.362 1.00 . A A . 86 LEU HD21 1 1
11 26924 1 1 86 LEU HD22 H -4.803 -5.058 0.043 1.00 . A A . 86 LEU HD22 1 1
11 26925 1 1 86 LEU HD23 H -4.319 -3.733 1.111 1.00 . A A . 86 LEU HD23 1 1
11 26926 1 1 86 LEU HG H -6.662 -5.241 1.219 1.00 . A A . 86 LEU HG 1 1
11 26927 1 1 86 LEU N N -6.321 -4.206 4.947 1.00 . A A . 86 LEU N 1 1
11 26928 1 1 86 LEU O O -3.611 -3.844 3.806 1.00 . A A . 86 LEU O 1 1
11 26929 1 1 87 PRO C C -1.817 -5.972 2.225 1.00 . A A . 87 PRO C 1 1
11 26930 1 1 87 PRO CA C -2.466 -6.374 3.547 1.00 . A A . 87 PRO CA 1 1
11 26931 1 1 87 PRO CB C -2.412 -7.899 3.726 1.00 . A A . 87 PRO CB 1 1
11 26932 1 1 87 PRO CD C -4.708 -7.274 3.467 1.00 . A A . 87 PRO CD 1 1
11 26933 1 1 87 PRO CG C -3.810 -8.324 4.046 1.00 . A A . 87 PRO CG 1 1
11 26934 1 1 87 PRO HA H -1.952 -5.892 4.368 1.00 . A A . 87 PRO HA 1 1
11 26935 1 1 87 PRO HB2 H -2.064 -8.355 2.811 1.00 . A A . 87 PRO HB2 1 1
11 26936 1 1 87 PRO HB3 H -1.736 -8.142 4.532 1.00 . A A . 87 PRO HB3 1 1
11 26937 1 1 87 PRO HD2 H -4.945 -7.502 2.438 1.00 . A A . 87 PRO HD2 1 1
11 26938 1 1 87 PRO HD3 H -5.611 -7.178 4.054 1.00 . A A . 87 PRO HD3 1 1
11 26939 1 1 87 PRO HG2 H -4.014 -9.282 3.594 1.00 . A A . 87 PRO HG2 1 1
11 26940 1 1 87 PRO HG3 H -3.939 -8.378 5.117 1.00 . A A . 87 PRO HG3 1 1
11 26941 1 1 87 PRO N N -3.890 -6.063 3.564 1.00 . A A . 87 PRO N 1 1
11 26942 1 1 87 PRO O O -1.917 -6.690 1.222 1.00 . A A . 87 PRO O 1 1
11 26943 1 1 88 ILE C C 0.957 -4.741 1.050 1.00 . A A . 88 ILE C 1 1
11 26944 1 1 88 ILE CA C -0.503 -4.317 1.034 1.00 . A A . 88 ILE CA 1 1
11 26945 1 1 88 ILE CB C -0.593 -2.778 0.949 1.00 . A A . 88 ILE CB 1 1
11 26946 1 1 88 ILE CD1 C -2.197 -0.926 1.694 1.00 . A A . 88 ILE CD1 1 1
11 26947 1 1 88 ILE CG1 C -2.046 -2.335 1.163 1.00 . A A . 88 ILE CG1 1 1
11 26948 1 1 88 ILE CG2 C -0.082 -2.297 -0.405 1.00 . A A . 88 ILE CG2 1 1
11 26949 1 1 88 ILE H H -1.138 -4.285 3.043 1.00 . A A . 88 ILE H 1 1
11 26950 1 1 88 ILE HA H -0.989 -4.741 0.171 1.00 . A A . 88 ILE HA 1 1
11 26951 1 1 88 ILE HB H 0.033 -2.347 1.715 1.00 . A A . 88 ILE HB 1 1
11 26952 1 1 88 ILE HD11 H -1.781 -0.223 0.995 1.00 . A A . 88 ILE HD11 1 1
11 26953 1 1 88 ILE HD12 H -1.681 -0.841 2.638 1.00 . A A . 88 ILE HD12 1 1
11 26954 1 1 88 ILE HD13 H -3.246 -0.709 1.839 1.00 . A A . 88 ILE HD13 1 1
11 26955 1 1 88 ILE HG12 H -2.572 -2.386 0.220 1.00 . A A . 88 ILE HG12 1 1
11 26956 1 1 88 ILE HG13 H -2.516 -3.007 1.869 1.00 . A A . 88 ILE HG13 1 1
11 26957 1 1 88 ILE HG21 H 0.923 -2.667 -0.569 1.00 . A A . 88 ILE HG21 1 1
11 26958 1 1 88 ILE HG22 H -0.077 -1.218 -0.423 1.00 . A A . 88 ILE HG22 1 1
11 26959 1 1 88 ILE HG23 H -0.733 -2.666 -1.185 1.00 . A A . 88 ILE HG23 1 1
11 26960 1 1 88 ILE N N -1.171 -4.818 2.220 1.00 . A A . 88 ILE N 1 1
11 26961 1 1 88 ILE O O 1.567 -4.831 2.113 1.00 . A A . 88 ILE O 1 1
11 26962 1 1 89 GLU C C 3.650 -4.641 -1.249 1.00 . A A . 89 GLU C 1 1
11 26963 1 1 89 GLU CA C 2.895 -5.443 -0.209 1.00 . A A . 89 GLU CA 1 1
11 26964 1 1 89 GLU CB C 2.994 -6.925 -0.563 1.00 . A A . 89 GLU CB 1 1
11 26965 1 1 89 GLU CD C 2.708 -9.309 0.177 1.00 . A A . 89 GLU CD 1 1
11 26966 1 1 89 GLU CG C 2.450 -7.855 0.505 1.00 . A A . 89 GLU CG 1 1
11 26967 1 1 89 GLU H H 0.981 -4.897 -0.936 1.00 . A A . 89 GLU H 1 1
11 26968 1 1 89 GLU HA H 3.357 -5.284 0.753 1.00 . A A . 89 GLU HA 1 1
11 26969 1 1 89 GLU HB2 H 2.444 -7.103 -1.474 1.00 . A A . 89 GLU HB2 1 1
11 26970 1 1 89 GLU HB3 H 4.034 -7.169 -0.725 1.00 . A A . 89 GLU HB3 1 1
11 26971 1 1 89 GLU HG2 H 2.929 -7.621 1.443 1.00 . A A . 89 GLU HG2 1 1
11 26972 1 1 89 GLU HG3 H 1.386 -7.702 0.594 1.00 . A A . 89 GLU HG3 1 1
11 26973 1 1 89 GLU N N 1.510 -5.010 -0.116 1.00 . A A . 89 GLU N 1 1
11 26974 1 1 89 GLU O O 3.172 -4.446 -2.367 1.00 . A A . 89 GLU O 1 1
11 26975 1 1 89 GLU OE1 O 1.871 -9.931 -0.504 1.00 . A A . 89 GLU OE1 1 1
11 26976 1 1 89 GLU OE2 O 3.757 -9.838 0.588 1.00 . A A . 89 GLU OE2 1 1
11 26977 1 1 90 VAL C C 6.946 -4.382 -2.042 1.00 . A A . 90 VAL C 1 1
11 26978 1 1 90 VAL CA C 5.715 -3.524 -1.813 1.00 . A A . 90 VAL CA 1 1
11 26979 1 1 90 VAL CB C 6.148 -2.127 -1.356 1.00 . A A . 90 VAL CB 1 1
11 26980 1 1 90 VAL CG1 C 6.885 -1.455 -2.488 1.00 . A A . 90 VAL CG1 1 1
11 26981 1 1 90 VAL CG2 C 4.942 -1.310 -0.934 1.00 . A A . 90 VAL CG2 1 1
11 26982 1 1 90 VAL H H 5.124 -4.314 0.053 1.00 . A A . 90 VAL H 1 1
11 26983 1 1 90 VAL HA H 5.188 -3.409 -2.744 1.00 . A A . 90 VAL HA 1 1
11 26984 1 1 90 VAL HB H 6.823 -2.215 -0.522 1.00 . A A . 90 VAL HB 1 1
11 26985 1 1 90 VAL HG11 H 7.322 -0.547 -2.143 1.00 . A A . 90 VAL HG11 1 1
11 26986 1 1 90 VAL HG12 H 6.192 -1.238 -3.288 1.00 . A A . 90 VAL HG12 1 1
11 26987 1 1 90 VAL HG13 H 7.659 -2.113 -2.854 1.00 . A A . 90 VAL HG13 1 1
11 26988 1 1 90 VAL HG21 H 4.255 -1.947 -0.400 1.00 . A A . 90 VAL HG21 1 1
11 26989 1 1 90 VAL HG22 H 4.452 -0.909 -1.810 1.00 . A A . 90 VAL HG22 1 1
11 26990 1 1 90 VAL HG23 H 5.259 -0.502 -0.293 1.00 . A A . 90 VAL HG23 1 1
11 26991 1 1 90 VAL N N 4.832 -4.185 -0.876 1.00 . A A . 90 VAL N 1 1
11 26992 1 1 90 VAL O O 7.623 -4.781 -1.090 1.00 . A A . 90 VAL O 1 1
11 26993 1 1 91 TYR C C 9.607 -4.634 -3.809 1.00 . A A . 91 TYR C 1 1
11 26994 1 1 91 TYR CA C 8.377 -5.502 -3.644 1.00 . A A . 91 TYR CA 1 1
11 26995 1 1 91 TYR CB C 8.146 -6.298 -4.922 1.00 . A A . 91 TYR CB 1 1
11 26996 1 1 91 TYR CD1 C 6.219 -7.624 -3.982 1.00 . A A . 91 TYR CD1 1 1
11 26997 1 1 91 TYR CD2 C 7.862 -8.786 -5.252 1.00 . A A . 91 TYR CD2 1 1
11 26998 1 1 91 TYR CE1 C 5.534 -8.804 -3.786 1.00 . A A . 91 TYR CE1 1 1
11 26999 1 1 91 TYR CE2 C 7.177 -9.972 -5.065 1.00 . A A . 91 TYR CE2 1 1
11 27000 1 1 91 TYR CG C 7.393 -7.592 -4.714 1.00 . A A . 91 TYR CG 1 1
11 27001 1 1 91 TYR CZ C 6.012 -9.973 -4.329 1.00 . A A . 91 TYR CZ 1 1
11 27002 1 1 91 TYR H H 6.609 -4.361 -4.013 1.00 . A A . 91 TYR H 1 1
11 27003 1 1 91 TYR HA H 8.550 -6.193 -2.831 1.00 . A A . 91 TYR HA 1 1
11 27004 1 1 91 TYR HB2 H 7.581 -5.689 -5.608 1.00 . A A . 91 TYR HB2 1 1
11 27005 1 1 91 TYR HB3 H 9.103 -6.537 -5.365 1.00 . A A . 91 TYR HB3 1 1
11 27006 1 1 91 TYR HD1 H 5.839 -6.706 -3.562 1.00 . A A . 91 TYR HD1 1 1
11 27007 1 1 91 TYR HD2 H 8.777 -8.779 -5.827 1.00 . A A . 91 TYR HD2 1 1
11 27008 1 1 91 TYR HE1 H 4.627 -8.806 -3.208 1.00 . A A . 91 TYR HE1 1 1
11 27009 1 1 91 TYR HE2 H 7.553 -10.890 -5.499 1.00 . A A . 91 TYR HE2 1 1
11 27010 1 1 91 TYR HH H 5.950 -11.839 -3.851 1.00 . A A . 91 TYR HH 1 1
11 27011 1 1 91 TYR N N 7.211 -4.696 -3.295 1.00 . A A . 91 TYR N 1 1
11 27012 1 1 91 TYR O O 9.576 -3.603 -4.477 1.00 . A A . 91 TYR O 1 1
11 27013 1 1 91 TYR OH O 5.327 -11.146 -4.126 1.00 . A A . 91 TYR OH 1 1
11 27014 1 1 92 PHE C C 12.904 -4.909 -4.251 1.00 . A A . 92 PHE C 1 1
11 27015 1 1 92 PHE CA C 11.936 -4.342 -3.207 1.00 . A A . 92 PHE CA 1 1
11 27016 1 1 92 PHE CB C 12.541 -4.435 -1.803 1.00 . A A . 92 PHE CB 1 1
11 27017 1 1 92 PHE CD1 C 11.179 -2.464 -1.069 1.00 . A A . 92 PHE CD1 1 1
11 27018 1 1 92 PHE CD2 C 11.665 -4.150 0.544 1.00 . A A . 92 PHE CD2 1 1
11 27019 1 1 92 PHE CE1 C 10.510 -1.735 -0.112 1.00 . A A . 92 PHE CE1 1 1
11 27020 1 1 92 PHE CE2 C 10.982 -3.423 1.506 1.00 . A A . 92 PHE CE2 1 1
11 27021 1 1 92 PHE CG C 11.767 -3.676 -0.758 1.00 . A A . 92 PHE CG 1 1
11 27022 1 1 92 PHE CZ C 10.412 -2.214 1.173 1.00 . A A . 92 PHE CZ 1 1
11 27023 1 1 92 PHE H H 10.659 -5.967 -2.784 1.00 . A A . 92 PHE H 1 1
11 27024 1 1 92 PHE HA H 11.717 -3.303 -3.439 1.00 . A A . 92 PHE HA 1 1
11 27025 1 1 92 PHE HB2 H 12.561 -5.476 -1.502 1.00 . A A . 92 PHE HB2 1 1
11 27026 1 1 92 PHE HB3 H 13.551 -4.045 -1.820 1.00 . A A . 92 PHE HB3 1 1
11 27027 1 1 92 PHE HD1 H 11.235 -2.097 -2.078 1.00 . A A . 92 PHE HD1 1 1
11 27028 1 1 92 PHE HD2 H 12.106 -5.104 0.801 1.00 . A A . 92 PHE HD2 1 1
11 27029 1 1 92 PHE HE1 H 10.058 -0.789 -0.370 1.00 . A A . 92 PHE HE1 1 1
11 27030 1 1 92 PHE HE2 H 10.896 -3.797 2.518 1.00 . A A . 92 PHE HE2 1 1
11 27031 1 1 92 PHE HZ H 9.891 -1.636 1.926 1.00 . A A . 92 PHE HZ 1 1
11 27032 1 1 92 PHE N N 10.690 -5.085 -3.221 1.00 . A A . 92 PHE N 1 1
11 27033 1 1 92 PHE O O 12.684 -6.008 -4.770 1.00 . A A . 92 PHE O 1 1
11 27034 1 1 93 LYS C C 16.258 -4.960 -4.664 1.00 . A A . 93 LYS C 1 1
11 27035 1 1 93 LYS CA C 14.999 -4.671 -5.474 1.00 . A A . 93 LYS CA 1 1
11 27036 1 1 93 LYS CB C 15.356 -3.640 -6.556 1.00 . A A . 93 LYS CB 1 1
11 27037 1 1 93 LYS CD C 14.632 -1.948 -8.253 1.00 . A A . 93 LYS CD 1 1
11 27038 1 1 93 LYS CE C 13.540 -1.474 -9.209 1.00 . A A . 93 LYS CE 1 1
11 27039 1 1 93 LYS CG C 14.187 -3.122 -7.378 1.00 . A A . 93 LYS CG 1 1
11 27040 1 1 93 LYS H H 14.041 -3.254 -4.213 1.00 . A A . 93 LYS H 1 1
11 27041 1 1 93 LYS HA H 14.640 -5.580 -5.937 1.00 . A A . 93 LYS HA 1 1
11 27042 1 1 93 LYS HB2 H 15.826 -2.792 -6.080 1.00 . A A . 93 LYS HB2 1 1
11 27043 1 1 93 LYS HB3 H 16.069 -4.092 -7.236 1.00 . A A . 93 LYS HB3 1 1
11 27044 1 1 93 LYS HD2 H 14.903 -1.126 -7.610 1.00 . A A . 93 LYS HD2 1 1
11 27045 1 1 93 LYS HD3 H 15.497 -2.253 -8.827 1.00 . A A . 93 LYS HD3 1 1
11 27046 1 1 93 LYS HE2 H 13.032 -2.336 -9.614 1.00 . A A . 93 LYS HE2 1 1
11 27047 1 1 93 LYS HE3 H 12.833 -0.862 -8.665 1.00 . A A . 93 LYS HE3 1 1
11 27048 1 1 93 LYS HG2 H 13.823 -3.919 -8.011 1.00 . A A . 93 LYS HG2 1 1
11 27049 1 1 93 LYS HG3 H 13.406 -2.800 -6.707 1.00 . A A . 93 LYS HG3 1 1
11 27050 1 1 93 LYS HZ1 H 14.662 0.131 -9.952 1.00 . A A . 93 LYS HZ1 1 1
11 27051 1 1 93 LYS HZ2 H 13.328 -0.275 -10.908 1.00 . A A . 93 LYS HZ2 1 1
11 27052 1 1 93 LYS HZ3 H 14.709 -1.252 -10.933 1.00 . A A . 93 LYS HZ3 1 1
11 27053 1 1 93 LYS N N 13.957 -4.160 -4.582 1.00 . A A . 93 LYS N 1 1
11 27054 1 1 93 LYS NZ N 14.099 -0.663 -10.327 1.00 . A A . 93 LYS NZ 1 1
11 27055 1 1 93 LYS O O 17.117 -4.086 -4.514 1.00 . A A . 93 LYS O 1 1
11 27056 1 1 94 ASN C C 17.766 -8.022 -3.262 1.00 . A A . 94 ASN C 1 1
11 27057 1 1 94 ASN CA C 17.514 -6.519 -3.307 1.00 . A A . 94 ASN CA 1 1
11 27058 1 1 94 ASN CB C 17.334 -5.951 -1.891 1.00 . A A . 94 ASN CB 1 1
11 27059 1 1 94 ASN CG C 16.009 -6.313 -1.239 1.00 . A A . 94 ASN CG 1 1
11 27060 1 1 94 ASN H H 15.691 -6.849 -4.334 1.00 . A A . 94 ASN H 1 1
11 27061 1 1 94 ASN HA H 18.382 -6.053 -3.747 1.00 . A A . 94 ASN HA 1 1
11 27062 1 1 94 ASN HB2 H 18.128 -6.332 -1.264 1.00 . A A . 94 ASN HB2 1 1
11 27063 1 1 94 ASN HB3 H 17.408 -4.874 -1.935 1.00 . A A . 94 ASN HB3 1 1
11 27064 1 1 94 ASN HD21 H 16.754 -5.885 0.544 1.00 . A A . 94 ASN HD21 1 1
11 27065 1 1 94 ASN HD22 H 15.113 -6.422 0.529 1.00 . A A . 94 ASN HD22 1 1
11 27066 1 1 94 ASN N N 16.378 -6.171 -4.150 1.00 . A A . 94 ASN N 1 1
11 27067 1 1 94 ASN ND2 N 15.955 -6.193 0.073 1.00 . A A . 94 ASN ND2 1 1
11 27068 1 1 94 ASN O O 16.928 -8.829 -3.661 1.00 . A A . 94 ASN O 1 1
11 27069 1 1 94 ASN OD1 O 15.033 -6.655 -1.904 1.00 . A A . 94 ASN OD1 1 1
11 27070 1 1 95 LYS C C 19.518 -10.148 -1.192 1.00 . A A . 95 LYS C 1 1
11 27071 1 1 95 LYS CA C 19.390 -9.755 -2.667 1.00 . A A . 95 LYS CA 1 1
11 27072 1 1 95 LYS CB C 20.730 -9.882 -3.386 1.00 . A A . 95 LYS CB 1 1
11 27073 1 1 95 LYS CD C 22.742 -11.280 -3.929 1.00 . A A . 95 LYS CD 1 1
11 27074 1 1 95 LYS CE C 23.572 -9.999 -3.889 1.00 . A A . 95 LYS CE 1 1
11 27075 1 1 95 LYS CG C 21.470 -11.169 -3.102 1.00 . A A . 95 LYS CG 1 1
11 27076 1 1 95 LYS H H 19.567 -7.657 -2.491 1.00 . A A . 95 LYS H 1 1
11 27077 1 1 95 LYS HA H 18.672 -10.394 -3.150 1.00 . A A . 95 LYS HA 1 1
11 27078 1 1 95 LYS HB2 H 20.558 -9.823 -4.450 1.00 . A A . 95 LYS HB2 1 1
11 27079 1 1 95 LYS HB3 H 21.357 -9.059 -3.088 1.00 . A A . 95 LYS HB3 1 1
11 27080 1 1 95 LYS HD2 H 23.340 -12.091 -3.540 1.00 . A A . 95 LYS HD2 1 1
11 27081 1 1 95 LYS HD3 H 22.473 -11.492 -4.954 1.00 . A A . 95 LYS HD3 1 1
11 27082 1 1 95 LYS HE2 H 24.480 -10.161 -4.448 1.00 . A A . 95 LYS HE2 1 1
11 27083 1 1 95 LYS HE3 H 23.004 -9.208 -4.358 1.00 . A A . 95 LYS HE3 1 1
11 27084 1 1 95 LYS HG2 H 21.729 -11.200 -2.053 1.00 . A A . 95 LYS HG2 1 1
11 27085 1 1 95 LYS HG3 H 20.817 -11.995 -3.339 1.00 . A A . 95 LYS HG3 1 1
11 27086 1 1 95 LYS HZ1 H 24.264 -10.400 -1.953 1.00 . A A . 95 LYS HZ1 1 1
11 27087 1 1 95 LYS HZ2 H 23.104 -9.160 -2.023 1.00 . A A . 95 LYS HZ2 1 1
11 27088 1 1 95 LYS HZ3 H 24.691 -8.865 -2.537 1.00 . A A . 95 LYS HZ3 1 1
11 27089 1 1 95 LYS N N 18.948 -8.371 -2.783 1.00 . A A . 95 LYS N 1 1
11 27090 1 1 95 LYS NZ N 23.930 -9.580 -2.505 1.00 . A A . 95 LYS NZ 1 1
11 27091 1 1 95 LYS O O 19.580 -11.325 -0.835 1.00 . A A . 95 LYS O 1 1
11 27092 1 1 96 GLU C C 18.484 -9.219 1.874 1.00 . A A . 96 GLU C 1 1
11 27093 1 1 96 GLU CA C 19.790 -9.261 1.076 1.00 . A A . 96 GLU CA 1 1
11 27094 1 1 96 GLU CB C 20.792 -8.167 1.544 1.00 . A A . 96 GLU CB 1 1
11 27095 1 1 96 GLU CD C 21.448 -7.202 -0.709 1.00 . A A . 96 GLU CD 1 1
11 27096 1 1 96 GLU CG C 20.845 -6.928 0.658 1.00 . A A . 96 GLU CG 1 1
11 27097 1 1 96 GLU H H 19.326 -8.239 -0.706 1.00 . A A . 96 GLU H 1 1
11 27098 1 1 96 GLU HA H 20.231 -10.236 1.223 1.00 . A A . 96 GLU HA 1 1
11 27099 1 1 96 GLU HB2 H 20.513 -7.846 2.534 1.00 . A A . 96 GLU HB2 1 1
11 27100 1 1 96 GLU HB3 H 21.794 -8.582 1.587 1.00 . A A . 96 GLU HB3 1 1
11 27101 1 1 96 GLU HG2 H 19.840 -6.565 0.520 1.00 . A A . 96 GLU HG2 1 1
11 27102 1 1 96 GLU HG3 H 21.438 -6.170 1.151 1.00 . A A . 96 GLU HG3 1 1
11 27103 1 1 96 GLU N N 19.519 -9.132 -0.351 1.00 . A A . 96 GLU N 1 1
11 27104 1 1 96 GLU O O 17.467 -9.732 1.399 1.00 . A A . 96 GLU O 1 1
11 27105 1 1 96 GLU OE1 O 22.488 -7.891 -0.782 1.00 . A A . 96 GLU OE1 1 1
11 27106 1 1 96 GLU OE2 O 20.850 -6.771 -1.714 1.00 . A A . 96 GLU OE2 1 1
11 27107 1 1 97 GLU C C 16.080 -8.241 3.331 1.00 . A A . 97 GLU C 1 1
11 27108 1 1 97 GLU CA C 17.404 -8.589 4.043 1.00 . A A . 97 GLU CA 1 1
11 27109 1 1 97 GLU CB C 17.701 -7.518 5.098 1.00 . A A . 97 GLU CB 1 1
11 27110 1 1 97 GLU CD C 18.858 -9.204 6.574 1.00 . A A . 97 GLU CD 1 1
11 27111 1 1 97 GLU CG C 18.910 -7.819 5.966 1.00 . A A . 97 GLU CG 1 1
11 27112 1 1 97 GLU H H 19.438 -8.417 3.438 1.00 . A A . 97 GLU H 1 1
11 27113 1 1 97 GLU HA H 17.285 -9.541 4.541 1.00 . A A . 97 GLU HA 1 1
11 27114 1 1 97 GLU HB2 H 17.872 -6.576 4.596 1.00 . A A . 97 GLU HB2 1 1
11 27115 1 1 97 GLU HB3 H 16.833 -7.422 5.738 1.00 . A A . 97 GLU HB3 1 1
11 27116 1 1 97 GLU HG2 H 19.800 -7.743 5.361 1.00 . A A . 97 GLU HG2 1 1
11 27117 1 1 97 GLU HG3 H 18.954 -7.093 6.763 1.00 . A A . 97 GLU HG3 1 1
11 27118 1 1 97 GLU N N 18.560 -8.716 3.119 1.00 . A A . 97 GLU N 1 1
11 27119 1 1 97 GLU O O 16.106 -7.799 2.192 1.00 . A A . 97 GLU O 1 1
11 27120 1 1 97 GLU OE1 O 18.179 -9.381 7.608 1.00 . A A . 97 GLU OE1 1 1
11 27121 1 1 97 GLU OE2 O 19.491 -10.123 6.018 1.00 . A A . 97 GLU OE2 1 1
11 27122 1 1 98 PRO C C 13.450 -7.775 2.064 1.00 . A A . 98 PRO C 1 1
11 27123 1 1 98 PRO CA C 13.581 -8.410 3.439 1.00 . A A . 98 PRO CA 1 1
11 27124 1 1 98 PRO CB C 12.715 -7.653 4.440 1.00 . A A . 98 PRO CB 1 1
11 27125 1 1 98 PRO CD C 14.786 -8.364 5.506 1.00 . A A . 98 PRO CD 1 1
11 27126 1 1 98 PRO CG C 13.418 -7.761 5.754 1.00 . A A . 98 PRO CG 1 1
11 27127 1 1 98 PRO HA H 13.245 -9.431 3.388 1.00 . A A . 98 PRO HA 1 1
11 27128 1 1 98 PRO HB2 H 12.625 -6.618 4.133 1.00 . A A . 98 PRO HB2 1 1
11 27129 1 1 98 PRO HB3 H 11.734 -8.104 4.477 1.00 . A A . 98 PRO HB3 1 1
11 27130 1 1 98 PRO HD2 H 15.560 -7.768 5.982 1.00 . A A . 98 PRO HD2 1 1
11 27131 1 1 98 PRO HD3 H 14.819 -9.381 5.872 1.00 . A A . 98 PRO HD3 1 1
11 27132 1 1 98 PRO HG2 H 13.518 -6.777 6.172 1.00 . A A . 98 PRO HG2 1 1
11 27133 1 1 98 PRO HG3 H 12.847 -8.391 6.421 1.00 . A A . 98 PRO HG3 1 1
11 27134 1 1 98 PRO N N 14.917 -8.331 4.042 1.00 . A A . 98 PRO N 1 1
11 27135 1 1 98 PRO O O 13.674 -6.578 1.870 1.00 . A A . 98 PRO O 1 1
11 27136 1 1 99 ARG C C 11.547 -7.805 -0.602 1.00 . A A . 99 ARG C 1 1
11 27137 1 1 99 ARG CA C 12.970 -8.216 -0.276 1.00 . A A . 99 ARG CA 1 1
11 27138 1 1 99 ARG CB C 13.424 -9.369 -1.155 1.00 . A A . 99 ARG CB 1 1
11 27139 1 1 99 ARG CD C 15.339 -11.033 -1.532 1.00 . A A . 99 ARG CD 1 1
11 27140 1 1 99 ARG CG C 14.876 -9.730 -0.870 1.00 . A A . 99 ARG CG 1 1
11 27141 1 1 99 ARG CZ C 14.721 -11.903 -3.757 1.00 . A A . 99 ARG CZ 1 1
11 27142 1 1 99 ARG H H 12.796 -9.526 1.369 1.00 . A A . 99 ARG H 1 1
11 27143 1 1 99 ARG HA H 13.636 -7.386 -0.422 1.00 . A A . 99 ARG HA 1 1
11 27144 1 1 99 ARG HB2 H 12.786 -10.218 -0.963 1.00 . A A . 99 ARG HB2 1 1
11 27145 1 1 99 ARG HB3 H 13.338 -9.082 -2.193 1.00 . A A . 99 ARG HB3 1 1
11 27146 1 1 99 ARG HD2 H 16.365 -11.214 -1.251 1.00 . A A . 99 ARG HD2 1 1
11 27147 1 1 99 ARG HD3 H 14.739 -11.859 -1.187 1.00 . A A . 99 ARG HD3 1 1
11 27148 1 1 99 ARG HE H 15.667 -10.168 -3.421 1.00 . A A . 99 ARG HE 1 1
11 27149 1 1 99 ARG HG2 H 15.499 -8.927 -1.238 1.00 . A A . 99 ARG HG2 1 1
11 27150 1 1 99 ARG HG3 H 14.995 -9.798 0.199 1.00 . A A . 99 ARG HG3 1 1
11 27151 1 1 99 ARG HH11 H 14.083 -13.050 -2.200 1.00 . A A . 99 ARG HH11 1 1
11 27152 1 1 99 ARG HH12 H 13.714 -13.668 -3.785 1.00 . A A . 99 ARG HH12 1 1
11 27153 1 1 99 ARG HH21 H 15.194 -10.981 -5.502 1.00 . A A . 99 ARG HH21 1 1
11 27154 1 1 99 ARG HH22 H 14.358 -12.498 -5.665 1.00 . A A . 99 ARG HH22 1 1
11 27155 1 1 99 ARG N N 13.059 -8.609 1.116 1.00 . A A . 99 ARG N 1 1
11 27156 1 1 99 ARG NE N 15.264 -10.961 -2.989 1.00 . A A . 99 ARG NE 1 1
11 27157 1 1 99 ARG NH1 N 14.127 -12.957 -3.205 1.00 . A A . 99 ARG NH1 1 1
11 27158 1 1 99 ARG NH2 N 14.759 -11.783 -5.079 1.00 . A A . 99 ARG NH2 1 1
11 27159 1 1 99 ARG O O 11.203 -7.508 -1.749 1.00 . A A . 99 ARG O 1 1
11 27160 1 1 100 LYS C C 8.814 -6.955 1.655 1.00 . A A . 100 LYS C 1 1
11 27161 1 1 100 LYS CA C 9.326 -7.446 0.317 1.00 . A A . 100 LYS CA 1 1
11 27162 1 1 100 LYS CB C 8.506 -8.647 -0.166 1.00 . A A . 100 LYS CB 1 1
11 27163 1 1 100 LYS CD C 8.113 -11.150 -0.020 1.00 . A A . 100 LYS CD 1 1
11 27164 1 1 100 LYS CE C 6.614 -11.173 0.254 1.00 . A A . 100 LYS CE 1 1
11 27165 1 1 100 LYS CG C 8.809 -9.935 0.589 1.00 . A A . 100 LYS CG 1 1
11 27166 1 1 100 LYS H H 11.085 -8.028 1.326 1.00 . A A . 100 LYS H 1 1
11 27167 1 1 100 LYS HA H 9.243 -6.647 -0.405 1.00 . A A . 100 LYS HA 1 1
11 27168 1 1 100 LYS HB2 H 7.457 -8.420 -0.047 1.00 . A A . 100 LYS HB2 1 1
11 27169 1 1 100 LYS HB3 H 8.715 -8.809 -1.209 1.00 . A A . 100 LYS HB3 1 1
11 27170 1 1 100 LYS HD2 H 8.263 -11.133 -1.088 1.00 . A A . 100 LYS HD2 1 1
11 27171 1 1 100 LYS HD3 H 8.558 -12.046 0.390 1.00 . A A . 100 LYS HD3 1 1
11 27172 1 1 100 LYS HE2 H 6.303 -12.199 0.387 1.00 . A A . 100 LYS HE2 1 1
11 27173 1 1 100 LYS HE3 H 6.411 -10.620 1.161 1.00 . A A . 100 LYS HE3 1 1
11 27174 1 1 100 LYS HG2 H 9.880 -10.102 0.570 1.00 . A A . 100 LYS HG2 1 1
11 27175 1 1 100 LYS HG3 H 8.483 -9.821 1.613 1.00 . A A . 100 LYS HG3 1 1
11 27176 1 1 100 LYS HZ1 H 6.220 -9.655 -1.122 1.00 . A A . 100 LYS HZ1 1 1
11 27177 1 1 100 LYS HZ2 H 4.836 -10.444 -0.557 1.00 . A A . 100 LYS HZ2 1 1
11 27178 1 1 100 LYS HZ3 H 5.846 -11.208 -1.689 1.00 . A A . 100 LYS HZ3 1 1
11 27179 1 1 100 LYS N N 10.727 -7.797 0.434 1.00 . A A . 100 LYS N 1 1
11 27180 1 1 100 LYS NZ N 5.829 -10.576 -0.859 1.00 . A A . 100 LYS NZ 1 1
11 27181 1 1 100 LYS O O 9.180 -7.488 2.703 1.00 . A A . 100 LYS O 1 1
11 27182 1 1 101 VAL C C 5.938 -5.420 2.831 1.00 . A A . 101 VAL C 1 1
11 27183 1 1 101 VAL CA C 7.462 -5.354 2.836 1.00 . A A . 101 VAL CA 1 1
11 27184 1 1 101 VAL CB C 7.944 -3.900 3.019 1.00 . A A . 101 VAL CB 1 1
11 27185 1 1 101 VAL CG1 C 7.383 -2.987 1.936 1.00 . A A . 101 VAL CG1 1 1
11 27186 1 1 101 VAL CG2 C 7.601 -3.390 4.407 1.00 . A A . 101 VAL CG2 1 1
11 27187 1 1 101 VAL H H 7.726 -5.554 0.753 1.00 . A A . 101 VAL H 1 1
11 27188 1 1 101 VAL HA H 7.830 -5.939 3.666 1.00 . A A . 101 VAL HA 1 1
11 27189 1 1 101 VAL HB H 9.021 -3.894 2.923 1.00 . A A . 101 VAL HB 1 1
11 27190 1 1 101 VAL HG11 H 7.933 -3.138 1.009 1.00 . A A . 101 VAL HG11 1 1
11 27191 1 1 101 VAL HG12 H 7.480 -1.957 2.248 1.00 . A A . 101 VAL HG12 1 1
11 27192 1 1 101 VAL HG13 H 6.340 -3.217 1.777 1.00 . A A . 101 VAL HG13 1 1
11 27193 1 1 101 VAL HG21 H 8.018 -2.400 4.540 1.00 . A A . 101 VAL HG21 1 1
11 27194 1 1 101 VAL HG22 H 8.015 -4.058 5.147 1.00 . A A . 101 VAL HG22 1 1
11 27195 1 1 101 VAL HG23 H 6.528 -3.347 4.519 1.00 . A A . 101 VAL HG23 1 1
11 27196 1 1 101 VAL N N 7.991 -5.932 1.620 1.00 . A A . 101 VAL N 1 1
11 27197 1 1 101 VAL O O 5.301 -5.213 1.797 1.00 . A A . 101 VAL O 1 1
11 27198 1 1 102 ARG C C 3.350 -4.849 5.021 1.00 . A A . 102 ARG C 1 1
11 27199 1 1 102 ARG CA C 3.934 -5.904 4.098 1.00 . A A . 102 ARG CA 1 1
11 27200 1 1 102 ARG CB C 3.628 -7.298 4.628 1.00 . A A . 102 ARG CB 1 1
11 27201 1 1 102 ARG CD C 1.914 -9.096 4.987 1.00 . A A . 102 ARG CD 1 1
11 27202 1 1 102 ARG CG C 2.142 -7.626 4.678 1.00 . A A . 102 ARG CG 1 1
11 27203 1 1 102 ARG CZ C 2.580 -10.749 6.696 1.00 . A A . 102 ARG CZ 1 1
11 27204 1 1 102 ARG H H 5.924 -5.875 4.772 1.00 . A A . 102 ARG H 1 1
11 27205 1 1 102 ARG HA H 3.500 -5.795 3.115 1.00 . A A . 102 ARG HA 1 1
11 27206 1 1 102 ARG HB2 H 4.127 -8.024 4.002 1.00 . A A . 102 ARG HB2 1 1
11 27207 1 1 102 ARG HB3 H 4.022 -7.378 5.631 1.00 . A A . 102 ARG HB3 1 1
11 27208 1 1 102 ARG HD2 H 0.851 -9.278 5.045 1.00 . A A . 102 ARG HD2 1 1
11 27209 1 1 102 ARG HD3 H 2.337 -9.688 4.189 1.00 . A A . 102 ARG HD3 1 1
11 27210 1 1 102 ARG HE H 2.935 -8.776 6.803 1.00 . A A . 102 ARG HE 1 1
11 27211 1 1 102 ARG HG2 H 1.681 -7.032 5.453 1.00 . A A . 102 ARG HG2 1 1
11 27212 1 1 102 ARG HG3 H 1.690 -7.387 3.724 1.00 . A A . 102 ARG HG3 1 1
11 27213 1 1 102 ARG HH11 H 1.607 -11.529 5.099 1.00 . A A . 102 ARG HH11 1 1
11 27214 1 1 102 ARG HH12 H 2.059 -12.678 6.323 1.00 . A A . 102 ARG HH12 1 1
11 27215 1 1 102 ARG HH21 H 3.598 -10.287 8.394 1.00 . A A . 102 ARG HH21 1 1
11 27216 1 1 102 ARG HH22 H 3.211 -11.976 8.187 1.00 . A A . 102 ARG HH22 1 1
11 27217 1 1 102 ARG N N 5.367 -5.739 3.980 1.00 . A A . 102 ARG N 1 1
11 27218 1 1 102 ARG NE N 2.532 -9.494 6.252 1.00 . A A . 102 ARG NE 1 1
11 27219 1 1 102 ARG NH1 N 2.043 -11.728 5.980 1.00 . A A . 102 ARG NH1 1 1
11 27220 1 1 102 ARG NH2 N 3.175 -11.026 7.849 1.00 . A A . 102 ARG NH2 1 1
11 27221 1 1 102 ARG O O 3.685 -4.787 6.207 1.00 . A A . 102 ARG O 1 1
11 27222 1 1 103 PHE C C 0.372 -3.294 5.433 1.00 . A A . 103 PHE C 1 1
11 27223 1 1 103 PHE CA C 1.847 -2.968 5.241 1.00 . A A . 103 PHE CA 1 1
11 27224 1 1 103 PHE CB C 2.005 -1.622 4.536 1.00 . A A . 103 PHE CB 1 1
11 27225 1 1 103 PHE CD1 C 4.360 -1.291 5.358 1.00 . A A . 103 PHE CD1 1 1
11 27226 1 1 103 PHE CD2 C 3.843 -0.683 3.111 1.00 . A A . 103 PHE CD2 1 1
11 27227 1 1 103 PHE CE1 C 5.665 -0.875 5.171 1.00 . A A . 103 PHE CE1 1 1
11 27228 1 1 103 PHE CE2 C 5.146 -0.271 2.919 1.00 . A A . 103 PHE CE2 1 1
11 27229 1 1 103 PHE CG C 3.434 -1.199 4.330 1.00 . A A . 103 PHE CG 1 1
11 27230 1 1 103 PHE CZ C 6.057 -0.365 3.950 1.00 . A A . 103 PHE CZ 1 1
11 27231 1 1 103 PHE H H 2.267 -4.110 3.515 1.00 . A A . 103 PHE H 1 1
11 27232 1 1 103 PHE HA H 2.325 -2.922 6.208 1.00 . A A . 103 PHE HA 1 1
11 27233 1 1 103 PHE HB2 H 1.540 -1.677 3.568 1.00 . A A . 103 PHE HB2 1 1
11 27234 1 1 103 PHE HB3 H 1.513 -0.857 5.118 1.00 . A A . 103 PHE HB3 1 1
11 27235 1 1 103 PHE HD1 H 4.058 -1.698 6.311 1.00 . A A . 103 PHE HD1 1 1
11 27236 1 1 103 PHE HD2 H 3.130 -0.605 2.302 1.00 . A A . 103 PHE HD2 1 1
11 27237 1 1 103 PHE HE1 H 6.380 -0.951 5.978 1.00 . A A . 103 PHE HE1 1 1
11 27238 1 1 103 PHE HE2 H 5.451 0.127 1.964 1.00 . A A . 103 PHE HE2 1 1
11 27239 1 1 103 PHE HZ H 7.076 -0.040 3.802 1.00 . A A . 103 PHE HZ 1 1
11 27240 1 1 103 PHE N N 2.489 -4.014 4.474 1.00 . A A . 103 PHE N 1 1
11 27241 1 1 103 PHE O O -0.405 -3.296 4.476 1.00 . A A . 103 PHE O 1 1
11 27242 1 1 104 ASP C C -2.170 -2.620 7.149 1.00 . A A . 104 ASP C 1 1
11 27243 1 1 104 ASP CA C -1.389 -3.911 6.988 1.00 . A A . 104 ASP CA 1 1
11 27244 1 1 104 ASP CB C -1.479 -4.735 8.278 1.00 . A A . 104 ASP CB 1 1
11 27245 1 1 104 ASP CG C -0.597 -5.967 8.256 1.00 . A A . 104 ASP CG 1 1
11 27246 1 1 104 ASP H H 0.666 -3.601 7.381 1.00 . A A . 104 ASP H 1 1
11 27247 1 1 104 ASP HA H -1.806 -4.478 6.170 1.00 . A A . 104 ASP HA 1 1
11 27248 1 1 104 ASP HB2 H -1.181 -4.119 9.111 1.00 . A A . 104 ASP HB2 1 1
11 27249 1 1 104 ASP HB3 H -2.501 -5.053 8.422 1.00 . A A . 104 ASP HB3 1 1
11 27250 1 1 104 ASP N N -0.003 -3.597 6.665 1.00 . A A . 104 ASP N 1 1
11 27251 1 1 104 ASP O O -2.276 -2.080 8.252 1.00 . A A . 104 ASP O 1 1
11 27252 1 1 104 ASP OD1 O 0.596 -5.859 8.622 1.00 . A A . 104 ASP OD1 1 1
11 27253 1 1 104 ASP OD2 O -1.089 -7.051 7.884 1.00 . A A . 104 ASP OD2 1 1
11 27254 1 1 105 TYR C C -4.866 -0.991 6.265 1.00 . A A . 105 TYR C 1 1
11 27255 1 1 105 TYR CA C -3.365 -0.826 6.074 1.00 . A A . 105 TYR CA 1 1
11 27256 1 1 105 TYR CB C -3.074 -0.059 4.787 1.00 . A A . 105 TYR CB 1 1
11 27257 1 1 105 TYR CD1 C -3.069 2.342 5.525 1.00 . A A . 105 TYR CD1 1 1
11 27258 1 1 105 TYR CD2 C -4.819 1.607 4.083 1.00 . A A . 105 TYR CD2 1 1
11 27259 1 1 105 TYR CE1 C -3.615 3.607 5.551 1.00 . A A . 105 TYR CE1 1 1
11 27260 1 1 105 TYR CE2 C -5.357 2.864 4.099 1.00 . A A . 105 TYR CE2 1 1
11 27261 1 1 105 TYR CG C -3.661 1.323 4.791 1.00 . A A . 105 TYR CG 1 1
11 27262 1 1 105 TYR CZ C -4.754 3.865 4.830 1.00 . A A . 105 TYR CZ 1 1
11 27263 1 1 105 TYR H H -2.675 -2.628 5.212 1.00 . A A . 105 TYR H 1 1
11 27264 1 1 105 TYR HA H -2.972 -0.265 6.910 1.00 . A A . 105 TYR HA 1 1
11 27265 1 1 105 TYR HB2 H -2.003 0.033 4.659 1.00 . A A . 105 TYR HB2 1 1
11 27266 1 1 105 TYR HB3 H -3.492 -0.598 3.946 1.00 . A A . 105 TYR HB3 1 1
11 27267 1 1 105 TYR HD1 H -2.167 2.133 6.081 1.00 . A A . 105 TYR HD1 1 1
11 27268 1 1 105 TYR HD2 H -5.311 0.825 3.517 1.00 . A A . 105 TYR HD2 1 1
11 27269 1 1 105 TYR HE1 H -3.148 4.389 6.133 1.00 . A A . 105 TYR HE1 1 1
11 27270 1 1 105 TYR HE2 H -6.240 3.063 3.522 1.00 . A A . 105 TYR HE2 1 1
11 27271 1 1 105 TYR HH H -6.119 5.074 5.418 1.00 . A A . 105 TYR HH 1 1
11 27272 1 1 105 TYR N N -2.706 -2.114 6.054 1.00 . A A . 105 TYR N 1 1
11 27273 1 1 105 TYR O O -5.487 -1.845 5.645 1.00 . A A . 105 TYR O 1 1
11 27274 1 1 105 TYR OH O -5.321 5.118 4.876 1.00 . A A . 105 TYR OH 1 1
11 27275 1 1 106 ASP C C -7.670 0.634 6.508 1.00 . A A . 106 ASP C 1 1
11 27276 1 1 106 ASP CA C -6.855 -0.258 7.438 1.00 . A A . 106 ASP CA 1 1
11 27277 1 1 106 ASP CB C -7.085 0.171 8.886 1.00 . A A . 106 ASP CB 1 1
11 27278 1 1 106 ASP CG C -8.488 -0.121 9.368 1.00 . A A . 106 ASP CG 1 1
11 27279 1 1 106 ASP H H -4.896 0.526 7.564 1.00 . A A . 106 ASP H 1 1
11 27280 1 1 106 ASP HA H -7.166 -1.286 7.315 1.00 . A A . 106 ASP HA 1 1
11 27281 1 1 106 ASP HB2 H -6.391 -0.356 9.525 1.00 . A A . 106 ASP HB2 1 1
11 27282 1 1 106 ASP HB3 H -6.909 1.234 8.972 1.00 . A A . 106 ASP HB3 1 1
11 27283 1 1 106 ASP N N -5.439 -0.169 7.124 1.00 . A A . 106 ASP N 1 1
11 27284 1 1 106 ASP O O -7.513 1.860 6.521 1.00 . A A . 106 ASP O 1 1
11 27285 1 1 106 ASP OD1 O -9.392 0.711 9.147 1.00 . A A . 106 ASP OD1 1 1
11 27286 1 1 106 ASP OD2 O -8.691 -1.180 9.991 1.00 . A A . 106 ASP OD2 1 1
11 27287 1 1 107 LEU C C -10.652 1.205 5.638 1.00 . A A . 107 LEU C 1 1
11 27288 1 1 107 LEU CA C -9.411 0.832 4.850 1.00 . A A . 107 LEU CA 1 1
11 27289 1 1 107 LEU CB C -9.849 0.090 3.582 1.00 . A A . 107 LEU CB 1 1
11 27290 1 1 107 LEU CD1 C -9.366 -1.338 1.633 1.00 . A A . 107 LEU CD1 1 1
11 27291 1 1 107 LEU CD2 C -7.815 0.489 2.205 1.00 . A A . 107 LEU CD2 1 1
11 27292 1 1 107 LEU CG C -8.752 -0.546 2.762 1.00 . A A . 107 LEU CG 1 1
11 27293 1 1 107 LEU H H -8.569 -0.944 5.651 1.00 . A A . 107 LEU H 1 1
11 27294 1 1 107 LEU HA H -8.884 1.727 4.571 1.00 . A A . 107 LEU HA 1 1
11 27295 1 1 107 LEU HB2 H -10.559 -0.676 3.859 1.00 . A A . 107 LEU HB2 1 1
11 27296 1 1 107 LEU HB3 H -10.348 0.794 2.934 1.00 . A A . 107 LEU HB3 1 1
11 27297 1 1 107 LEU HD11 H -8.615 -1.526 0.869 1.00 . A A . 107 LEU HD11 1 1
11 27298 1 1 107 LEU HD12 H -10.184 -0.779 1.203 1.00 . A A . 107 LEU HD12 1 1
11 27299 1 1 107 LEU HD13 H -9.735 -2.279 2.013 1.00 . A A . 107 LEU HD13 1 1
11 27300 1 1 107 LEU HD21 H -7.127 -0.002 1.529 1.00 . A A . 107 LEU HD21 1 1
11 27301 1 1 107 LEU HD22 H -7.266 0.951 3.012 1.00 . A A . 107 LEU HD22 1 1
11 27302 1 1 107 LEU HD23 H -8.376 1.238 1.669 1.00 . A A . 107 LEU HD23 1 1
11 27303 1 1 107 LEU HG H -8.187 -1.201 3.379 1.00 . A A . 107 LEU HG 1 1
11 27304 1 1 107 LEU N N -8.527 0.038 5.687 1.00 . A A . 107 LEU N 1 1
11 27305 1 1 107 LEU O O -11.629 0.455 5.649 1.00 . A A . 107 LEU O 1 1
11 27306 1 1 108 PHE C C -12.655 3.641 5.971 1.00 . A A . 108 PHE C 1 1
11 27307 1 1 108 PHE CA C -11.829 2.832 6.965 1.00 . A A . 108 PHE CA 1 1
11 27308 1 1 108 PHE CB C -11.540 3.659 8.240 1.00 . A A . 108 PHE CB 1 1
11 27309 1 1 108 PHE CD1 C -11.288 6.086 7.619 1.00 . A A . 108 PHE CD1 1 1
11 27310 1 1 108 PHE CD2 C -9.333 4.883 8.274 1.00 . A A . 108 PHE CD2 1 1
11 27311 1 1 108 PHE CE1 C -10.531 7.226 7.438 1.00 . A A . 108 PHE CE1 1 1
11 27312 1 1 108 PHE CE2 C -8.573 6.025 8.096 1.00 . A A . 108 PHE CE2 1 1
11 27313 1 1 108 PHE CG C -10.700 4.898 8.036 1.00 . A A . 108 PHE CG 1 1
11 27314 1 1 108 PHE CZ C -9.172 7.196 7.678 1.00 . A A . 108 PHE CZ 1 1
11 27315 1 1 108 PHE H H -9.773 2.848 6.382 1.00 . A A . 108 PHE H 1 1
11 27316 1 1 108 PHE HA H -12.406 1.961 7.245 1.00 . A A . 108 PHE HA 1 1
11 27317 1 1 108 PHE HB2 H -12.483 3.979 8.657 1.00 . A A . 108 PHE HB2 1 1
11 27318 1 1 108 PHE HB3 H -11.039 3.031 8.967 1.00 . A A . 108 PHE HB3 1 1
11 27319 1 1 108 PHE HD1 H -12.351 6.111 7.431 1.00 . A A . 108 PHE HD1 1 1
11 27320 1 1 108 PHE HD2 H -8.858 3.969 8.603 1.00 . A A . 108 PHE HD2 1 1
11 27321 1 1 108 PHE HE1 H -11.000 8.141 7.110 1.00 . A A . 108 PHE HE1 1 1
11 27322 1 1 108 PHE HE2 H -7.510 5.999 8.285 1.00 . A A . 108 PHE HE2 1 1
11 27323 1 1 108 PHE HZ H -8.579 8.088 7.539 1.00 . A A . 108 PHE HZ 1 1
11 27324 1 1 108 PHE N N -10.620 2.344 6.312 1.00 . A A . 108 PHE N 1 1
11 27325 1 1 108 PHE O O -12.123 4.478 5.240 1.00 . A A . 108 PHE O 1 1
11 27326 1 1 109 LEU C C -15.813 4.843 6.005 1.00 . A A . 109 LEU C 1 1
11 27327 1 1 109 LEU CA C -14.851 4.115 5.073 1.00 . A A . 109 LEU CA 1 1
11 27328 1 1 109 LEU CB C -15.644 3.196 4.129 1.00 . A A . 109 LEU CB 1 1
11 27329 1 1 109 LEU CD1 C -15.739 1.322 2.460 1.00 . A A . 109 LEU CD1 1 1
11 27330 1 1 109 LEU CD2 C -13.663 2.681 2.659 1.00 . A A . 109 LEU CD2 1 1
11 27331 1 1 109 LEU CG C -14.844 2.098 3.413 1.00 . A A . 109 LEU CG 1 1
11 27332 1 1 109 LEU H H -14.294 2.609 6.441 1.00 . A A . 109 LEU H 1 1
11 27333 1 1 109 LEU HA H -14.276 4.831 4.491 1.00 . A A . 109 LEU HA 1 1
11 27334 1 1 109 LEU HB2 H -16.425 2.721 4.702 1.00 . A A . 109 LEU HB2 1 1
11 27335 1 1 109 LEU HB3 H -16.106 3.816 3.373 1.00 . A A . 109 LEU HB3 1 1
11 27336 1 1 109 LEU HD11 H -16.607 0.959 2.990 1.00 . A A . 109 LEU HD11 1 1
11 27337 1 1 109 LEU HD12 H -15.191 0.486 2.053 1.00 . A A . 109 LEU HD12 1 1
11 27338 1 1 109 LEU HD13 H -16.055 1.970 1.654 1.00 . A A . 109 LEU HD13 1 1
11 27339 1 1 109 LEU HD21 H -14.015 3.442 1.976 1.00 . A A . 109 LEU HD21 1 1
11 27340 1 1 109 LEU HD22 H -13.168 1.898 2.105 1.00 . A A . 109 LEU HD22 1 1
11 27341 1 1 109 LEU HD23 H -12.970 3.119 3.361 1.00 . A A . 109 LEU HD23 1 1
11 27342 1 1 109 LEU HG H -14.464 1.406 4.143 1.00 . A A . 109 LEU HG 1 1
11 27343 1 1 109 LEU N N -13.939 3.351 5.904 1.00 . A A . 109 LEU N 1 1
11 27344 1 1 109 LEU O O -16.245 4.271 7.004 1.00 . A A . 109 LEU O 1 1
11 27345 1 1 110 HIS C C -18.514 6.575 6.086 1.00 . A A . 110 HIS C 1 1
11 27346 1 1 110 HIS CA C -17.085 6.807 6.568 1.00 . A A . 110 HIS CA 1 1
11 27347 1 1 110 HIS CB C -16.756 8.301 6.665 1.00 . A A . 110 HIS CB 1 1
11 27348 1 1 110 HIS CD2 C -14.398 9.128 7.386 1.00 . A A . 110 HIS CD2 1 1
11 27349 1 1 110 HIS CE1 C -14.550 8.718 9.529 1.00 . A A . 110 HIS CE1 1 1
11 27350 1 1 110 HIS CG C -15.627 8.606 7.610 1.00 . A A . 110 HIS CG 1 1
11 27351 1 1 110 HIS H H -15.746 6.535 4.940 1.00 . A A . 110 HIS H 1 1
11 27352 1 1 110 HIS HA H -16.999 6.378 7.557 1.00 . A A . 110 HIS HA 1 1
11 27353 1 1 110 HIS HB2 H -16.477 8.664 5.686 1.00 . A A . 110 HIS HB2 1 1
11 27354 1 1 110 HIS HB3 H -17.631 8.833 7.006 1.00 . A A . 110 HIS HB3 1 1
11 27355 1 1 110 HIS HD1 H -16.460 7.977 9.446 1.00 . A A . 110 HIS HD1 1 1
11 27356 1 1 110 HIS HD2 H -14.000 9.443 6.431 1.00 . A A . 110 HIS HD2 1 1
11 27357 1 1 110 HIS HE1 H -14.314 8.639 10.580 1.00 . A A . 110 HIS HE1 1 1
11 27358 1 1 110 HIS HE2 H -12.904 9.672 8.762 1.00 . A A . 110 HIS HE2 1 1
11 27359 1 1 110 HIS N N -16.136 6.094 5.721 1.00 . A A . 110 HIS N 1 1
11 27360 1 1 110 HIS ND1 N -15.689 8.360 8.964 1.00 . A A . 110 HIS ND1 1 1
11 27361 1 1 110 HIS NE2 N -13.750 9.186 8.592 1.00 . A A . 110 HIS NE2 1 1
11 27362 1 1 110 HIS O O -18.720 6.023 5.006 1.00 . A A . 110 HIS O 1 1
11 27363 1 1 111 LEU C C -21.442 7.084 5.337 1.00 . A A . 111 LEU C 1 1
11 27364 1 1 111 LEU CA C -20.884 6.626 6.681 1.00 . A A . 111 LEU CA 1 1
11 27365 1 1 111 LEU CB C -21.751 7.180 7.813 1.00 . A A . 111 LEU CB 1 1
11 27366 1 1 111 LEU CD1 C -23.603 5.484 7.620 1.00 . A A . 111 LEU CD1 1 1
11 27367 1 1 111 LEU CD2 C -21.708 5.082 9.180 1.00 . A A . 111 LEU CD2 1 1
11 27368 1 1 111 LEU CG C -22.597 6.137 8.553 1.00 . A A . 111 LEU CG 1 1
11 27369 1 1 111 LEU H H -19.261 7.613 7.620 1.00 . A A . 111 LEU H 1 1
11 27370 1 1 111 LEU HA H -20.930 5.548 6.716 1.00 . A A . 111 LEU HA 1 1
11 27371 1 1 111 LEU HB2 H -21.104 7.664 8.530 1.00 . A A . 111 LEU HB2 1 1
11 27372 1 1 111 LEU HB3 H -22.418 7.921 7.397 1.00 . A A . 111 LEU HB3 1 1
11 27373 1 1 111 LEU HD11 H -23.984 4.585 8.081 1.00 . A A . 111 LEU HD11 1 1
11 27374 1 1 111 LEU HD12 H -23.121 5.235 6.686 1.00 . A A . 111 LEU HD12 1 1
11 27375 1 1 111 LEU HD13 H -24.418 6.167 7.434 1.00 . A A . 111 LEU HD13 1 1
11 27376 1 1 111 LEU HD21 H -21.104 4.618 8.412 1.00 . A A . 111 LEU HD21 1 1
11 27377 1 1 111 LEU HD22 H -22.320 4.332 9.658 1.00 . A A . 111 LEU HD22 1 1
11 27378 1 1 111 LEU HD23 H -21.064 5.543 9.915 1.00 . A A . 111 LEU HD23 1 1
11 27379 1 1 111 LEU HG H -23.146 6.625 9.345 1.00 . A A . 111 LEU HG 1 1
11 27380 1 1 111 LEU N N -19.485 7.007 6.879 1.00 . A A . 111 LEU N 1 1
11 27381 1 1 111 LEU O O -21.091 8.148 4.813 1.00 . A A . 111 LEU O 1 1
11 27382 1 1 112 GLU C C -23.797 7.834 3.721 1.00 . A A . 112 GLU C 1 1
11 27383 1 1 112 GLU CA C -23.044 6.517 3.568 1.00 . A A . 112 GLU CA 1 1
11 27384 1 1 112 GLU CB C -24.020 5.358 3.301 1.00 . A A . 112 GLU CB 1 1
11 27385 1 1 112 GLU CD C -25.452 6.388 1.464 1.00 . A A . 112 GLU CD 1 1
11 27386 1 1 112 GLU CG C -24.544 5.249 1.870 1.00 . A A . 112 GLU CG 1 1
11 27387 1 1 112 GLU H H -22.468 5.377 5.244 1.00 . A A . 112 GLU H 1 1
11 27388 1 1 112 GLU HA H -22.339 6.594 2.752 1.00 . A A . 112 GLU HA 1 1
11 27389 1 1 112 GLU HB2 H -23.521 4.432 3.540 1.00 . A A . 112 GLU HB2 1 1
11 27390 1 1 112 GLU HB3 H -24.869 5.471 3.959 1.00 . A A . 112 GLU HB3 1 1
11 27391 1 1 112 GLU HG2 H -23.704 5.230 1.190 1.00 . A A . 112 GLU HG2 1 1
11 27392 1 1 112 GLU HG3 H -25.094 4.323 1.778 1.00 . A A . 112 GLU HG3 1 1
11 27393 1 1 112 GLU N N -22.309 6.236 4.792 1.00 . A A . 112 GLU N 1 1
11 27394 1 1 112 GLU O O -24.644 7.978 4.604 1.00 . A A . 112 GLU O 1 1
11 27395 1 1 112 GLU OE1 O -26.435 6.659 2.185 1.00 . A A . 112 GLU OE1 1 1
11 27396 1 1 112 GLU OE2 O -25.202 7.001 0.406 1.00 . A A . 112 GLU OE2 1 1
11 27397 1 1 113 GLY C C -23.087 11.200 3.090 1.00 . A A . 113 GLY C 1 1
11 27398 1 1 113 GLY CA C -24.102 10.089 2.930 1.00 . A A . 113 GLY CA 1 1
11 27399 1 1 113 GLY H H -22.815 8.603 2.170 1.00 . A A . 113 GLY H 1 1
11 27400 1 1 113 GLY HA2 H -24.663 10.257 2.023 1.00 . A A . 113 GLY HA2 1 1
11 27401 1 1 113 GLY HA3 H -24.779 10.111 3.771 1.00 . A A . 113 GLY HA3 1 1
11 27402 1 1 113 GLY N N -23.482 8.786 2.862 1.00 . A A . 113 GLY N 1 1
11 27403 1 1 113 GLY O O -23.114 12.177 2.341 1.00 . A A . 113 GLY O 1 1
11 27404 1 1 114 HIS C C -19.837 11.414 4.709 1.00 . A A . 114 HIS C 1 1
11 27405 1 1 114 HIS CA C -21.145 12.064 4.259 1.00 . A A . 114 HIS CA 1 1
11 27406 1 1 114 HIS CB C -21.603 13.107 5.289 1.00 . A A . 114 HIS CB 1 1
11 27407 1 1 114 HIS CD2 C -20.370 15.299 4.642 1.00 . A A . 114 HIS CD2 1 1
11 27408 1 1 114 HIS CE1 C -19.139 15.516 6.441 1.00 . A A . 114 HIS CE1 1 1
11 27409 1 1 114 HIS CG C -20.652 14.257 5.458 1.00 . A A . 114 HIS CG 1 1
11 27410 1 1 114 HIS H H -22.207 10.256 4.630 1.00 . A A . 114 HIS H 1 1
11 27411 1 1 114 HIS HA H -20.976 12.559 3.313 1.00 . A A . 114 HIS HA 1 1
11 27412 1 1 114 HIS HB2 H -22.556 13.511 4.981 1.00 . A A . 114 HIS HB2 1 1
11 27413 1 1 114 HIS HB3 H -21.718 12.629 6.251 1.00 . A A . 114 HIS HB3 1 1
11 27414 1 1 114 HIS HD1 H -19.850 13.831 7.369 1.00 . A A . 114 HIS HD1 1 1
11 27415 1 1 114 HIS HD2 H -20.808 15.493 3.674 1.00 . A A . 114 HIS HD2 1 1
11 27416 1 1 114 HIS HE1 H -18.428 15.895 7.160 1.00 . A A . 114 HIS HE1 1 1
11 27417 1 1 114 HIS HE2 H -19.162 16.982 5.008 1.00 . A A . 114 HIS HE2 1 1
11 27418 1 1 114 HIS N N -22.185 11.060 4.055 1.00 . A A . 114 HIS N 1 1
11 27419 1 1 114 HIS ND1 N -19.865 14.425 6.575 1.00 . A A . 114 HIS ND1 1 1
11 27420 1 1 114 HIS NE2 N -19.426 16.068 5.276 1.00 . A A . 114 HIS NE2 1 1
11 27421 1 1 114 HIS O O -19.485 11.464 5.887 1.00 . A A . 114 HIS O 1 1
11 27422 1 1 115 PRO C C -16.649 11.022 3.498 1.00 . A A . 115 PRO C 1 1
11 27423 1 1 115 PRO CA C -17.806 10.210 4.082 1.00 . A A . 115 PRO CA 1 1
11 27424 1 1 115 PRO CB C -17.909 8.865 3.363 1.00 . A A . 115 PRO CB 1 1
11 27425 1 1 115 PRO CD C -19.499 10.455 2.425 1.00 . A A . 115 PRO CD 1 1
11 27426 1 1 115 PRO CG C -18.849 9.102 2.212 1.00 . A A . 115 PRO CG 1 1
11 27427 1 1 115 PRO HA H -17.654 10.054 5.138 1.00 . A A . 115 PRO HA 1 1
11 27428 1 1 115 PRO HB2 H -16.929 8.565 3.017 1.00 . A A . 115 PRO HB2 1 1
11 27429 1 1 115 PRO HB3 H -18.299 8.119 4.041 1.00 . A A . 115 PRO HB3 1 1
11 27430 1 1 115 PRO HD2 H -19.107 11.180 1.726 1.00 . A A . 115 PRO HD2 1 1
11 27431 1 1 115 PRO HD3 H -20.573 10.381 2.338 1.00 . A A . 115 PRO HD3 1 1
11 27432 1 1 115 PRO HG2 H -18.296 9.100 1.285 1.00 . A A . 115 PRO HG2 1 1
11 27433 1 1 115 PRO HG3 H -19.602 8.327 2.194 1.00 . A A . 115 PRO HG3 1 1
11 27434 1 1 115 PRO N N -19.103 10.775 3.791 1.00 . A A . 115 PRO N 1 1
11 27435 1 1 115 PRO O O -16.434 11.036 2.284 1.00 . A A . 115 PRO O 1 1
11 27436 1 1 116 PRO C C -13.438 11.454 4.295 1.00 . A A . 116 PRO C 1 1
11 27437 1 1 116 PRO CA C -14.638 12.332 3.953 1.00 . A A . 116 PRO CA 1 1
11 27438 1 1 116 PRO CB C -14.635 13.609 4.797 1.00 . A A . 116 PRO CB 1 1
11 27439 1 1 116 PRO CD C -16.173 11.979 5.758 1.00 . A A . 116 PRO CD 1 1
11 27440 1 1 116 PRO CG C -15.516 13.322 5.986 1.00 . A A . 116 PRO CG 1 1
11 27441 1 1 116 PRO HA H -14.629 12.582 2.903 1.00 . A A . 116 PRO HA 1 1
11 27442 1 1 116 PRO HB2 H -13.625 13.834 5.103 1.00 . A A . 116 PRO HB2 1 1
11 27443 1 1 116 PRO HB3 H -15.025 14.428 4.212 1.00 . A A . 116 PRO HB3 1 1
11 27444 1 1 116 PRO HD2 H -15.733 11.228 6.398 1.00 . A A . 116 PRO HD2 1 1
11 27445 1 1 116 PRO HD3 H -17.238 12.044 5.926 1.00 . A A . 116 PRO HD3 1 1
11 27446 1 1 116 PRO HG2 H -14.914 13.289 6.883 1.00 . A A . 116 PRO HG2 1 1
11 27447 1 1 116 PRO HG3 H -16.268 14.093 6.075 1.00 . A A . 116 PRO HG3 1 1
11 27448 1 1 116 PRO N N -15.879 11.703 4.351 1.00 . A A . 116 PRO N 1 1
11 27449 1 1 116 PRO O O -12.964 11.454 5.433 1.00 . A A . 116 PRO O 1 1
11 27450 1 1 117 VAL C C -10.653 10.114 2.634 1.00 . A A . 117 VAL C 1 1
11 27451 1 1 117 VAL CA C -11.812 9.827 3.582 1.00 . A A . 117 VAL CA 1 1
11 27452 1 1 117 VAL CB C -12.208 8.348 3.466 1.00 . A A . 117 VAL CB 1 1
11 27453 1 1 117 VAL CG1 C -10.998 7.456 3.642 1.00 . A A . 117 VAL CG1 1 1
11 27454 1 1 117 VAL CG2 C -13.284 7.994 4.478 1.00 . A A . 117 VAL CG2 1 1
11 27455 1 1 117 VAL H H -13.361 10.701 2.425 1.00 . A A . 117 VAL H 1 1
11 27456 1 1 117 VAL HA H -11.484 10.004 4.595 1.00 . A A . 117 VAL HA 1 1
11 27457 1 1 117 VAL HB H -12.608 8.181 2.476 1.00 . A A . 117 VAL HB 1 1
11 27458 1 1 117 VAL HG11 H -10.552 7.638 4.603 1.00 . A A . 117 VAL HG11 1 1
11 27459 1 1 117 VAL HG12 H -10.279 7.669 2.866 1.00 . A A . 117 VAL HG12 1 1
11 27460 1 1 117 VAL HG13 H -11.302 6.421 3.577 1.00 . A A . 117 VAL HG13 1 1
11 27461 1 1 117 VAL HG21 H -13.531 6.949 4.387 1.00 . A A . 117 VAL HG21 1 1
11 27462 1 1 117 VAL HG22 H -14.165 8.590 4.290 1.00 . A A . 117 VAL HG22 1 1
11 27463 1 1 117 VAL HG23 H -12.920 8.193 5.475 1.00 . A A . 117 VAL HG23 1 1
11 27464 1 1 117 VAL N N -12.944 10.696 3.327 1.00 . A A . 117 VAL N 1 1
11 27465 1 1 117 VAL O O -10.728 9.824 1.443 1.00 . A A . 117 VAL O 1 1
11 27466 1 1 118 ASN C C -7.178 10.778 3.394 1.00 . A A . 118 ASN C 1 1
11 27467 1 1 118 ASN CA C -8.359 10.914 2.437 1.00 . A A . 118 ASN CA 1 1
11 27468 1 1 118 ASN CB C -8.351 12.305 1.793 1.00 . A A . 118 ASN CB 1 1
11 27469 1 1 118 ASN CG C -7.201 12.498 0.809 1.00 . A A . 118 ASN CG 1 1
11 27470 1 1 118 ASN H H -9.647 10.995 4.118 1.00 . A A . 118 ASN H 1 1
11 27471 1 1 118 ASN HA H -8.285 10.159 1.669 1.00 . A A . 118 ASN HA 1 1
11 27472 1 1 118 ASN HB2 H -9.278 12.444 1.256 1.00 . A A . 118 ASN HB2 1 1
11 27473 1 1 118 ASN HB3 H -8.278 13.055 2.566 1.00 . A A . 118 ASN HB3 1 1
11 27474 1 1 118 ASN HD21 H -5.884 12.740 2.286 1.00 . A A . 118 ASN HD21 1 1
11 27475 1 1 118 ASN HD22 H -5.251 12.838 0.682 1.00 . A A . 118 ASN HD22 1 1
11 27476 1 1 118 ASN N N -9.596 10.699 3.175 1.00 . A A . 118 ASN N 1 1
11 27477 1 1 118 ASN ND2 N -5.992 12.713 1.309 1.00 . A A . 118 ASN ND2 1 1
11 27478 1 1 118 ASN O O -6.846 11.723 4.108 1.00 . A A . 118 ASN O 1 1
11 27479 1 1 118 ASN OD1 O -7.399 12.428 -0.403 1.00 . A A . 118 ASN OD1 1 1
11 27480 1 1 119 HIS C C -4.207 8.872 3.703 1.00 . A A . 119 HIS C 1 1
11 27481 1 1 119 HIS CA C -5.476 9.372 4.382 1.00 . A A . 119 HIS CA 1 1
11 27482 1 1 119 HIS CB C -5.926 8.356 5.427 1.00 . A A . 119 HIS CB 1 1
11 27483 1 1 119 HIS CD2 C -4.511 9.087 7.479 1.00 . A A . 119 HIS CD2 1 1
11 27484 1 1 119 HIS CE1 C -3.572 7.158 7.926 1.00 . A A . 119 HIS CE1 1 1
11 27485 1 1 119 HIS CG C -4.966 8.194 6.570 1.00 . A A . 119 HIS CG 1 1
11 27486 1 1 119 HIS H H -6.807 8.901 2.800 1.00 . A A . 119 HIS H 1 1
11 27487 1 1 119 HIS HA H -5.261 10.307 4.877 1.00 . A A . 119 HIS HA 1 1
11 27488 1 1 119 HIS HB2 H -6.880 8.662 5.827 1.00 . A A . 119 HIS HB2 1 1
11 27489 1 1 119 HIS HB3 H -6.030 7.395 4.948 1.00 . A A . 119 HIS HB3 1 1
11 27490 1 1 119 HIS HD1 H -4.487 6.144 6.398 1.00 . A A . 119 HIS HD1 1 1
11 27491 1 1 119 HIS HD2 H -4.778 10.133 7.540 1.00 . A A . 119 HIS HD2 1 1
11 27492 1 1 119 HIS HE1 H -2.970 6.391 8.390 1.00 . A A . 119 HIS HE1 1 1
11 27493 1 1 119 HIS HE2 H -3.271 8.775 9.147 1.00 . A A . 119 HIS HE2 1 1
11 27494 1 1 119 HIS N N -6.548 9.612 3.425 1.00 . A A . 119 HIS N 1 1
11 27495 1 1 119 HIS ND1 N -4.358 6.993 6.877 1.00 . A A . 119 HIS ND1 1 1
11 27496 1 1 119 HIS NE2 N -3.647 8.417 8.308 1.00 . A A . 119 HIS NE2 1 1
11 27497 1 1 119 HIS O O -4.261 8.088 2.756 1.00 . A A . 119 HIS O 1 1
11 27498 1 1 120 LEU C C -0.806 8.871 4.979 1.00 . A A . 120 LEU C 1 1
11 27499 1 1 120 LEU CA C -1.757 8.911 3.785 1.00 . A A . 120 LEU CA 1 1
11 27500 1 1 120 LEU CB C -1.215 9.848 2.698 1.00 . A A . 120 LEU CB 1 1
11 27501 1 1 120 LEU CD1 C -1.342 10.654 0.344 1.00 . A A . 120 LEU CD1 1 1
11 27502 1 1 120 LEU CD2 C -0.855 8.276 0.796 1.00 . A A . 120 LEU CD2 1 1
11 27503 1 1 120 LEU CG C -1.623 9.494 1.273 1.00 . A A . 120 LEU CG 1 1
11 27504 1 1 120 LEU H H -3.139 10.018 4.925 1.00 . A A . 120 LEU H 1 1
11 27505 1 1 120 LEU HA H -1.846 7.915 3.384 1.00 . A A . 120 LEU HA 1 1
11 27506 1 1 120 LEU HB2 H -1.556 10.850 2.910 1.00 . A A . 120 LEU HB2 1 1
11 27507 1 1 120 LEU HB3 H -0.141 9.836 2.741 1.00 . A A . 120 LEU HB3 1 1
11 27508 1 1 120 LEU HD11 H -0.877 10.273 -0.550 1.00 . A A . 120 LEU HD11 1 1
11 27509 1 1 120 LEU HD12 H -0.678 11.356 0.829 1.00 . A A . 120 LEU HD12 1 1
11 27510 1 1 120 LEU HD13 H -2.268 11.147 0.088 1.00 . A A . 120 LEU HD13 1 1
11 27511 1 1 120 LEU HD21 H -0.695 7.604 1.628 1.00 . A A . 120 LEU HD21 1 1
11 27512 1 1 120 LEU HD22 H 0.099 8.587 0.395 1.00 . A A . 120 LEU HD22 1 1
11 27513 1 1 120 LEU HD23 H -1.421 7.770 0.028 1.00 . A A . 120 LEU HD23 1 1
11 27514 1 1 120 LEU HG H -2.678 9.271 1.239 1.00 . A A . 120 LEU HG 1 1
11 27515 1 1 120 LEU N N -3.079 9.340 4.219 1.00 . A A . 120 LEU N 1 1
11 27516 1 1 120 LEU O O -0.868 9.733 5.862 1.00 . A A . 120 LEU O 1 1
11 27517 1 1 121 ARG C C 2.293 7.063 5.615 1.00 . A A . 121 ARG C 1 1
11 27518 1 1 121 ARG CA C 0.993 7.686 6.115 1.00 . A A . 121 ARG CA 1 1
11 27519 1 1 121 ARG CB C 0.369 6.833 7.233 1.00 . A A . 121 ARG CB 1 1
11 27520 1 1 121 ARG CD C 1.011 4.378 7.047 1.00 . A A . 121 ARG CD 1 1
11 27521 1 1 121 ARG CG C -0.080 5.427 6.824 1.00 . A A . 121 ARG CG 1 1
11 27522 1 1 121 ARG CZ C 1.898 3.666 9.250 1.00 . A A . 121 ARG CZ 1 1
11 27523 1 1 121 ARG H H 0.041 7.199 4.288 1.00 . A A . 121 ARG H 1 1
11 27524 1 1 121 ARG HA H 1.212 8.667 6.510 1.00 . A A . 121 ARG HA 1 1
11 27525 1 1 121 ARG HB2 H 1.094 6.728 8.023 1.00 . A A . 121 ARG HB2 1 1
11 27526 1 1 121 ARG HB3 H -0.492 7.357 7.624 1.00 . A A . 121 ARG HB3 1 1
11 27527 1 1 121 ARG HD2 H 0.547 3.402 7.074 1.00 . A A . 121 ARG HD2 1 1
11 27528 1 1 121 ARG HD3 H 1.719 4.413 6.223 1.00 . A A . 121 ARG HD3 1 1
11 27529 1 1 121 ARG HE H 2.076 5.504 8.475 1.00 . A A . 121 ARG HE 1 1
11 27530 1 1 121 ARG HG2 H -0.944 5.155 7.404 1.00 . A A . 121 ARG HG2 1 1
11 27531 1 1 121 ARG HG3 H -0.343 5.438 5.778 1.00 . A A . 121 ARG HG3 1 1
11 27532 1 1 121 ARG HH11 H 0.986 2.175 8.215 1.00 . A A . 121 ARG HH11 1 1
11 27533 1 1 121 ARG HH12 H 1.613 1.726 9.771 1.00 . A A . 121 ARG HH12 1 1
11 27534 1 1 121 ARG HH21 H 2.868 4.909 10.524 1.00 . A A . 121 ARG HH21 1 1
11 27535 1 1 121 ARG HH22 H 2.652 3.281 11.097 1.00 . A A . 121 ARG HH22 1 1
11 27536 1 1 121 ARG N N 0.046 7.856 5.021 1.00 . A A . 121 ARG N 1 1
11 27537 1 1 121 ARG NE N 1.720 4.596 8.311 1.00 . A A . 121 ARG NE 1 1
11 27538 1 1 121 ARG NH1 N 1.459 2.427 9.066 1.00 . A A . 121 ARG NH1 1 1
11 27539 1 1 121 ARG NH2 N 2.525 3.977 10.377 1.00 . A A . 121 ARG NH2 1 1
11 27540 1 1 121 ARG O O 2.275 6.074 4.889 1.00 . A A . 121 ARG O 1 1
11 27541 1 1 122 CYS C C 5.318 6.174 6.582 1.00 . A A . 122 CYS C 1 1
11 27542 1 1 122 CYS CA C 4.712 7.138 5.557 1.00 . A A . 122 CYS CA 1 1
11 27543 1 1 122 CYS CB C 5.670 8.295 5.259 1.00 . A A . 122 CYS CB 1 1
11 27544 1 1 122 CYS H H 3.382 8.450 6.557 1.00 . A A . 122 CYS H 1 1
11 27545 1 1 122 CYS HA H 4.550 6.591 4.643 1.00 . A A . 122 CYS HA 1 1
11 27546 1 1 122 CYS HB2 H 6.648 7.894 5.052 1.00 . A A . 122 CYS HB2 1 1
11 27547 1 1 122 CYS HB3 H 5.316 8.825 4.386 1.00 . A A . 122 CYS HB3 1 1
11 27548 1 1 122 CYS HG H 6.118 10.678 6.048 1.00 . A A . 122 CYS HG 1 1
11 27549 1 1 122 CYS N N 3.419 7.648 5.991 1.00 . A A . 122 CYS N 1 1
11 27550 1 1 122 CYS O O 5.362 6.456 7.784 1.00 . A A . 122 CYS O 1 1
11 27551 1 1 122 CYS SG S 5.843 9.498 6.598 1.00 . A A . 122 CYS SG 1 1
11 27552 1 1 123 GLU C C 7.949 4.164 6.686 1.00 . A A . 123 GLU C 1 1
11 27553 1 1 123 GLU CA C 6.445 4.019 6.876 1.00 . A A . 123 GLU CA 1 1
11 27554 1 1 123 GLU CB C 5.999 2.625 6.431 1.00 . A A . 123 GLU CB 1 1
11 27555 1 1 123 GLU CD C 4.439 1.468 8.036 1.00 . A A . 123 GLU CD 1 1
11 27556 1 1 123 GLU CG C 4.555 2.308 6.780 1.00 . A A . 123 GLU CG 1 1
11 27557 1 1 123 GLU H H 5.605 4.843 5.127 1.00 . A A . 123 GLU H 1 1
11 27558 1 1 123 GLU HA H 6.195 4.167 7.916 1.00 . A A . 123 GLU HA 1 1
11 27559 1 1 123 GLU HB2 H 6.116 2.551 5.358 1.00 . A A . 123 GLU HB2 1 1
11 27560 1 1 123 GLU HB3 H 6.631 1.888 6.906 1.00 . A A . 123 GLU HB3 1 1
11 27561 1 1 123 GLU HG2 H 4.026 3.236 6.938 1.00 . A A . 123 GLU HG2 1 1
11 27562 1 1 123 GLU HG3 H 4.100 1.771 5.954 1.00 . A A . 123 GLU HG3 1 1
11 27563 1 1 123 GLU N N 5.755 5.026 6.085 1.00 . A A . 123 GLU N 1 1
11 27564 1 1 123 GLU O O 8.392 4.775 5.715 1.00 . A A . 123 GLU O 1 1
11 27565 1 1 123 GLU OE1 O 5.010 1.858 9.075 1.00 . A A . 123 GLU OE1 1 1
11 27566 1 1 123 GLU OE2 O 3.770 0.414 7.992 1.00 . A A . 123 GLU OE2 1 1
11 27567 1 1 124 LYS C C 10.855 2.390 7.622 1.00 . A A . 124 LYS C 1 1
11 27568 1 1 124 LYS CA C 10.172 3.745 7.536 1.00 . A A . 124 LYS CA 1 1
11 27569 1 1 124 LYS CB C 10.650 4.638 8.676 1.00 . A A . 124 LYS CB 1 1
11 27570 1 1 124 LYS CD C 12.632 5.368 10.025 1.00 . A A . 124 LYS CD 1 1
11 27571 1 1 124 LYS CE C 12.511 4.297 11.084 1.00 . A A . 124 LYS CE 1 1
11 27572 1 1 124 LYS CG C 12.157 4.843 8.698 1.00 . A A . 124 LYS CG 1 1
11 27573 1 1 124 LYS H H 8.333 3.068 8.313 1.00 . A A . 124 LYS H 1 1
11 27574 1 1 124 LYS HA H 10.428 4.203 6.597 1.00 . A A . 124 LYS HA 1 1
11 27575 1 1 124 LYS HB2 H 10.178 5.605 8.581 1.00 . A A . 124 LYS HB2 1 1
11 27576 1 1 124 LYS HB3 H 10.349 4.190 9.612 1.00 . A A . 124 LYS HB3 1 1
11 27577 1 1 124 LYS HD2 H 13.661 5.667 9.929 1.00 . A A . 124 LYS HD2 1 1
11 27578 1 1 124 LYS HD3 H 12.027 6.218 10.308 1.00 . A A . 124 LYS HD3 1 1
11 27579 1 1 124 LYS HE2 H 11.471 4.203 11.362 1.00 . A A . 124 LYS HE2 1 1
11 27580 1 1 124 LYS HE3 H 12.854 3.367 10.656 1.00 . A A . 124 LYS HE3 1 1
11 27581 1 1 124 LYS HG2 H 12.643 3.896 8.515 1.00 . A A . 124 LYS HG2 1 1
11 27582 1 1 124 LYS HG3 H 12.438 5.545 7.932 1.00 . A A . 124 LYS HG3 1 1
11 27583 1 1 124 LYS HZ1 H 14.318 4.703 12.049 1.00 . A A . 124 LYS HZ1 1 1
11 27584 1 1 124 LYS HZ2 H 13.205 3.848 13.002 1.00 . A A . 124 LYS HZ2 1 1
11 27585 1 1 124 LYS HZ3 H 12.985 5.507 12.724 1.00 . A A . 124 LYS HZ3 1 1
11 27586 1 1 124 LYS N N 8.731 3.601 7.592 1.00 . A A . 124 LYS N 1 1
11 27587 1 1 124 LYS NZ N 13.308 4.611 12.297 1.00 . A A . 124 LYS NZ 1 1
11 27588 1 1 124 LYS O O 10.564 1.590 8.515 1.00 . A A . 124 LYS O 1 1
11 27589 1 1 125 LEU C C 14.003 1.228 6.802 1.00 . A A . 125 LEU C 1 1
11 27590 1 1 125 LEU CA C 12.516 0.909 6.662 1.00 . A A . 125 LEU CA 1 1
11 27591 1 1 125 LEU CB C 12.262 0.191 5.338 1.00 . A A . 125 LEU CB 1 1
11 27592 1 1 125 LEU CD1 C 10.623 0.079 3.437 1.00 . A A . 125 LEU CD1 1 1
11 27593 1 1 125 LEU CD2 C 10.225 -1.268 5.497 1.00 . A A . 125 LEU CD2 1 1
11 27594 1 1 125 LEU CG C 10.787 0.035 4.947 1.00 . A A . 125 LEU CG 1 1
11 27595 1 1 125 LEU H H 11.897 2.803 5.970 1.00 . A A . 125 LEU H 1 1
11 27596 1 1 125 LEU HA H 12.197 0.286 7.484 1.00 . A A . 125 LEU HA 1 1
11 27597 1 1 125 LEU HB2 H 12.766 0.739 4.561 1.00 . A A . 125 LEU HB2 1 1
11 27598 1 1 125 LEU HB3 H 12.700 -0.795 5.398 1.00 . A A . 125 LEU HB3 1 1
11 27599 1 1 125 LEU HD11 H 10.818 1.079 3.074 1.00 . A A . 125 LEU HD11 1 1
11 27600 1 1 125 LEU HD12 H 9.615 -0.207 3.177 1.00 . A A . 125 LEU HD12 1 1
11 27601 1 1 125 LEU HD13 H 11.319 -0.610 2.981 1.00 . A A . 125 LEU HD13 1 1
11 27602 1 1 125 LEU HD21 H 9.252 -1.457 5.056 1.00 . A A . 125 LEU HD21 1 1
11 27603 1 1 125 LEU HD22 H 10.125 -1.193 6.569 1.00 . A A . 125 LEU HD22 1 1
11 27604 1 1 125 LEU HD23 H 10.894 -2.079 5.253 1.00 . A A . 125 LEU HD23 1 1
11 27605 1 1 125 LEU HG H 10.219 0.851 5.370 1.00 . A A . 125 LEU HG 1 1
11 27606 1 1 125 LEU N N 11.751 2.140 6.686 1.00 . A A . 125 LEU N 1 1
11 27607 1 1 125 LEU O O 14.602 1.805 5.893 1.00 . A A . 125 LEU O 1 1
11 27608 1 1 126 THR C C 16.827 -0.126 8.015 1.00 . A A . 126 THR C 1 1
11 27609 1 1 126 THR CA C 16.006 1.149 8.177 1.00 . A A . 126 THR CA 1 1
11 27610 1 1 126 THR CB C 16.253 1.721 9.585 1.00 . A A . 126 THR CB 1 1
11 27611 1 1 126 THR CG2 C 17.550 2.503 9.612 1.00 . A A . 126 THR CG2 1 1
11 27612 1 1 126 THR H H 14.063 0.434 8.639 1.00 . A A . 126 THR H 1 1
11 27613 1 1 126 THR HA H 16.341 1.877 7.452 1.00 . A A . 126 THR HA 1 1
11 27614 1 1 126 THR HB H 16.330 0.907 10.288 1.00 . A A . 126 THR HB 1 1
11 27615 1 1 126 THR HG1 H 15.520 3.305 10.513 1.00 . A A . 126 THR HG1 1 1
11 27616 1 1 126 THR HG21 H 18.268 2.025 8.962 1.00 . A A . 126 THR HG21 1 1
11 27617 1 1 126 THR HG22 H 17.936 2.525 10.620 1.00 . A A . 126 THR HG22 1 1
11 27618 1 1 126 THR HG23 H 17.371 3.512 9.272 1.00 . A A . 126 THR HG23 1 1
11 27619 1 1 126 THR N N 14.590 0.883 7.941 1.00 . A A . 126 THR N 1 1
11 27620 1 1 126 THR O O 16.605 -1.114 8.717 1.00 . A A . 126 THR O 1 1
11 27621 1 1 126 THR OG1 O 15.175 2.590 9.961 1.00 . A A . 126 THR OG1 1 1
11 27622 1 1 127 PHE C C 20.036 -0.989 7.257 1.00 . A A . 127 PHE C 1 1
11 27623 1 1 127 PHE CA C 18.607 -1.259 6.817 1.00 . A A . 127 PHE CA 1 1
11 27624 1 1 127 PHE CB C 18.552 -1.611 5.330 1.00 . A A . 127 PHE CB 1 1
11 27625 1 1 127 PHE CD1 C 16.335 -0.861 4.441 1.00 . A A . 127 PHE CD1 1 1
11 27626 1 1 127 PHE CD2 C 16.655 -3.183 4.869 1.00 . A A . 127 PHE CD2 1 1
11 27627 1 1 127 PHE CE1 C 15.047 -1.107 4.032 1.00 . A A . 127 PHE CE1 1 1
11 27628 1 1 127 PHE CE2 C 15.360 -3.438 4.462 1.00 . A A . 127 PHE CE2 1 1
11 27629 1 1 127 PHE CG C 17.155 -1.893 4.863 1.00 . A A . 127 PHE CG 1 1
11 27630 1 1 127 PHE CZ C 14.554 -2.397 4.044 1.00 . A A . 127 PHE CZ 1 1
11 27631 1 1 127 PHE H H 17.892 0.715 6.550 1.00 . A A . 127 PHE H 1 1
11 27632 1 1 127 PHE HA H 18.219 -2.090 7.389 1.00 . A A . 127 PHE HA 1 1
11 27633 1 1 127 PHE HB2 H 18.941 -0.785 4.754 1.00 . A A . 127 PHE HB2 1 1
11 27634 1 1 127 PHE HB3 H 19.151 -2.490 5.148 1.00 . A A . 127 PHE HB3 1 1
11 27635 1 1 127 PHE HD1 H 16.716 0.148 4.432 1.00 . A A . 127 PHE HD1 1 1
11 27636 1 1 127 PHE HD2 H 17.287 -3.994 5.197 1.00 . A A . 127 PHE HD2 1 1
11 27637 1 1 127 PHE HE1 H 14.419 -0.288 3.708 1.00 . A A . 127 PHE HE1 1 1
11 27638 1 1 127 PHE HE2 H 14.978 -4.448 4.471 1.00 . A A . 127 PHE HE2 1 1
11 27639 1 1 127 PHE HZ H 13.542 -2.591 3.730 1.00 . A A . 127 PHE HZ 1 1
11 27640 1 1 127 PHE N N 17.766 -0.102 7.083 1.00 . A A . 127 PHE N 1 1
11 27641 1 1 127 PHE O O 20.736 -0.164 6.666 1.00 . A A . 127 PHE O 1 1
11 27642 1 1 128 ASN C C 22.881 -2.053 8.062 1.00 . A A . 128 ASN C 1 1
11 27643 1 1 128 ASN CA C 21.765 -1.453 8.907 1.00 . A A . 128 ASN CA 1 1
11 27644 1 1 128 ASN CB C 21.816 -2.039 10.318 1.00 . A A . 128 ASN CB 1 1
11 27645 1 1 128 ASN CG C 20.847 -1.361 11.266 1.00 . A A . 128 ASN CG 1 1
11 27646 1 1 128 ASN H H 19.870 -2.370 8.687 1.00 . A A . 128 ASN H 1 1
11 27647 1 1 128 ASN HA H 21.916 -0.388 8.974 1.00 . A A . 128 ASN HA 1 1
11 27648 1 1 128 ASN HB2 H 21.571 -3.090 10.275 1.00 . A A . 128 ASN HB2 1 1
11 27649 1 1 128 ASN HB3 H 22.814 -1.921 10.708 1.00 . A A . 128 ASN HB3 1 1
11 27650 1 1 128 ASN HD21 H 19.429 -2.684 10.815 1.00 . A A . 128 ASN HD21 1 1
11 27651 1 1 128 ASN HD22 H 18.985 -1.463 11.970 1.00 . A A . 128 ASN HD22 1 1
11 27652 1 1 128 ASN N N 20.458 -1.682 8.305 1.00 . A A . 128 ASN N 1 1
11 27653 1 1 128 ASN ND2 N 19.636 -1.890 11.359 1.00 . A A . 128 ASN ND2 1 1
11 27654 1 1 128 ASN O O 22.929 -3.266 7.854 1.00 . A A . 128 ASN O 1 1
11 27655 1 1 128 ASN OD1 O 21.187 -0.369 11.913 1.00 . A A . 128 ASN OD1 1 1
11 27656 1 1 129 ASN C C 24.685 -2.591 5.739 1.00 . A A . 129 ASN C 1 1
11 27657 1 1 129 ASN CA C 24.976 -1.586 6.854 1.00 . A A . 129 ASN CA 1 1
11 27658 1 1 129 ASN CB C 26.012 -2.165 7.825 1.00 . A A . 129 ASN CB 1 1
11 27659 1 1 129 ASN CG C 26.531 -1.122 8.806 1.00 . A A . 129 ASN CG 1 1
11 27660 1 1 129 ASN H H 23.593 -0.225 7.702 1.00 . A A . 129 ASN H 1 1
11 27661 1 1 129 ASN HA H 25.392 -0.695 6.405 1.00 . A A . 129 ASN HA 1 1
11 27662 1 1 129 ASN HB2 H 25.564 -2.974 8.385 1.00 . A A . 129 ASN HB2 1 1
11 27663 1 1 129 ASN HB3 H 26.848 -2.546 7.245 1.00 . A A . 129 ASN HB3 1 1
11 27664 1 1 129 ASN HD21 H 26.377 -2.388 10.361 1.00 . A A . 129 ASN HD21 1 1
11 27665 1 1 129 ASN HD22 H 26.972 -0.796 10.723 1.00 . A A . 129 ASN HD22 1 1
11 27666 1 1 129 ASN N N 23.766 -1.183 7.578 1.00 . A A . 129 ASN N 1 1
11 27667 1 1 129 ASN ND2 N 26.639 -1.472 10.089 1.00 . A A . 129 ASN ND2 1 1
11 27668 1 1 129 ASN O O 25.042 -3.767 5.844 1.00 . A A . 129 ASN O 1 1
11 27669 1 1 129 ASN OD1 O 26.794 0.014 8.421 1.00 . A A . 129 ASN OD1 1 1
11 27670 1 1 130 PRO C C 24.888 -2.912 2.472 1.00 . A A . 130 PRO C 1 1
11 27671 1 1 130 PRO CA C 23.762 -2.989 3.503 1.00 . A A . 130 PRO CA 1 1
11 27672 1 1 130 PRO CB C 22.474 -2.386 2.947 1.00 . A A . 130 PRO CB 1 1
11 27673 1 1 130 PRO CD C 23.480 -0.793 4.472 1.00 . A A . 130 PRO CD 1 1
11 27674 1 1 130 PRO CG C 22.538 -0.933 3.298 1.00 . A A . 130 PRO CG 1 1
11 27675 1 1 130 PRO HA H 23.594 -4.017 3.786 1.00 . A A . 130 PRO HA 1 1
11 27676 1 1 130 PRO HB2 H 22.439 -2.533 1.878 1.00 . A A . 130 PRO HB2 1 1
11 27677 1 1 130 PRO HB3 H 21.623 -2.865 3.409 1.00 . A A . 130 PRO HB3 1 1
11 27678 1 1 130 PRO HD2 H 24.267 -0.091 4.240 1.00 . A A . 130 PRO HD2 1 1
11 27679 1 1 130 PRO HD3 H 22.941 -0.474 5.352 1.00 . A A . 130 PRO HD3 1 1
11 27680 1 1 130 PRO HG2 H 22.912 -0.372 2.454 1.00 . A A . 130 PRO HG2 1 1
11 27681 1 1 130 PRO HG3 H 21.553 -0.582 3.568 1.00 . A A . 130 PRO HG3 1 1
11 27682 1 1 130 PRO N N 24.029 -2.148 4.657 1.00 . A A . 130 PRO N 1 1
11 27683 1 1 130 PRO O O 25.769 -2.054 2.562 1.00 . A A . 130 PRO O 1 1
11 27684 1 1 131 THR C C 25.532 -2.721 -0.576 1.00 . A A . 131 THR C 1 1
11 27685 1 1 131 THR CA C 25.838 -3.836 0.427 1.00 . A A . 131 THR CA 1 1
11 27686 1 1 131 THR CB C 25.850 -5.210 -0.283 1.00 . A A . 131 THR CB 1 1
11 27687 1 1 131 THR CG2 C 24.489 -5.521 -0.893 1.00 . A A . 131 THR CG2 1 1
11 27688 1 1 131 THR H H 24.128 -4.475 1.500 1.00 . A A . 131 THR H 1 1
11 27689 1 1 131 THR HA H 26.812 -3.662 0.863 1.00 . A A . 131 THR HA 1 1
11 27690 1 1 131 THR HB H 26.077 -5.973 0.449 1.00 . A A . 131 THR HB 1 1
11 27691 1 1 131 THR HG1 H 27.378 -6.057 -1.200 1.00 . A A . 131 THR HG1 1 1
11 27692 1 1 131 THR HG21 H 23.753 -5.642 -0.104 1.00 . A A . 131 THR HG21 1 1
11 27693 1 1 131 THR HG22 H 24.554 -6.432 -1.468 1.00 . A A . 131 THR HG22 1 1
11 27694 1 1 131 THR HG23 H 24.192 -4.709 -1.541 1.00 . A A . 131 THR HG23 1 1
11 27695 1 1 131 THR N N 24.850 -3.813 1.501 1.00 . A A . 131 THR N 1 1
11 27696 1 1 131 THR O O 24.425 -2.172 -0.554 1.00 . A A . 131 THR O 1 1
11 27697 1 1 131 THR OG1 O 26.857 -5.244 -1.301 1.00 . A A . 131 THR OG1 1 1
11 27698 1 1 132 GLU C C 25.032 -1.369 -3.147 1.00 . A A . 132 GLU C 1 1
11 27699 1 1 132 GLU CA C 26.324 -1.255 -2.370 1.00 . A A . 132 GLU CA 1 1
11 27700 1 1 132 GLU CB C 27.458 -1.111 -3.386 1.00 . A A . 132 GLU CB 1 1
11 27701 1 1 132 GLU CD C 27.684 1.407 -3.662 1.00 . A A . 132 GLU CD 1 1
11 27702 1 1 132 GLU CG C 27.274 0.100 -4.309 1.00 . A A . 132 GLU CG 1 1
11 27703 1 1 132 GLU H H 27.335 -2.898 -1.457 1.00 . A A . 132 GLU H 1 1
11 27704 1 1 132 GLU HA H 26.284 -0.352 -1.774 1.00 . A A . 132 GLU HA 1 1
11 27705 1 1 132 GLU HB2 H 28.393 -1.002 -2.856 1.00 . A A . 132 GLU HB2 1 1
11 27706 1 1 132 GLU HB3 H 27.499 -1.999 -4.002 1.00 . A A . 132 GLU HB3 1 1
11 27707 1 1 132 GLU HG2 H 27.873 -0.045 -5.194 1.00 . A A . 132 GLU HG2 1 1
11 27708 1 1 132 GLU HG3 H 26.220 0.180 -4.596 1.00 . A A . 132 GLU HG3 1 1
11 27709 1 1 132 GLU N N 26.497 -2.382 -1.444 1.00 . A A . 132 GLU N 1 1
11 27710 1 1 132 GLU O O 24.272 -0.426 -3.179 1.00 . A A . 132 GLU O 1 1
11 27711 1 1 132 GLU OE1 O 27.041 1.827 -2.681 1.00 . A A . 132 GLU OE1 1 1
11 27712 1 1 132 GLU OE2 O 28.643 2.035 -4.158 1.00 . A A . 132 GLU OE2 1 1
11 27713 1 1 133 ASP C C 22.363 -2.135 -3.987 1.00 . A A . 133 ASP C 1 1
11 27714 1 1 133 ASP CA C 23.627 -2.657 -4.658 1.00 . A A . 133 ASP CA 1 1
11 27715 1 1 133 ASP CB C 23.406 -4.105 -5.098 1.00 . A A . 133 ASP CB 1 1
11 27716 1 1 133 ASP CG C 24.641 -4.722 -5.719 1.00 . A A . 133 ASP CG 1 1
11 27717 1 1 133 ASP H H 25.360 -3.298 -3.599 1.00 . A A . 133 ASP H 1 1
11 27718 1 1 133 ASP HA H 23.831 -2.058 -5.529 1.00 . A A . 133 ASP HA 1 1
11 27719 1 1 133 ASP HB2 H 23.111 -4.695 -4.250 1.00 . A A . 133 ASP HB2 1 1
11 27720 1 1 133 ASP HB3 H 22.613 -4.127 -5.832 1.00 . A A . 133 ASP HB3 1 1
11 27721 1 1 133 ASP N N 24.775 -2.524 -3.758 1.00 . A A . 133 ASP N 1 1
11 27722 1 1 133 ASP O O 21.606 -1.359 -4.574 1.00 . A A . 133 ASP O 1 1
11 27723 1 1 133 ASP OD1 O 24.839 -4.569 -6.944 1.00 . A A . 133 ASP OD1 1 1
11 27724 1 1 133 ASP OD2 O 25.426 -5.356 -4.984 1.00 . A A . 133 ASP OD2 1 1
11 27725 1 1 134 PHE C C 21.146 -0.646 -1.566 1.00 . A A . 134 PHE C 1 1
11 27726 1 1 134 PHE CA C 20.998 -2.102 -1.996 1.00 . A A . 134 PHE CA 1 1
11 27727 1 1 134 PHE CB C 20.774 -2.990 -0.772 1.00 . A A . 134 PHE CB 1 1
11 27728 1 1 134 PHE CD1 C 18.338 -2.684 -1.171 1.00 . A A . 134 PHE CD1 1 1
11 27729 1 1 134 PHE CD2 C 19.076 -2.971 1.075 1.00 . A A . 134 PHE CD2 1 1
11 27730 1 1 134 PHE CE1 C 17.044 -2.563 -0.742 1.00 . A A . 134 PHE CE1 1 1
11 27731 1 1 134 PHE CE2 C 17.770 -2.855 1.513 1.00 . A A . 134 PHE CE2 1 1
11 27732 1 1 134 PHE CG C 19.370 -2.887 -0.273 1.00 . A A . 134 PHE CG 1 1
11 27733 1 1 134 PHE CZ C 16.755 -2.648 0.599 1.00 . A A . 134 PHE CZ 1 1
11 27734 1 1 134 PHE H H 22.818 -3.122 -2.315 1.00 . A A . 134 PHE H 1 1
11 27735 1 1 134 PHE HA H 20.141 -2.184 -2.650 1.00 . A A . 134 PHE HA 1 1
11 27736 1 1 134 PHE HB2 H 20.982 -4.023 -1.023 1.00 . A A . 134 PHE HB2 1 1
11 27737 1 1 134 PHE HB3 H 21.435 -2.674 0.022 1.00 . A A . 134 PHE HB3 1 1
11 27738 1 1 134 PHE HD1 H 18.557 -2.619 -2.226 1.00 . A A . 134 PHE HD1 1 1
11 27739 1 1 134 PHE HD2 H 19.872 -3.132 1.787 1.00 . A A . 134 PHE HD2 1 1
11 27740 1 1 134 PHE HE1 H 16.258 -2.403 -1.456 1.00 . A A . 134 PHE HE1 1 1
11 27741 1 1 134 PHE HE2 H 17.545 -2.921 2.568 1.00 . A A . 134 PHE HE2 1 1
11 27742 1 1 134 PHE HZ H 15.739 -2.546 0.931 1.00 . A A . 134 PHE HZ 1 1
11 27743 1 1 134 PHE N N 22.163 -2.531 -2.741 1.00 . A A . 134 PHE N 1 1
11 27744 1 1 134 PHE O O 20.290 0.189 -1.856 1.00 . A A . 134 PHE O 1 1
11 27745 1 1 135 ARG C C 22.448 2.019 -1.545 1.00 . A A . 135 ARG C 1 1
11 27746 1 1 135 ARG CA C 22.600 0.986 -0.431 1.00 . A A . 135 ARG CA 1 1
11 27747 1 1 135 ARG CB C 24.034 0.967 0.089 1.00 . A A . 135 ARG CB 1 1
11 27748 1 1 135 ARG CD C 25.558 2.562 1.294 1.00 . A A . 135 ARG CD 1 1
11 27749 1 1 135 ARG CG C 24.751 2.313 0.027 1.00 . A A . 135 ARG CG 1 1
11 27750 1 1 135 ARG CZ C 27.286 0.784 1.138 1.00 . A A . 135 ARG CZ 1 1
11 27751 1 1 135 ARG H H 22.864 -1.106 -0.673 1.00 . A A . 135 ARG H 1 1
11 27752 1 1 135 ARG HA H 21.955 1.253 0.375 1.00 . A A . 135 ARG HA 1 1
11 27753 1 1 135 ARG HB2 H 24.013 0.650 1.123 1.00 . A A . 135 ARG HB2 1 1
11 27754 1 1 135 ARG HB3 H 24.591 0.246 -0.482 1.00 . A A . 135 ARG HB3 1 1
11 27755 1 1 135 ARG HD2 H 26.304 3.325 1.101 1.00 . A A . 135 ARG HD2 1 1
11 27756 1 1 135 ARG HD3 H 24.887 2.903 2.061 1.00 . A A . 135 ARG HD3 1 1
11 27757 1 1 135 ARG HE H 25.875 0.907 2.551 1.00 . A A . 135 ARG HE 1 1
11 27758 1 1 135 ARG HG2 H 25.425 2.343 -0.814 1.00 . A A . 135 ARG HG2 1 1
11 27759 1 1 135 ARG HG3 H 24.008 3.077 -0.094 1.00 . A A . 135 ARG HG3 1 1
11 27760 1 1 135 ARG HH11 H 27.433 2.187 -0.316 1.00 . A A . 135 ARG HH11 1 1
11 27761 1 1 135 ARG HH12 H 28.598 0.901 -0.405 1.00 . A A . 135 ARG HH12 1 1
11 27762 1 1 135 ARG HH21 H 27.404 -0.790 2.409 1.00 . A A . 135 ARG HH21 1 1
11 27763 1 1 135 ARG HH22 H 28.583 -0.774 1.136 1.00 . A A . 135 ARG HH22 1 1
11 27764 1 1 135 ARG N N 22.250 -0.366 -0.882 1.00 . A A . 135 ARG N 1 1
11 27765 1 1 135 ARG NE N 26.236 1.344 1.751 1.00 . A A . 135 ARG NE 1 1
11 27766 1 1 135 ARG NH1 N 27.814 1.340 0.057 1.00 . A A . 135 ARG NH1 1 1
11 27767 1 1 135 ARG NH2 N 27.799 -0.348 1.601 1.00 . A A . 135 ARG NH2 1 1
11 27768 1 1 135 ARG O O 21.830 3.065 -1.369 1.00 . A A . 135 ARG O 1 1
11 27769 1 1 136 ARG C C 21.666 2.853 -4.395 1.00 . A A . 136 ARG C 1 1
11 27770 1 1 136 ARG CA C 23.056 2.542 -3.836 1.00 . A A . 136 ARG CA 1 1
11 27771 1 1 136 ARG CB C 23.976 1.887 -4.867 1.00 . A A . 136 ARG CB 1 1
11 27772 1 1 136 ARG CD C 24.328 1.255 -7.251 1.00 . A A . 136 ARG CD 1 1
11 27773 1 1 136 ARG CG C 23.565 2.136 -6.279 1.00 . A A . 136 ARG CG 1 1
11 27774 1 1 136 ARG CZ C 24.372 0.849 -9.684 1.00 . A A . 136 ARG CZ 1 1
11 27775 1 1 136 ARG H H 23.324 0.762 -2.771 1.00 . A A . 136 ARG H 1 1
11 27776 1 1 136 ARG HA H 23.504 3.460 -3.529 1.00 . A A . 136 ARG HA 1 1
11 27777 1 1 136 ARG HB2 H 24.976 2.262 -4.732 1.00 . A A . 136 ARG HB2 1 1
11 27778 1 1 136 ARG HB3 H 23.978 0.819 -4.700 1.00 . A A . 136 ARG HB3 1 1
11 27779 1 1 136 ARG HD2 H 25.354 1.591 -7.296 1.00 . A A . 136 ARG HD2 1 1
11 27780 1 1 136 ARG HD3 H 24.299 0.235 -6.891 1.00 . A A . 136 ARG HD3 1 1
11 27781 1 1 136 ARG HE H 22.842 1.671 -8.681 1.00 . A A . 136 ARG HE 1 1
11 27782 1 1 136 ARG HG2 H 22.530 1.914 -6.335 1.00 . A A . 136 ARG HG2 1 1
11 27783 1 1 136 ARG HG3 H 23.734 3.174 -6.527 1.00 . A A . 136 ARG HG3 1 1
11 27784 1 1 136 ARG HH11 H 26.098 0.366 -8.726 1.00 . A A . 136 ARG HH11 1 1
11 27785 1 1 136 ARG HH12 H 26.074 0.035 -10.431 1.00 . A A . 136 ARG HH12 1 1
11 27786 1 1 136 ARG HH21 H 22.823 1.263 -10.929 1.00 . A A . 136 ARG HH21 1 1
11 27787 1 1 136 ARG HH22 H 24.219 0.544 -11.684 1.00 . A A . 136 ARG HH22 1 1
11 27788 1 1 136 ARG N N 22.978 1.672 -2.686 1.00 . A A . 136 ARG N 1 1
11 27789 1 1 136 ARG NE N 23.754 1.299 -8.593 1.00 . A A . 136 ARG NE 1 1
11 27790 1 1 136 ARG NH1 N 25.613 0.380 -9.608 1.00 . A A . 136 ARG NH1 1 1
11 27791 1 1 136 ARG NH2 N 23.757 0.890 -10.858 1.00 . A A . 136 ARG NH2 1 1
11 27792 1 1 136 ARG O O 21.398 3.988 -4.804 1.00 . A A . 136 ARG O 1 1
11 27793 1 1 137 LYS C C 18.679 3.002 -3.814 1.00 . A A . 137 LYS C 1 1
11 27794 1 1 137 LYS CA C 19.398 2.122 -4.830 1.00 . A A . 137 LYS CA 1 1
11 27795 1 1 137 LYS CB C 18.606 0.826 -4.994 1.00 . A A . 137 LYS CB 1 1
11 27796 1 1 137 LYS CD C 18.321 -1.380 -6.155 1.00 . A A . 137 LYS CD 1 1
11 27797 1 1 137 LYS CE C 19.068 -2.586 -6.706 1.00 . A A . 137 LYS CE 1 1
11 27798 1 1 137 LYS CG C 19.248 -0.198 -5.915 1.00 . A A . 137 LYS CG 1 1
11 27799 1 1 137 LYS H H 21.032 0.964 -4.098 1.00 . A A . 137 LYS H 1 1
11 27800 1 1 137 LYS HA H 19.444 2.641 -5.779 1.00 . A A . 137 LYS HA 1 1
11 27801 1 1 137 LYS HB2 H 18.485 0.372 -4.021 1.00 . A A . 137 LYS HB2 1 1
11 27802 1 1 137 LYS HB3 H 17.627 1.073 -5.387 1.00 . A A . 137 LYS HB3 1 1
11 27803 1 1 137 LYS HD2 H 17.857 -1.655 -5.220 1.00 . A A . 137 LYS HD2 1 1
11 27804 1 1 137 LYS HD3 H 17.560 -1.087 -6.863 1.00 . A A . 137 LYS HD3 1 1
11 27805 1 1 137 LYS HE2 H 18.356 -3.260 -7.157 1.00 . A A . 137 LYS HE2 1 1
11 27806 1 1 137 LYS HE3 H 19.769 -2.249 -7.455 1.00 . A A . 137 LYS HE3 1 1
11 27807 1 1 137 LYS HG2 H 19.471 0.271 -6.861 1.00 . A A . 137 LYS HG2 1 1
11 27808 1 1 137 LYS HG3 H 20.161 -0.553 -5.461 1.00 . A A . 137 LYS HG3 1 1
11 27809 1 1 137 LYS HZ1 H 19.158 -3.693 -4.938 1.00 . A A . 137 LYS HZ1 1 1
11 27810 1 1 137 LYS HZ2 H 20.483 -2.665 -5.176 1.00 . A A . 137 LYS HZ2 1 1
11 27811 1 1 137 LYS HZ3 H 20.353 -4.100 -6.068 1.00 . A A . 137 LYS HZ3 1 1
11 27812 1 1 137 LYS N N 20.769 1.869 -4.392 1.00 . A A . 137 LYS N 1 1
11 27813 1 1 137 LYS NZ N 19.816 -3.310 -5.648 1.00 . A A . 137 LYS NZ 1 1
11 27814 1 1 137 LYS O O 18.073 4.018 -4.166 1.00 . A A . 137 LYS O 1 1
11 27815 1 1 138 LEU C C 18.512 4.771 -1.419 1.00 . A A . 138 LEU C 1 1
11 27816 1 1 138 LEU CA C 18.122 3.293 -1.440 1.00 . A A . 138 LEU CA 1 1
11 27817 1 1 138 LEU CB C 18.504 2.656 -0.101 1.00 . A A . 138 LEU CB 1 1
11 27818 1 1 138 LEU CD1 C 18.373 0.746 1.517 1.00 . A A . 138 LEU CD1 1 1
11 27819 1 1 138 LEU CD2 C 16.731 0.892 -0.356 1.00 . A A . 138 LEU CD2 1 1
11 27820 1 1 138 LEU CG C 18.159 1.173 0.073 1.00 . A A . 138 LEU CG 1 1
11 27821 1 1 138 LEU H H 19.264 1.762 -2.364 1.00 . A A . 138 LEU H 1 1
11 27822 1 1 138 LEU HA H 17.053 3.219 -1.561 1.00 . A A . 138 LEU HA 1 1
11 27823 1 1 138 LEU HB2 H 19.569 2.768 0.030 1.00 . A A . 138 LEU HB2 1 1
11 27824 1 1 138 LEU HB3 H 18.007 3.207 0.685 1.00 . A A . 138 LEU HB3 1 1
11 27825 1 1 138 LEU HD11 H 19.363 1.037 1.837 1.00 . A A . 138 LEU HD11 1 1
11 27826 1 1 138 LEU HD12 H 18.272 -0.327 1.594 1.00 . A A . 138 LEU HD12 1 1
11 27827 1 1 138 LEU HD13 H 17.636 1.223 2.146 1.00 . A A . 138 LEU HD13 1 1
11 27828 1 1 138 LEU HD21 H 16.058 1.495 0.225 1.00 . A A . 138 LEU HD21 1 1
11 27829 1 1 138 LEU HD22 H 16.508 -0.153 -0.200 1.00 . A A . 138 LEU HD22 1 1
11 27830 1 1 138 LEU HD23 H 16.617 1.132 -1.402 1.00 . A A . 138 LEU HD23 1 1
11 27831 1 1 138 LEU HG H 18.814 0.584 -0.547 1.00 . A A . 138 LEU HG 1 1
11 27832 1 1 138 LEU N N 18.760 2.585 -2.552 1.00 . A A . 138 LEU N 1 1
11 27833 1 1 138 LEU O O 17.686 5.637 -1.140 1.00 . A A . 138 LEU O 1 1
11 27834 1 1 139 LEU C C 19.852 7.230 -2.885 1.00 . A A . 139 LEU C 1 1
11 27835 1 1 139 LEU CA C 20.290 6.410 -1.674 1.00 . A A . 139 LEU CA 1 1
11 27836 1 1 139 LEU CB C 21.814 6.384 -1.564 1.00 . A A . 139 LEU CB 1 1
11 27837 1 1 139 LEU CD1 C 23.848 5.601 -0.306 1.00 . A A . 139 LEU CD1 1 1
11 27838 1 1 139 LEU CD2 C 21.851 6.483 0.921 1.00 . A A . 139 LEU CD2 1 1
11 27839 1 1 139 LEU CG C 22.334 5.715 -0.294 1.00 . A A . 139 LEU CG 1 1
11 27840 1 1 139 LEU H H 20.383 4.316 -1.947 1.00 . A A . 139 LEU H 1 1
11 27841 1 1 139 LEU HA H 19.890 6.881 -0.787 1.00 . A A . 139 LEU HA 1 1
11 27842 1 1 139 LEU HB2 H 22.209 5.856 -2.417 1.00 . A A . 139 LEU HB2 1 1
11 27843 1 1 139 LEU HB3 H 22.177 7.402 -1.583 1.00 . A A . 139 LEU HB3 1 1
11 27844 1 1 139 LEU HD11 H 24.134 4.591 -0.594 1.00 . A A . 139 LEU HD11 1 1
11 27845 1 1 139 LEU HD12 H 24.234 5.818 0.679 1.00 . A A . 139 LEU HD12 1 1
11 27846 1 1 139 LEU HD13 H 24.255 6.305 -1.016 1.00 . A A . 139 LEU HD13 1 1
11 27847 1 1 139 LEU HD21 H 20.776 6.561 0.878 1.00 . A A . 139 LEU HD21 1 1
11 27848 1 1 139 LEU HD22 H 22.287 7.471 0.920 1.00 . A A . 139 LEU HD22 1 1
11 27849 1 1 139 LEU HD23 H 22.141 5.959 1.819 1.00 . A A . 139 LEU HD23 1 1
11 27850 1 1 139 LEU HG H 21.929 4.715 -0.234 1.00 . A A . 139 LEU HG 1 1
11 27851 1 1 139 LEU N N 19.774 5.050 -1.715 1.00 . A A . 139 LEU N 1 1
11 27852 1 1 139 LEU O O 19.695 8.448 -2.787 1.00 . A A . 139 LEU O 1 1
11 27853 1 1 140 LYS C C 17.729 7.672 -5.102 1.00 . A A . 140 LYS C 1 1
11 27854 1 1 140 LYS CA C 19.191 7.276 -5.219 1.00 . A A . 140 LYS CA 1 1
11 27855 1 1 140 LYS CB C 19.360 6.435 -6.467 1.00 . A A . 140 LYS CB 1 1
11 27856 1 1 140 LYS CD C 20.438 6.227 -8.704 1.00 . A A . 140 LYS CD 1 1
11 27857 1 1 140 LYS CE C 21.430 5.150 -8.369 1.00 . A A . 140 LYS CE 1 1
11 27858 1 1 140 LYS CG C 20.177 7.131 -7.524 1.00 . A A . 140 LYS CG 1 1
11 27859 1 1 140 LYS H H 19.851 5.618 -4.076 1.00 . A A . 140 LYS H 1 1
11 27860 1 1 140 LYS HA H 19.781 8.164 -5.323 1.00 . A A . 140 LYS HA 1 1
11 27861 1 1 140 LYS HB2 H 19.825 5.494 -6.227 1.00 . A A . 140 LYS HB2 1 1
11 27862 1 1 140 LYS HB3 H 18.388 6.254 -6.876 1.00 . A A . 140 LYS HB3 1 1
11 27863 1 1 140 LYS HD2 H 19.521 5.754 -8.996 1.00 . A A . 140 LYS HD2 1 1
11 27864 1 1 140 LYS HD3 H 20.817 6.815 -9.520 1.00 . A A . 140 LYS HD3 1 1
11 27865 1 1 140 LYS HE2 H 21.015 4.522 -7.593 1.00 . A A . 140 LYS HE2 1 1
11 27866 1 1 140 LYS HE3 H 21.580 4.571 -9.256 1.00 . A A . 140 LYS HE3 1 1
11 27867 1 1 140 LYS HG2 H 19.640 7.998 -7.861 1.00 . A A . 140 LYS HG2 1 1
11 27868 1 1 140 LYS HG3 H 21.121 7.429 -7.092 1.00 . A A . 140 LYS HG3 1 1
11 27869 1 1 140 LYS HZ1 H 23.456 4.952 -7.877 1.00 . A A . 140 LYS HZ1 1 1
11 27870 1 1 140 LYS HZ2 H 22.638 6.106 -6.948 1.00 . A A . 140 LYS HZ2 1 1
11 27871 1 1 140 LYS HZ3 H 23.056 6.454 -8.552 1.00 . A A . 140 LYS HZ3 1 1
11 27872 1 1 140 LYS N N 19.656 6.577 -4.027 1.00 . A A . 140 LYS N 1 1
11 27873 1 1 140 LYS NZ N 22.735 5.702 -7.905 1.00 . A A . 140 LYS NZ 1 1
11 27874 1 1 140 LYS O O 17.267 8.571 -5.806 1.00 . A A . 140 LYS O 1 1
11 27875 1 1 141 ALA C C 15.289 8.673 -3.752 1.00 . A A . 141 ALA C 1 1
11 27876 1 1 141 ALA CA C 15.592 7.207 -4.025 1.00 . A A . 141 ALA CA 1 1
11 27877 1 1 141 ALA CB C 15.110 6.361 -2.872 1.00 . A A . 141 ALA CB 1 1
11 27878 1 1 141 ALA H H 17.454 6.251 -3.741 1.00 . A A . 141 ALA H 1 1
11 27879 1 1 141 ALA HA H 15.059 6.896 -4.909 1.00 . A A . 141 ALA HA 1 1
11 27880 1 1 141 ALA HB1 H 14.034 6.304 -2.898 1.00 . A A . 141 ALA HB1 1 1
11 27881 1 1 141 ALA HB2 H 15.426 6.807 -1.941 1.00 . A A . 141 ALA HB2 1 1
11 27882 1 1 141 ALA HB3 H 15.525 5.367 -2.956 1.00 . A A . 141 ALA HB3 1 1
11 27883 1 1 141 ALA N N 17.012 6.969 -4.244 1.00 . A A . 141 ALA N 1 1
11 27884 1 1 141 ALA O O 15.640 9.154 -2.655 1.00 . A A . 141 ALA O 1 1
11 27885 1 1 141 ALA OXT O 14.692 9.338 -4.629 1.00 . A A . 141 ALA OXT 1 1
11 27886 2 2 1 GLY C C -19.179 9.796 12.360 1.00 . B B . 212 GLY C 1 1
11 27887 2 2 1 GLY CA C -18.986 10.231 13.794 1.00 . B B . 212 GLY CA 1 1
11 27888 2 2 1 GLY H1 H -17.008 10.848 13.630 1.00 . B B . 212 GLY H1 1 1
11 27889 2 2 1 GLY H2 H -17.851 11.572 14.911 1.00 . B B . 212 GLY H2 1 1
11 27890 2 2 1 GLY H3 H -18.138 12.072 13.314 1.00 . B B . 212 GLY H3 1 1
11 27891 2 2 1 GLY HA2 H -18.720 9.369 14.387 1.00 . B B . 212 GLY HA2 1 1
11 27892 2 2 1 GLY HA3 H -19.914 10.641 14.166 1.00 . B B . 212 GLY HA3 1 1
11 27893 2 2 1 GLY N N -17.923 11.252 13.924 1.00 . B B . 212 GLY N 1 1
11 27894 2 2 1 GLY O O -19.008 10.593 11.434 1.00 . B B . 212 GLY O 1 1
11 27895 2 2 2 GLY C C -18.815 6.944 10.426 1.00 . B B . 213 GLY C 1 1
11 27896 2 2 2 GLY CA C -19.781 8.029 10.844 1.00 . B B . 213 GLY CA 1 1
11 27897 2 2 2 GLY H H -19.554 7.921 12.945 1.00 . B B . 213 GLY H 1 1
11 27898 2 2 2 GLY HA2 H -20.784 7.629 10.820 1.00 . B B . 213 GLY HA2 1 1
11 27899 2 2 2 GLY HA3 H -19.713 8.845 10.141 1.00 . B B . 213 GLY HA3 1 1
11 27900 2 2 2 GLY N N -19.510 8.530 12.171 1.00 . B B . 213 GLY N 1 1
11 27901 2 2 2 GLY O O -18.102 7.089 9.435 1.00 . B B . 213 GLY O 1 1
11 27902 2 2 3 LYS C C -18.787 3.668 10.123 1.00 . B B . 214 LYS C 1 1
11 27903 2 2 3 LYS CA C -17.945 4.720 10.834 1.00 . B B . 214 LYS CA 1 1
11 27904 2 2 3 LYS CB C -17.283 4.123 12.080 1.00 . B B . 214 LYS CB 1 1
11 27905 2 2 3 LYS CD C -15.691 2.423 13.033 1.00 . B B . 214 LYS CD 1 1
11 27906 2 2 3 LYS CE C -14.868 1.179 12.738 1.00 . B B . 214 LYS CE 1 1
11 27907 2 2 3 LYS CG C -16.383 2.934 11.779 1.00 . B B . 214 LYS CG 1 1
11 27908 2 2 3 LYS H H -19.320 5.828 12.001 1.00 . B B . 214 LYS H 1 1
11 27909 2 2 3 LYS HA H -17.178 5.066 10.159 1.00 . B B . 214 LYS HA 1 1
11 27910 2 2 3 LYS HB2 H -16.687 4.886 12.557 1.00 . B B . 214 LYS HB2 1 1
11 27911 2 2 3 LYS HB3 H -18.054 3.800 12.763 1.00 . B B . 214 LYS HB3 1 1
11 27912 2 2 3 LYS HD2 H -15.037 3.194 13.412 1.00 . B B . 214 LYS HD2 1 1
11 27913 2 2 3 LYS HD3 H -16.439 2.183 13.774 1.00 . B B . 214 LYS HD3 1 1
11 27914 2 2 3 LYS HE2 H -15.530 0.402 12.388 1.00 . B B . 214 LYS HE2 1 1
11 27915 2 2 3 LYS HE3 H -14.151 1.414 11.964 1.00 . B B . 214 LYS HE3 1 1
11 27916 2 2 3 LYS HG2 H -16.983 2.137 11.364 1.00 . B B . 214 LYS HG2 1 1
11 27917 2 2 3 LYS HG3 H -15.634 3.234 11.062 1.00 . B B . 214 LYS HG3 1 1
11 27918 2 2 3 LYS HZ1 H -13.400 1.365 14.214 1.00 . B B . 214 LYS HZ1 1 1
11 27919 2 2 3 LYS HZ2 H -13.694 -0.235 13.734 1.00 . B B . 214 LYS HZ2 1 1
11 27920 2 2 3 LYS HZ3 H -14.802 0.567 14.737 1.00 . B B . 214 LYS HZ3 1 1
11 27921 2 2 3 LYS N N -18.775 5.862 11.185 1.00 . B B . 214 LYS N 1 1
11 27922 2 2 3 LYS NZ N -14.141 0.688 13.937 1.00 . B B . 214 LYS NZ 1 1
11 27923 2 2 3 LYS O O -19.677 3.058 10.723 1.00 . B B . 214 LYS O 1 1
11 27924 2 2 4 ALA C C -19.021 1.101 8.465 1.00 . B B . 215 ALA C 1 1
11 27925 2 2 4 ALA CA C -19.267 2.540 8.017 1.00 . B B . 215 ALA CA 1 1
11 27926 2 2 4 ALA CB C -18.888 2.716 6.552 1.00 . B B . 215 ALA CB 1 1
11 27927 2 2 4 ALA H H -17.775 3.978 8.430 1.00 . B B . 215 ALA H 1 1
11 27928 2 2 4 ALA HA H -20.320 2.767 8.123 1.00 . B B . 215 ALA HA 1 1
11 27929 2 2 4 ALA HB1 H -19.438 2.011 5.951 1.00 . B B . 215 ALA HB1 1 1
11 27930 2 2 4 ALA HB2 H -17.828 2.542 6.432 1.00 . B B . 215 ALA HB2 1 1
11 27931 2 2 4 ALA HB3 H -19.125 3.721 6.238 1.00 . B B . 215 ALA HB3 1 1
11 27932 2 2 4 ALA N N -18.514 3.479 8.838 1.00 . B B . 215 ALA N 1 1
11 27933 2 2 4 ALA O O -18.006 0.810 9.105 1.00 . B B . 215 ALA O 1 1
11 27934 2 2 5 PRO C C -18.538 -1.836 7.926 1.00 . B B . 216 PRO C 1 1
11 27935 2 2 5 PRO CA C -19.824 -1.230 8.485 1.00 . B B . 216 PRO CA 1 1
11 27936 2 2 5 PRO CB C -21.044 -1.899 7.846 1.00 . B B . 216 PRO CB 1 1
11 27937 2 2 5 PRO CD C -21.215 0.480 7.437 1.00 . B B . 216 PRO CD 1 1
11 27938 2 2 5 PRO CG C -21.993 -0.805 7.492 1.00 . B B . 216 PRO CG 1 1
11 27939 2 2 5 PRO HA H -19.848 -1.380 9.555 1.00 . B B . 216 PRO HA 1 1
11 27940 2 2 5 PRO HB2 H -20.743 -2.451 6.974 1.00 . B B . 216 PRO HB2 1 1
11 27941 2 2 5 PRO HB3 H -21.482 -2.575 8.554 1.00 . B B . 216 PRO HB3 1 1
11 27942 2 2 5 PRO HD2 H -21.020 0.756 6.412 1.00 . B B . 216 PRO HD2 1 1
11 27943 2 2 5 PRO HD3 H -21.761 1.267 7.938 1.00 . B B . 216 PRO HD3 1 1
11 27944 2 2 5 PRO HG2 H -22.426 -1.008 6.524 1.00 . B B . 216 PRO HG2 1 1
11 27945 2 2 5 PRO HG3 H -22.770 -0.740 8.240 1.00 . B B . 216 PRO HG3 1 1
11 27946 2 2 5 PRO N N -19.958 0.188 8.145 1.00 . B B . 216 PRO N 1 1
11 27947 2 2 5 PRO O O -17.941 -1.305 6.985 1.00 . B B . 216 PRO O 1 1
11 27948 2 2 6 ARG C C -17.022 -5.089 8.003 1.00 . B B . 217 ARG C 1 1
11 27949 2 2 6 ARG CA C -16.867 -3.580 8.108 1.00 . B B . 217 ARG CA 1 1
11 27950 2 2 6 ARG CB C -15.759 -3.244 9.106 1.00 . B B . 217 ARG CB 1 1
11 27951 2 2 6 ARG CD C -14.303 -1.487 10.144 1.00 . B B . 217 ARG CD 1 1
11 27952 2 2 6 ARG CG C -15.376 -1.776 9.114 1.00 . B B . 217 ARG CG 1 1
11 27953 2 2 6 ARG CZ C -11.887 -1.822 9.814 1.00 . B B . 217 ARG CZ 1 1
11 27954 2 2 6 ARG H H -18.641 -3.343 9.240 1.00 . B B . 217 ARG H 1 1
11 27955 2 2 6 ARG HA H -16.595 -3.191 7.137 1.00 . B B . 217 ARG HA 1 1
11 27956 2 2 6 ARG HB2 H -16.090 -3.513 10.098 1.00 . B B . 217 ARG HB2 1 1
11 27957 2 2 6 ARG HB3 H -14.880 -3.822 8.861 1.00 . B B . 217 ARG HB3 1 1
11 27958 2 2 6 ARG HD2 H -14.024 -0.447 10.073 1.00 . B B . 217 ARG HD2 1 1
11 27959 2 2 6 ARG HD3 H -14.704 -1.687 11.127 1.00 . B B . 217 ARG HD3 1 1
11 27960 2 2 6 ARG HE H -13.242 -3.285 9.912 1.00 . B B . 217 ARG HE 1 1
11 27961 2 2 6 ARG HG2 H -15.007 -1.505 8.137 1.00 . B B . 217 ARG HG2 1 1
11 27962 2 2 6 ARG HG3 H -16.253 -1.187 9.345 1.00 . B B . 217 ARG HG3 1 1
11 27963 2 2 6 ARG HH11 H -12.452 0.118 9.939 1.00 . B B . 217 ARG HH11 1 1
11 27964 2 2 6 ARG HH12 H -10.748 -0.139 9.715 1.00 . B B . 217 ARG HH12 1 1
11 27965 2 2 6 ARG HH21 H -10.997 -3.635 9.642 1.00 . B B . 217 ARG HH21 1 1
11 27966 2 2 6 ARG HH22 H -9.919 -2.263 9.598 1.00 . B B . 217 ARG HH22 1 1
11 27967 2 2 6 ARG N N -18.110 -2.943 8.510 1.00 . B B . 217 ARG N 1 1
11 27968 2 2 6 ARG NE N -13.115 -2.312 9.940 1.00 . B B . 217 ARG NE 1 1
11 27969 2 2 6 ARG NH1 N -11.685 -0.509 9.829 1.00 . B B . 217 ARG NH1 1 1
11 27970 2 2 6 ARG NH2 N -10.859 -2.640 9.666 1.00 . B B . 217 ARG NH2 1 1
11 27971 2 2 6 ARG O O -17.826 -5.694 8.714 1.00 . B B . 217 ARG O 1 1
11 27972 2 2 7 . C C -15.137 -7.757 7.760 1.00 . B B . 218 KCR C 1 1
11 27973 2 2 7 . CA C -16.249 -7.130 6.936 1.00 . B B . 218 KCR CA 1 1
11 27974 2 2 7 . CB C -16.072 -7.494 5.458 1.00 . B B . 218 KCR CB 1 1
11 27975 2 2 7 . CD C -16.890 -7.266 3.096 1.00 . B B . 218 KCR CD 1 1
11 27976 2 2 7 . CE C -17.772 -6.459 2.160 1.00 . B B . 218 KCR CE 1 1
11 27977 2 2 7 . CG C -17.127 -6.890 4.548 1.00 . B B . 218 KCR CG 1 1
11 27978 2 2 7 . CH C -17.348 -5.894 -0.191 1.00 . B B . 218 KCR CH 1 1
11 27979 2 2 7 . CH3 C -16.628 -5.983 -4.001 1.00 . B B . 218 KCR CH3 1 1
11 27980 2 2 7 . CX C -17.088 -6.378 -1.587 1.00 . B B . 218 KCR CX 1 1
11 27981 2 2 7 . CY C -16.891 -5.480 -2.613 1.00 . B B . 218 KCR CY 1 1
11 27982 2 2 7 . H1 H -15.625 -5.144 6.578 1.00 . B B . 218 KCR H1 1 1
11 27983 2 2 7 . H10 H -15.856 -7.081 2.849 1.00 . B B . 218 KCR H10 1 1
11 27984 2 2 7 . H11 H -17.571 -5.408 2.313 1.00 . B B . 218 KCR H11 1 1
11 27985 2 2 7 . H12 H -18.806 -6.665 2.392 1.00 . B B . 218 KCR H12 1 1
11 27986 2 2 7 . H13 H -17.575 -7.745 0.508 1.00 . B B . 218 KCR H13 1 1
11 27987 2 2 7 . H14 H -17.052 -7.437 -1.788 1.00 . B B . 218 KCR H14 1 1
11 27988 2 2 7 . H15 H -17.050 -4.424 -2.443 1.00 . B B . 218 KCR H15 1 1
11 27989 2 2 7 . H16 H -17.524 -5.885 -4.596 1.00 . B B . 218 KCR H16 1 1
11 27990 2 2 7 . H17 H -15.835 -5.405 -4.449 1.00 . B B . 218 KCR H17 1 1
11 27991 2 2 7 . H18 H -16.336 -7.022 -3.958 1.00 . B B . 218 KCR H18 1 1
11 27992 2 2 7 . H4 H -17.200 -7.506 7.283 1.00 . B B . 218 KCR H4 1 1
11 27993 2 2 7 . H5 H -16.115 -8.569 5.357 1.00 . B B . 218 KCR H5 1 1
11 27994 2 2 7 . H6 H -15.103 -7.150 5.129 1.00 . B B . 218 KCR H6 1 1
11 27995 2 2 7 . H7 H -17.095 -5.814 4.641 1.00 . B B . 218 KCR H7 1 1
11 27996 2 2 7 . H8 H -18.099 -7.251 4.848 1.00 . B B . 218 KCR H8 1 1
11 27997 2 2 7 . H9 H -17.112 -8.316 2.966 1.00 . B B . 218 KCR H9 1 1
11 27998 2 2 7 . N N -16.240 -5.688 7.117 1.00 . B B . 218 KCR N 1 1
11 27999 2 2 7 . NZ N -17.523 -6.793 0.764 1.00 . B B . 218 KCR NZ 1 1
11 28000 2 2 7 . O O -14.046 -8.026 7.255 1.00 . B B . 218 KCR O 1 1
11 28001 2 2 7 . OH O -17.389 -4.679 0.033 1.00 . B B . 218 KCR OH 1 1
11 28002 2 2 8 GLN C C -14.587 -10.059 9.977 1.00 . B B . 219 GLN C 1 1
11 28003 2 2 8 GLN CA C -14.432 -8.547 9.941 1.00 . B B . 219 GLN CA 1 1
11 28004 2 2 8 GLN CB C -14.584 -7.946 11.336 1.00 . B B . 219 GLN CB 1 1
11 28005 2 2 8 GLN CD C -14.492 -5.846 12.746 1.00 . B B . 219 GLN CD 1 1
11 28006 2 2 8 GLN CG C -14.378 -6.441 11.359 1.00 . B B . 219 GLN CG 1 1
11 28007 2 2 8 GLN H H -16.302 -7.734 9.378 1.00 . B B . 219 GLN H 1 1
11 28008 2 2 8 GLN HA H -13.449 -8.308 9.560 1.00 . B B . 219 GLN HA 1 1
11 28009 2 2 8 GLN HB2 H -15.576 -8.161 11.705 1.00 . B B . 219 GLN HB2 1 1
11 28010 2 2 8 GLN HB3 H -13.856 -8.399 11.995 1.00 . B B . 219 GLN HB3 1 1
11 28011 2 2 8 GLN HE21 H -16.435 -5.539 12.482 1.00 . B B . 219 GLN HE21 1 1
11 28012 2 2 8 GLN HE22 H -15.789 -5.034 14.010 1.00 . B B . 219 GLN HE22 1 1
11 28013 2 2 8 GLN HG2 H -13.394 -6.220 10.972 1.00 . B B . 219 GLN HG2 1 1
11 28014 2 2 8 GLN HG3 H -15.122 -5.982 10.725 1.00 . B B . 219 GLN HG3 1 1
11 28015 2 2 8 GLN N N -15.410 -7.966 9.036 1.00 . B B . 219 GLN N 1 1
11 28016 2 2 8 GLN NE2 N -15.691 -5.434 13.117 1.00 . B B . 219 GLN NE2 1 1
11 28017 2 2 8 GLN O O -13.632 -10.792 10.228 1.00 . B B . 219 GLN O 1 1
11 28018 2 2 8 GLN OE1 O -13.505 -5.749 13.473 1.00 . B B . 219 GLN OE1 1 1
11 28019 2 2 9 LEU C C -16.380 -12.247 8.124 1.00 . B B . 220 LEU C 1 1
11 28020 2 2 9 LEU CA C -16.070 -11.940 9.578 1.00 . B B . 220 LEU CA 1 1
11 28021 2 2 9 LEU CB C -17.244 -12.374 10.467 1.00 . B B . 220 LEU CB 1 1
11 28022 2 2 9 LEU CD1 C -16.786 -11.099 12.597 1.00 . B B . 220 LEU CD1 1 1
11 28023 2 2 9 LEU CD2 C -18.053 -13.249 12.671 1.00 . B B . 220 LEU CD2 1 1
11 28024 2 2 9 LEU CG C -16.950 -12.474 11.969 1.00 . B B . 220 LEU CG 1 1
11 28025 2 2 9 LEU H H -16.538 -9.878 9.600 1.00 . B B . 220 LEU H 1 1
11 28026 2 2 9 LEU HA H -15.180 -12.480 9.870 1.00 . B B . 220 LEU HA 1 1
11 28027 2 2 9 LEU HB2 H -18.049 -11.669 10.328 1.00 . B B . 220 LEU HB2 1 1
11 28028 2 2 9 LEU HB3 H -17.580 -13.343 10.126 1.00 . B B . 220 LEU HB3 1 1
11 28029 2 2 9 LEU HD11 H -15.983 -10.570 12.103 1.00 . B B . 220 LEU HD11 1 1
11 28030 2 2 9 LEU HD12 H -16.553 -11.208 13.646 1.00 . B B . 220 LEU HD12 1 1
11 28031 2 2 9 LEU HD13 H -17.704 -10.541 12.489 1.00 . B B . 220 LEU HD13 1 1
11 28032 2 2 9 LEU HD21 H -18.110 -14.247 12.262 1.00 . B B . 220 LEU HD21 1 1
11 28033 2 2 9 LEU HD22 H -18.997 -12.745 12.522 1.00 . B B . 220 LEU HD22 1 1
11 28034 2 2 9 LEU HD23 H -17.837 -13.305 13.727 1.00 . B B . 220 LEU HD23 1 1
11 28035 2 2 9 LEU HG H -16.025 -13.015 12.110 1.00 . B B . 220 LEU HG 1 1
11 28036 2 2 9 LEU N N -15.799 -10.517 9.714 1.00 . B B . 220 LEU N 1 1
11 28037 2 2 9 LEU O O -15.907 -13.251 7.583 1.00 . B B . 220 LEU O 1 1
11 28038 2 2 10 ALA C C -18.135 -12.891 5.830 1.00 . B B . 221 ALA C 1 1
11 28039 2 2 10 ALA CA C -17.534 -11.513 6.096 1.00 . B B . 221 ALA CA 1 1
11 28040 2 2 10 ALA CB C -16.329 -11.260 5.200 1.00 . B B . 221 ALA CB 1 1
11 28041 2 2 10 ALA H H -17.516 -10.604 8.008 1.00 . B B . 221 ALA H 1 1
11 28042 2 2 10 ALA HA H -18.279 -10.762 5.874 1.00 . B B . 221 ALA HA 1 1
11 28043 2 2 10 ALA HB1 H -15.929 -10.278 5.404 1.00 . B B . 221 ALA HB1 1 1
11 28044 2 2 10 ALA HB2 H -16.631 -11.320 4.165 1.00 . B B . 221 ALA HB2 1 1
11 28045 2 2 10 ALA HB3 H -15.572 -12.005 5.398 1.00 . B B . 221 ALA HB3 1 1
11 28046 2 2 10 ALA N N -17.164 -11.371 7.500 1.00 . B B . 221 ALA N 1 1
11 28047 2 2 10 ALA O O -17.809 -13.551 4.839 1.00 . B B . 221 ALA O 1 1
11 28048 2 2 11 THR C C -21.030 -14.460 5.985 1.00 . B B . 222 THR C 1 1
11 28049 2 2 11 THR CA C -19.656 -14.609 6.630 1.00 . B B . 222 THR CA 1 1
11 28050 2 2 11 THR CB C -19.793 -15.276 8.015 1.00 . B B . 222 THR CB 1 1
11 28051 2 2 11 THR CG2 C -18.471 -15.882 8.458 1.00 . B B . 222 THR CG2 1 1
11 28052 2 2 11 THR H H -19.209 -12.743 7.508 1.00 . B B . 222 THR H 1 1
11 28053 2 2 11 THR HA H -19.045 -15.244 6.005 1.00 . B B . 222 THR HA 1 1
11 28054 2 2 11 THR HB H -20.527 -16.064 7.947 1.00 . B B . 222 THR HB 1 1
11 28055 2 2 11 THR HG1 H -20.778 -14.753 9.653 1.00 . B B . 222 THR HG1 1 1
11 28056 2 2 11 THR HG21 H -18.594 -16.350 9.423 1.00 . B B . 222 THR HG21 1 1
11 28057 2 2 11 THR HG22 H -17.724 -15.105 8.528 1.00 . B B . 222 THR HG22 1 1
11 28058 2 2 11 THR HG23 H -18.154 -16.622 7.738 1.00 . B B . 222 THR HG23 1 1
11 28059 2 2 11 THR N N -19.000 -13.321 6.736 1.00 . B B . 222 THR N 1 1
11 28060 2 2 11 THR O O -22.013 -14.126 6.652 1.00 . B B . 222 THR O 1 1
11 28061 2 2 11 THR OG1 O -20.228 -14.312 8.987 1.00 . B B . 222 THR OG1 1 1
11 28062 2 2 12 LYS C C -23.121 -15.856 3.924 1.00 . B B . 223 LYS C 1 1
11 28063 2 2 12 LYS CA C -22.325 -14.554 3.927 1.00 . B B . 223 LYS CA 1 1
11 28064 2 2 12 LYS CB C -22.008 -14.130 2.491 1.00 . B B . 223 LYS CB 1 1
11 28065 2 2 12 LYS CD C -20.916 -12.482 0.942 1.00 . B B . 223 LYS CD 1 1
11 28066 2 2 12 LYS CE C -20.061 -13.545 0.266 1.00 . B B . 223 LYS CE 1 1
11 28067 2 2 12 LYS CG C -21.211 -12.838 2.391 1.00 . B B . 223 LYS CG 1 1
11 28068 2 2 12 LYS H H -20.276 -14.997 4.215 1.00 . B B . 223 LYS H 1 1
11 28069 2 2 12 LYS HA H -22.915 -13.784 4.400 1.00 . B B . 223 LYS HA 1 1
11 28070 2 2 12 LYS HB2 H -21.439 -14.915 2.015 1.00 . B B . 223 LYS HB2 1 1
11 28071 2 2 12 LYS HB3 H -22.936 -13.997 1.956 1.00 . B B . 223 LYS HB3 1 1
11 28072 2 2 12 LYS HD2 H -21.850 -12.393 0.408 1.00 . B B . 223 LYS HD2 1 1
11 28073 2 2 12 LYS HD3 H -20.391 -11.538 0.913 1.00 . B B . 223 LYS HD3 1 1
11 28074 2 2 12 LYS HE2 H -19.067 -13.510 0.687 1.00 . B B . 223 LYS HE2 1 1
11 28075 2 2 12 LYS HE3 H -20.497 -14.515 0.456 1.00 . B B . 223 LYS HE3 1 1
11 28076 2 2 12 LYS HG2 H -21.780 -12.038 2.840 1.00 . B B . 223 LYS HG2 1 1
11 28077 2 2 12 LYS HG3 H -20.277 -12.960 2.921 1.00 . B B . 223 LYS HG3 1 1
11 28078 2 2 12 LYS HZ1 H -19.381 -14.072 -1.637 1.00 . B B . 223 LYS HZ1 1 1
11 28079 2 2 12 LYS HZ2 H -19.549 -12.402 -1.408 1.00 . B B . 223 LYS HZ2 1 1
11 28080 2 2 12 LYS HZ3 H -20.925 -13.372 -1.625 1.00 . B B . 223 LYS HZ3 1 1
11 28081 2 2 12 LYS N N -21.090 -14.704 4.684 1.00 . B B . 223 LYS N 1 1
11 28082 2 2 12 LYS NZ N -19.972 -13.333 -1.202 1.00 . B B . 223 LYS NZ 1 1
11 28083 2 2 12 LYS O O -23.603 -16.306 2.881 1.00 . B B . 223 LYS O 1 1
11 28084 2 2 13 ALA C C -25.178 -17.553 6.131 1.00 . B B . 224 ALA C 1 1
11 28085 2 2 13 ALA CA C -23.962 -17.718 5.234 1.00 . B B . 224 ALA CA 1 1
11 28086 2 2 13 ALA CB C -23.027 -18.783 5.784 1.00 . B B . 224 ALA CB 1 1
11 28087 2 2 13 ALA H H -22.898 -16.021 5.897 1.00 . B B . 224 ALA H 1 1
11 28088 2 2 13 ALA HA H -24.289 -18.028 4.251 1.00 . B B . 224 ALA HA 1 1
11 28089 2 2 13 ALA HB1 H -22.171 -18.882 5.132 1.00 . B B . 224 ALA HB1 1 1
11 28090 2 2 13 ALA HB2 H -23.549 -19.727 5.840 1.00 . B B . 224 ALA HB2 1 1
11 28091 2 2 13 ALA HB3 H -22.695 -18.496 6.771 1.00 . B B . 224 ALA HB3 1 1
11 28092 2 2 13 ALA N N -23.262 -16.453 5.097 1.00 . B B . 224 ALA N 1 1
11 28093 2 2 13 ALA O O -26.299 -17.424 5.596 1.00 . B B . 224 ALA O 1 1
11 28094 2 2 13 ALA OXT O -25.006 -17.521 7.366 1.00 . B B . 224 ALA OXT 1 1
12 28095 1 1 1 GLY C C 25.761 3.068 16.799 1.00 . A A . 1 GLY C 1 1
12 28096 1 1 1 GLY CA C 24.429 3.537 17.348 1.00 . A A . 1 GLY CA 1 1
12 28097 1 1 1 GLY H1 H 23.046 5.076 17.077 1.00 . A A . 1 GLY H1 1 1
12 28098 1 1 1 GLY H2 H 23.771 4.542 15.644 1.00 . A A . 1 GLY H2 1 1
12 28099 1 1 1 GLY H3 H 24.648 5.514 16.720 1.00 . A A . 1 GLY H3 1 1
12 28100 1 1 1 GLY HA2 H 24.542 3.757 18.399 1.00 . A A . 1 GLY HA2 1 1
12 28101 1 1 1 GLY HA3 H 23.702 2.746 17.231 1.00 . A A . 1 GLY HA3 1 1
12 28102 1 1 1 GLY N N 23.940 4.751 16.652 1.00 . A A . 1 GLY N 1 1
12 28103 1 1 1 GLY O O 26.116 3.380 15.661 1.00 . A A . 1 GLY O 1 1
12 28104 1 1 2 SER C C 27.737 0.335 16.896 1.00 . A A . 2 SER C 1 1
12 28105 1 1 2 SER CA C 27.806 1.825 17.206 1.00 . A A . 2 SER CA 1 1
12 28106 1 1 2 SER CB C 28.830 2.090 18.311 1.00 . A A . 2 SER CB 1 1
12 28107 1 1 2 SER H H 26.150 2.085 18.492 1.00 . A A . 2 SER H 1 1
12 28108 1 1 2 SER HA H 28.105 2.354 16.313 1.00 . A A . 2 SER HA 1 1
12 28109 1 1 2 SER HB2 H 28.486 1.647 19.233 1.00 . A A . 2 SER HB2 1 1
12 28110 1 1 2 SER HB3 H 29.778 1.653 18.034 1.00 . A A . 2 SER HB3 1 1
12 28111 1 1 2 SER HG H 29.483 3.854 17.747 1.00 . A A . 2 SER HG 1 1
12 28112 1 1 2 SER N N 26.500 2.323 17.604 1.00 . A A . 2 SER N 1 1
12 28113 1 1 2 SER O O 28.058 -0.502 17.738 1.00 . A A . 2 SER O 1 1
12 28114 1 1 2 SER OG O 29.009 3.484 18.512 1.00 . A A . 2 SER OG 1 1
12 28115 1 1 3 HIS C C 28.155 -1.656 14.116 1.00 . A A . 3 HIS C 1 1
12 28116 1 1 3 HIS CA C 27.206 -1.381 15.273 1.00 . A A . 3 HIS CA 1 1
12 28117 1 1 3 HIS CB C 25.759 -1.758 14.908 1.00 . A A . 3 HIS CB 1 1
12 28118 1 1 3 HIS CD2 C 24.526 0.349 14.018 1.00 . A A . 3 HIS CD2 1 1
12 28119 1 1 3 HIS CE1 C 24.355 -0.243 11.916 1.00 . A A . 3 HIS CE1 1 1
12 28120 1 1 3 HIS CG C 25.108 -0.866 13.890 1.00 . A A . 3 HIS CG 1 1
12 28121 1 1 3 HIS H H 27.059 0.720 15.058 1.00 . A A . 3 HIS H 1 1
12 28122 1 1 3 HIS HA H 27.516 -1.987 16.112 1.00 . A A . 3 HIS HA 1 1
12 28123 1 1 3 HIS HB2 H 25.749 -2.762 14.514 1.00 . A A . 3 HIS HB2 1 1
12 28124 1 1 3 HIS HB3 H 25.156 -1.728 15.805 1.00 . A A . 3 HIS HB3 1 1
12 28125 1 1 3 HIS HD1 H 25.298 -2.052 12.152 1.00 . A A . 3 HIS HD1 1 1
12 28126 1 1 3 HIS HD2 H 24.440 0.927 14.928 1.00 . A A . 3 HIS HD2 1 1
12 28127 1 1 3 HIS HE1 H 24.119 -0.236 10.863 1.00 . A A . 3 HIS HE1 1 1
12 28128 1 1 3 HIS HE2 H 23.569 1.540 12.566 1.00 . A A . 3 HIS HE2 1 1
12 28129 1 1 3 HIS N N 27.304 0.010 15.690 1.00 . A A . 3 HIS N 1 1
12 28130 1 1 3 HIS ND1 N 24.982 -1.208 12.561 1.00 . A A . 3 HIS ND1 1 1
12 28131 1 1 3 HIS NE2 N 24.067 0.711 12.777 1.00 . A A . 3 HIS NE2 1 1
12 28132 1 1 3 HIS O O 28.026 -1.062 13.041 1.00 . A A . 3 HIS O 1 1
12 28133 1 1 4 MET C C 31.155 -1.736 13.245 1.00 . A A . 4 MET C 1 1
12 28134 1 1 4 MET CA C 30.168 -2.890 13.405 1.00 . A A . 4 MET CA 1 1
12 28135 1 1 4 MET CB C 29.586 -3.296 12.045 1.00 . A A . 4 MET CB 1 1
12 28136 1 1 4 MET CE C 29.347 -4.951 9.357 1.00 . A A . 4 MET CE 1 1
12 28137 1 1 4 MET CG C 28.846 -4.623 12.073 1.00 . A A . 4 MET CG 1 1
12 28138 1 1 4 MET H H 29.118 -2.999 15.240 1.00 . A A . 4 MET H 1 1
12 28139 1 1 4 MET HA H 30.707 -3.735 13.812 1.00 . A A . 4 MET HA 1 1
12 28140 1 1 4 MET HB2 H 28.898 -2.530 11.719 1.00 . A A . 4 MET HB2 1 1
12 28141 1 1 4 MET HB3 H 30.393 -3.373 11.330 1.00 . A A . 4 MET HB3 1 1
12 28142 1 1 4 MET HE1 H 29.803 -3.972 9.362 1.00 . A A . 4 MET HE1 1 1
12 28143 1 1 4 MET HE2 H 28.974 -5.170 8.368 1.00 . A A . 4 MET HE2 1 1
12 28144 1 1 4 MET HE3 H 30.081 -5.691 9.639 1.00 . A A . 4 MET HE3 1 1
12 28145 1 1 4 MET HG2 H 29.558 -5.412 12.263 1.00 . A A . 4 MET HG2 1 1
12 28146 1 1 4 MET HG3 H 28.120 -4.596 12.873 1.00 . A A . 4 MET HG3 1 1
12 28147 1 1 4 MET N N 29.114 -2.551 14.365 1.00 . A A . 4 MET N 1 1
12 28148 1 1 4 MET O O 30.990 -0.681 13.864 1.00 . A A . 4 MET O 1 1
12 28149 1 1 4 MET SD S 27.989 -4.982 10.526 1.00 . A A . 4 MET SD 1 1
12 28150 1 1 5 ALA C C 32.630 0.258 11.451 1.00 . A A . 5 ALA C 1 1
12 28151 1 1 5 ALA CA C 33.205 -0.918 12.232 1.00 . A A . 5 ALA CA 1 1
12 28152 1 1 5 ALA CB C 34.407 -1.505 11.510 1.00 . A A . 5 ALA CB 1 1
12 28153 1 1 5 ALA H H 32.274 -2.806 11.979 1.00 . A A . 5 ALA H 1 1
12 28154 1 1 5 ALA HA H 33.530 -0.568 13.201 1.00 . A A . 5 ALA HA 1 1
12 28155 1 1 5 ALA HB1 H 35.168 -0.745 11.400 1.00 . A A . 5 ALA HB1 1 1
12 28156 1 1 5 ALA HB2 H 34.105 -1.855 10.535 1.00 . A A . 5 ALA HB2 1 1
12 28157 1 1 5 ALA HB3 H 34.803 -2.330 12.082 1.00 . A A . 5 ALA HB3 1 1
12 28158 1 1 5 ALA N N 32.189 -1.943 12.443 1.00 . A A . 5 ALA N 1 1
12 28159 1 1 5 ALA O O 32.716 1.413 11.879 1.00 . A A . 5 ALA O 1 1
12 28160 1 1 6 SER C C 29.906 0.925 9.716 1.00 . A A . 6 SER C 1 1
12 28161 1 1 6 SER CA C 31.411 0.966 9.483 1.00 . A A . 6 SER CA 1 1
12 28162 1 1 6 SER CB C 31.745 0.715 8.007 1.00 . A A . 6 SER CB 1 1
12 28163 1 1 6 SER H H 32.034 -0.983 10.005 1.00 . A A . 6 SER H 1 1
12 28164 1 1 6 SER HA H 31.790 1.931 9.778 1.00 . A A . 6 SER HA 1 1
12 28165 1 1 6 SER HB2 H 32.815 0.631 7.895 1.00 . A A . 6 SER HB2 1 1
12 28166 1 1 6 SER HB3 H 31.279 -0.206 7.688 1.00 . A A . 6 SER HB3 1 1
12 28167 1 1 6 SER HG H 31.582 1.608 6.267 1.00 . A A . 6 SER HG 1 1
12 28168 1 1 6 SER N N 32.046 -0.044 10.306 1.00 . A A . 6 SER N 1 1
12 28169 1 1 6 SER O O 29.222 0.006 9.265 1.00 . A A . 6 SER O 1 1
12 28170 1 1 6 SER OG O 31.286 1.769 7.178 1.00 . A A . 6 SER OG 1 1
12 28171 1 1 7 SER C C 27.216 2.848 9.864 1.00 . A A . 7 SER C 1 1
12 28172 1 1 7 SER CA C 27.994 1.930 10.805 1.00 . A A . 7 SER CA 1 1
12 28173 1 1 7 SER CB C 27.844 2.393 12.258 1.00 . A A . 7 SER CB 1 1
12 28174 1 1 7 SER H H 29.986 2.628 10.760 1.00 . A A . 7 SER H 1 1
12 28175 1 1 7 SER HA H 27.606 0.924 10.712 1.00 . A A . 7 SER HA 1 1
12 28176 1 1 7 SER HB2 H 28.421 1.745 12.899 1.00 . A A . 7 SER HB2 1 1
12 28177 1 1 7 SER HB3 H 28.209 3.407 12.350 1.00 . A A . 7 SER HB3 1 1
12 28178 1 1 7 SER HG H 26.102 3.239 12.573 1.00 . A A . 7 SER HG 1 1
12 28179 1 1 7 SER N N 29.399 1.902 10.450 1.00 . A A . 7 SER N 1 1
12 28180 1 1 7 SER O O 27.351 4.074 9.915 1.00 . A A . 7 SER O 1 1
12 28181 1 1 7 SER OG O 26.492 2.356 12.678 1.00 . A A . 7 SER OG 1 1
12 28182 1 1 8 CYS C C 24.255 2.294 7.839 1.00 . A A . 8 CYS C 1 1
12 28183 1 1 8 CYS CA C 25.578 2.998 8.072 1.00 . A A . 8 CYS CA 1 1
12 28184 1 1 8 CYS CB C 26.314 3.178 6.748 1.00 . A A . 8 CYS CB 1 1
12 28185 1 1 8 CYS H H 26.365 1.264 8.990 1.00 . A A . 8 CYS H 1 1
12 28186 1 1 8 CYS HA H 25.386 3.969 8.502 1.00 . A A . 8 CYS HA 1 1
12 28187 1 1 8 CYS HB2 H 27.166 3.805 6.916 1.00 . A A . 8 CYS HB2 1 1
12 28188 1 1 8 CYS HB3 H 26.648 2.212 6.394 1.00 . A A . 8 CYS HB3 1 1
12 28189 1 1 8 CYS HG H 26.168 4.287 4.458 1.00 . A A . 8 CYS HG 1 1
12 28190 1 1 8 CYS N N 26.402 2.247 9.007 1.00 . A A . 8 CYS N 1 1
12 28191 1 1 8 CYS O O 24.212 1.177 7.326 1.00 . A A . 8 CYS O 1 1
12 28192 1 1 8 CYS SG S 25.334 3.940 5.433 1.00 . A A . 8 CYS SG 1 1
12 28193 1 1 9 ALA C C 21.085 3.287 7.056 1.00 . A A . 9 ALA C 1 1
12 28194 1 1 9 ALA CA C 21.853 2.404 8.024 1.00 . A A . 9 ALA CA 1 1
12 28195 1 1 9 ALA CB C 21.104 2.268 9.338 1.00 . A A . 9 ALA CB 1 1
12 28196 1 1 9 ALA H H 23.277 3.804 8.697 1.00 . A A . 9 ALA H 1 1
12 28197 1 1 9 ALA HA H 21.956 1.419 7.591 1.00 . A A . 9 ALA HA 1 1
12 28198 1 1 9 ALA HB1 H 20.132 1.833 9.155 1.00 . A A . 9 ALA HB1 1 1
12 28199 1 1 9 ALA HB2 H 20.985 3.243 9.785 1.00 . A A . 9 ALA HB2 1 1
12 28200 1 1 9 ALA HB3 H 21.664 1.631 10.006 1.00 . A A . 9 ALA HB3 1 1
12 28201 1 1 9 ALA N N 23.179 2.935 8.247 1.00 . A A . 9 ALA N 1 1
12 28202 1 1 9 ALA O O 20.875 4.472 7.315 1.00 . A A . 9 ALA O 1 1
12 28203 1 1 10 VAL C C 18.426 3.065 5.143 1.00 . A A . 10 VAL C 1 1
12 28204 1 1 10 VAL CA C 19.885 3.439 4.964 1.00 . A A . 10 VAL CA 1 1
12 28205 1 1 10 VAL CB C 20.316 3.129 3.514 1.00 . A A . 10 VAL CB 1 1
12 28206 1 1 10 VAL CG1 C 19.590 4.044 2.539 1.00 . A A . 10 VAL CG1 1 1
12 28207 1 1 10 VAL CG2 C 21.825 3.251 3.343 1.00 . A A . 10 VAL CG2 1 1
12 28208 1 1 10 VAL H H 20.898 1.772 5.775 1.00 . A A . 10 VAL H 1 1
12 28209 1 1 10 VAL HA H 20.003 4.498 5.142 1.00 . A A . 10 VAL HA 1 1
12 28210 1 1 10 VAL HB H 20.032 2.109 3.291 1.00 . A A . 10 VAL HB 1 1
12 28211 1 1 10 VAL HG11 H 18.594 3.661 2.356 1.00 . A A . 10 VAL HG11 1 1
12 28212 1 1 10 VAL HG12 H 20.138 4.083 1.608 1.00 . A A . 10 VAL HG12 1 1
12 28213 1 1 10 VAL HG13 H 19.523 5.036 2.959 1.00 . A A . 10 VAL HG13 1 1
12 28214 1 1 10 VAL HG21 H 22.303 2.343 3.680 1.00 . A A . 10 VAL HG21 1 1
12 28215 1 1 10 VAL HG22 H 22.187 4.085 3.927 1.00 . A A . 10 VAL HG22 1 1
12 28216 1 1 10 VAL HG23 H 22.057 3.414 2.301 1.00 . A A . 10 VAL HG23 1 1
12 28217 1 1 10 VAL N N 20.678 2.714 5.940 1.00 . A A . 10 VAL N 1 1
12 28218 1 1 10 VAL O O 18.096 1.883 5.210 1.00 . A A . 10 VAL O 1 1
12 28219 1 1 11 GLN C C 15.292 4.405 4.368 1.00 . A A . 11 GLN C 1 1
12 28220 1 1 11 GLN CA C 16.145 3.760 5.426 1.00 . A A . 11 GLN CA 1 1
12 28221 1 1 11 GLN CB C 15.617 4.081 6.827 1.00 . A A . 11 GLN CB 1 1
12 28222 1 1 11 GLN CD C 16.052 6.492 7.539 1.00 . A A . 11 GLN CD 1 1
12 28223 1 1 11 GLN CG C 16.440 5.033 7.675 1.00 . A A . 11 GLN CG 1 1
12 28224 1 1 11 GLN H H 17.855 4.987 5.134 1.00 . A A . 11 GLN H 1 1
12 28225 1 1 11 GLN HA H 16.037 2.704 5.290 1.00 . A A . 11 GLN HA 1 1
12 28226 1 1 11 GLN HB2 H 14.645 4.498 6.714 1.00 . A A . 11 GLN HB2 1 1
12 28227 1 1 11 GLN HB3 H 15.524 3.150 7.371 1.00 . A A . 11 GLN HB3 1 1
12 28228 1 1 11 GLN HE21 H 15.519 6.232 5.646 1.00 . A A . 11 GLN HE21 1 1
12 28229 1 1 11 GLN HE22 H 15.338 7.825 6.275 1.00 . A A . 11 GLN HE22 1 1
12 28230 1 1 11 GLN HG2 H 16.319 4.751 8.711 1.00 . A A . 11 GLN HG2 1 1
12 28231 1 1 11 GLN HG3 H 17.467 4.923 7.403 1.00 . A A . 11 GLN HG3 1 1
12 28232 1 1 11 GLN N N 17.554 4.053 5.242 1.00 . A A . 11 GLN N 1 1
12 28233 1 1 11 GLN NE2 N 15.591 6.890 6.373 1.00 . A A . 11 GLN NE2 1 1
12 28234 1 1 11 GLN O O 15.462 5.569 4.019 1.00 . A A . 11 GLN O 1 1
12 28235 1 1 11 GLN OE1 O 16.179 7.263 8.490 1.00 . A A . 11 GLN OE1 1 1
12 28236 1 1 12 VAL C C 12.090 4.223 3.390 1.00 . A A . 12 VAL C 1 1
12 28237 1 1 12 VAL CA C 13.486 4.032 2.818 1.00 . A A . 12 VAL CA 1 1
12 28238 1 1 12 VAL CB C 13.460 2.989 1.688 1.00 . A A . 12 VAL CB 1 1
12 28239 1 1 12 VAL CG1 C 14.789 2.973 0.946 1.00 . A A . 12 VAL CG1 1 1
12 28240 1 1 12 VAL CG2 C 13.174 1.611 2.245 1.00 . A A . 12 VAL CG2 1 1
12 28241 1 1 12 VAL H H 14.312 2.688 4.193 1.00 . A A . 12 VAL H 1 1
12 28242 1 1 12 VAL HA H 13.843 4.968 2.418 1.00 . A A . 12 VAL HA 1 1
12 28243 1 1 12 VAL HB H 12.668 3.241 1.004 1.00 . A A . 12 VAL HB 1 1
12 28244 1 1 12 VAL HG11 H 15.081 3.978 0.684 1.00 . A A . 12 VAL HG11 1 1
12 28245 1 1 12 VAL HG12 H 14.689 2.385 0.046 1.00 . A A . 12 VAL HG12 1 1
12 28246 1 1 12 VAL HG13 H 15.547 2.533 1.579 1.00 . A A . 12 VAL HG13 1 1
12 28247 1 1 12 VAL HG21 H 12.261 1.647 2.815 1.00 . A A . 12 VAL HG21 1 1
12 28248 1 1 12 VAL HG22 H 13.988 1.302 2.884 1.00 . A A . 12 VAL HG22 1 1
12 28249 1 1 12 VAL HG23 H 13.066 0.908 1.432 1.00 . A A . 12 VAL HG23 1 1
12 28250 1 1 12 VAL N N 14.384 3.608 3.856 1.00 . A A . 12 VAL N 1 1
12 28251 1 1 12 VAL O O 11.652 3.446 4.242 1.00 . A A . 12 VAL O 1 1
12 28252 1 1 13 LYS C C 9.023 5.197 2.411 1.00 . A A . 13 LYS C 1 1
12 28253 1 1 13 LYS CA C 10.072 5.528 3.449 1.00 . A A . 13 LYS CA 1 1
12 28254 1 1 13 LYS CB C 9.940 6.971 3.927 1.00 . A A . 13 LYS CB 1 1
12 28255 1 1 13 LYS CD C 10.392 8.584 5.805 1.00 . A A . 13 LYS CD 1 1
12 28256 1 1 13 LYS CE C 11.181 8.801 7.086 1.00 . A A . 13 LYS CE 1 1
12 28257 1 1 13 LYS CG C 10.591 7.175 5.276 1.00 . A A . 13 LYS CG 1 1
12 28258 1 1 13 LYS H H 11.814 5.896 2.327 1.00 . A A . 13 LYS H 1 1
12 28259 1 1 13 LYS HA H 9.916 4.878 4.297 1.00 . A A . 13 LYS HA 1 1
12 28260 1 1 13 LYS HB2 H 10.415 7.626 3.210 1.00 . A A . 13 LYS HB2 1 1
12 28261 1 1 13 LYS HB3 H 8.895 7.227 4.008 1.00 . A A . 13 LYS HB3 1 1
12 28262 1 1 13 LYS HD2 H 10.729 9.290 5.060 1.00 . A A . 13 LYS HD2 1 1
12 28263 1 1 13 LYS HD3 H 9.343 8.739 6.006 1.00 . A A . 13 LYS HD3 1 1
12 28264 1 1 13 LYS HE2 H 10.853 8.081 7.820 1.00 . A A . 13 LYS HE2 1 1
12 28265 1 1 13 LYS HE3 H 12.229 8.648 6.878 1.00 . A A . 13 LYS HE3 1 1
12 28266 1 1 13 LYS HG2 H 10.151 6.471 5.968 1.00 . A A . 13 LYS HG2 1 1
12 28267 1 1 13 LYS HG3 H 11.650 6.977 5.185 1.00 . A A . 13 LYS HG3 1 1
12 28268 1 1 13 LYS HZ1 H 11.169 10.882 6.896 1.00 . A A . 13 LYS HZ1 1 1
12 28269 1 1 13 LYS HZ2 H 11.655 10.331 8.425 1.00 . A A . 13 LYS HZ2 1 1
12 28270 1 1 13 LYS HZ3 H 10.017 10.286 7.989 1.00 . A A . 13 LYS HZ3 1 1
12 28271 1 1 13 LYS N N 11.408 5.272 2.966 1.00 . A A . 13 LYS N 1 1
12 28272 1 1 13 LYS NZ N 10.991 10.168 7.636 1.00 . A A . 13 LYS NZ 1 1
12 28273 1 1 13 LYS O O 9.044 5.704 1.291 1.00 . A A . 13 LYS O 1 1
12 28274 1 1 14 LEU C C 5.711 4.433 2.615 1.00 . A A . 14 LEU C 1 1
12 28275 1 1 14 LEU CA C 6.991 3.954 1.967 1.00 . A A . 14 LEU CA 1 1
12 28276 1 1 14 LEU CB C 6.922 2.448 1.755 1.00 . A A . 14 LEU CB 1 1
12 28277 1 1 14 LEU CD1 C 7.966 0.314 1.002 1.00 . A A . 14 LEU CD1 1 1
12 28278 1 1 14 LEU CD2 C 8.202 2.352 -0.401 1.00 . A A . 14 LEU CD2 1 1
12 28279 1 1 14 LEU CG C 8.107 1.823 1.020 1.00 . A A . 14 LEU CG 1 1
12 28280 1 1 14 LEU H H 8.199 3.933 3.703 1.00 . A A . 14 LEU H 1 1
12 28281 1 1 14 LEU HA H 7.108 4.445 1.011 1.00 . A A . 14 LEU HA 1 1
12 28282 1 1 14 LEU HB2 H 6.838 1.985 2.721 1.00 . A A . 14 LEU HB2 1 1
12 28283 1 1 14 LEU HB3 H 6.025 2.228 1.193 1.00 . A A . 14 LEU HB3 1 1
12 28284 1 1 14 LEU HD11 H 7.021 0.051 0.556 1.00 . A A . 14 LEU HD11 1 1
12 28285 1 1 14 LEU HD12 H 8.005 -0.063 2.013 1.00 . A A . 14 LEU HD12 1 1
12 28286 1 1 14 LEU HD13 H 8.770 -0.117 0.424 1.00 . A A . 14 LEU HD13 1 1
12 28287 1 1 14 LEU HD21 H 7.370 1.980 -0.983 1.00 . A A . 14 LEU HD21 1 1
12 28288 1 1 14 LEU HD22 H 9.129 2.023 -0.847 1.00 . A A . 14 LEU HD22 1 1
12 28289 1 1 14 LEU HD23 H 8.175 3.432 -0.384 1.00 . A A . 14 LEU HD23 1 1
12 28290 1 1 14 LEU HG H 9.025 2.070 1.534 1.00 . A A . 14 LEU HG 1 1
12 28291 1 1 14 LEU N N 8.117 4.324 2.804 1.00 . A A . 14 LEU N 1 1
12 28292 1 1 14 LEU O O 5.516 4.285 3.813 1.00 . A A . 14 LEU O 1 1
12 28293 1 1 15 GLU C C 2.412 4.827 1.998 1.00 . A A . 15 GLU C 1 1
12 28294 1 1 15 GLU CA C 3.659 5.648 2.300 1.00 . A A . 15 GLU CA 1 1
12 28295 1 1 15 GLU CB C 3.569 7.040 1.664 1.00 . A A . 15 GLU CB 1 1
12 28296 1 1 15 GLU CD C 2.420 9.278 1.580 1.00 . A A . 15 GLU CD 1 1
12 28297 1 1 15 GLU CG C 2.368 7.858 2.101 1.00 . A A . 15 GLU CG 1 1
12 28298 1 1 15 GLU H H 5.006 4.930 0.848 1.00 . A A . 15 GLU H 1 1
12 28299 1 1 15 GLU HA H 3.751 5.756 3.370 1.00 . A A . 15 GLU HA 1 1
12 28300 1 1 15 GLU HB2 H 4.460 7.593 1.918 1.00 . A A . 15 GLU HB2 1 1
12 28301 1 1 15 GLU HB3 H 3.525 6.927 0.590 1.00 . A A . 15 GLU HB3 1 1
12 28302 1 1 15 GLU HG2 H 1.472 7.387 1.722 1.00 . A A . 15 GLU HG2 1 1
12 28303 1 1 15 GLU HG3 H 2.332 7.886 3.180 1.00 . A A . 15 GLU HG3 1 1
12 28304 1 1 15 GLU N N 4.846 4.982 1.814 1.00 . A A . 15 GLU N 1 1
12 28305 1 1 15 GLU O O 2.195 4.407 0.860 1.00 . A A . 15 GLU O 1 1
12 28306 1 1 15 GLU OE1 O 2.080 9.494 0.403 1.00 . A A . 15 GLU OE1 1 1
12 28307 1 1 15 GLU OE2 O 2.798 10.186 2.347 1.00 . A A . 15 GLU OE2 1 1
12 28308 1 1 16 LEU C C -0.735 4.993 2.769 1.00 . A A . 16 LEU C 1 1
12 28309 1 1 16 LEU CA C 0.327 3.932 2.877 1.00 . A A . 16 LEU CA 1 1
12 28310 1 1 16 LEU CB C -0.031 3.031 4.063 1.00 . A A . 16 LEU CB 1 1
12 28311 1 1 16 LEU CD1 C 0.710 0.955 2.875 1.00 . A A . 16 LEU CD1 1 1
12 28312 1 1 16 LEU CD2 C 2.125 1.927 4.673 1.00 . A A . 16 LEU CD2 1 1
12 28313 1 1 16 LEU CG C 0.712 1.704 4.189 1.00 . A A . 16 LEU CG 1 1
12 28314 1 1 16 LEU H H 1.884 4.911 3.916 1.00 . A A . 16 LEU H 1 1
12 28315 1 1 16 LEU HA H 0.346 3.348 1.969 1.00 . A A . 16 LEU HA 1 1
12 28316 1 1 16 LEU HB2 H 0.147 3.592 4.962 1.00 . A A . 16 LEU HB2 1 1
12 28317 1 1 16 LEU HB3 H -1.089 2.812 4.004 1.00 . A A . 16 LEU HB3 1 1
12 28318 1 1 16 LEU HD11 H 1.663 1.089 2.391 1.00 . A A . 16 LEU HD11 1 1
12 28319 1 1 16 LEU HD12 H -0.076 1.341 2.240 1.00 . A A . 16 LEU HD12 1 1
12 28320 1 1 16 LEU HD13 H 0.542 -0.096 3.059 1.00 . A A . 16 LEU HD13 1 1
12 28321 1 1 16 LEU HD21 H 2.708 2.317 3.864 1.00 . A A . 16 LEU HD21 1 1
12 28322 1 1 16 LEU HD22 H 2.545 0.989 5.005 1.00 . A A . 16 LEU HD22 1 1
12 28323 1 1 16 LEU HD23 H 2.121 2.632 5.491 1.00 . A A . 16 LEU HD23 1 1
12 28324 1 1 16 LEU HG H 0.207 1.090 4.915 1.00 . A A . 16 LEU HG 1 1
12 28325 1 1 16 LEU N N 1.615 4.592 3.031 1.00 . A A . 16 LEU N 1 1
12 28326 1 1 16 LEU O O -0.663 6.018 3.450 1.00 . A A . 16 LEU O 1 1
12 28327 1 1 17 GLY C C -4.024 5.105 1.257 1.00 . A A . 17 GLY C 1 1
12 28328 1 1 17 GLY CA C -2.760 5.716 1.765 1.00 . A A . 17 GLY CA 1 1
12 28329 1 1 17 GLY H H -1.717 3.917 1.426 1.00 . A A . 17 GLY H 1 1
12 28330 1 1 17 GLY HA2 H -2.959 6.193 2.716 1.00 . A A . 17 GLY HA2 1 1
12 28331 1 1 17 GLY HA3 H -2.430 6.465 1.057 1.00 . A A . 17 GLY HA3 1 1
12 28332 1 1 17 GLY N N -1.711 4.753 1.937 1.00 . A A . 17 GLY N 1 1
12 28333 1 1 17 GLY O O -4.045 3.937 0.870 1.00 . A A . 17 GLY O 1 1
12 28334 1 1 18 HIS C C -7.351 6.635 0.816 1.00 . A A . 18 HIS C 1 1
12 28335 1 1 18 HIS CA C -6.357 5.480 0.742 1.00 . A A . 18 HIS CA 1 1
12 28336 1 1 18 HIS CB C -6.874 4.225 1.487 1.00 . A A . 18 HIS CB 1 1
12 28337 1 1 18 HIS CD2 C -9.420 4.065 1.956 1.00 . A A . 18 HIS CD2 1 1
12 28338 1 1 18 HIS CE1 C -9.443 5.092 3.888 1.00 . A A . 18 HIS CE1 1 1
12 28339 1 1 18 HIS CG C -8.145 4.414 2.253 1.00 . A A . 18 HIS CG 1 1
12 28340 1 1 18 HIS H H -4.994 6.793 1.667 1.00 . A A . 18 HIS H 1 1
12 28341 1 1 18 HIS HA H -6.206 5.231 -0.302 1.00 . A A . 18 HIS HA 1 1
12 28342 1 1 18 HIS HB2 H -7.042 3.440 0.767 1.00 . A A . 18 HIS HB2 1 1
12 28343 1 1 18 HIS HB3 H -6.114 3.899 2.186 1.00 . A A . 18 HIS HB3 1 1
12 28344 1 1 18 HIS HD1 H -7.428 5.419 3.960 1.00 . A A . 18 HIS HD1 1 1
12 28345 1 1 18 HIS HD2 H -9.755 3.543 1.071 1.00 . A A . 18 HIS HD2 1 1
12 28346 1 1 18 HIS HE1 H -9.790 5.547 4.803 1.00 . A A . 18 HIS HE1 1 1
12 28347 1 1 18 HIS HE2 H -11.148 4.254 3.132 1.00 . A A . 18 HIS HE2 1 1
12 28348 1 1 18 HIS N N -5.080 5.894 1.276 1.00 . A A . 18 HIS N 1 1
12 28349 1 1 18 HIS ND1 N -8.196 5.052 3.472 1.00 . A A . 18 HIS ND1 1 1
12 28350 1 1 18 HIS NE2 N -10.206 4.501 2.990 1.00 . A A . 18 HIS NE2 1 1
12 28351 1 1 18 HIS O O -7.306 7.451 1.738 1.00 . A A . 18 HIS O 1 1
12 28352 1 1 19 ARG C C -10.622 6.888 -0.280 1.00 . A A . 19 ARG C 1 1
12 28353 1 1 19 ARG CA C -9.317 7.653 -0.168 1.00 . A A . 19 ARG CA 1 1
12 28354 1 1 19 ARG CB C -9.193 8.629 -1.341 1.00 . A A . 19 ARG CB 1 1
12 28355 1 1 19 ARG CD C -7.801 10.214 -2.662 1.00 . A A . 19 ARG CD 1 1
12 28356 1 1 19 ARG CG C -7.898 9.416 -1.376 1.00 . A A . 19 ARG CG 1 1
12 28357 1 1 19 ARG CZ C -5.954 11.170 -3.996 1.00 . A A . 19 ARG CZ 1 1
12 28358 1 1 19 ARG H H -8.155 6.058 -0.907 1.00 . A A . 19 ARG H 1 1
12 28359 1 1 19 ARG HA H -9.300 8.199 0.764 1.00 . A A . 19 ARG HA 1 1
12 28360 1 1 19 ARG HB2 H -9.278 8.081 -2.261 1.00 . A A . 19 ARG HB2 1 1
12 28361 1 1 19 ARG HB3 H -10.002 9.333 -1.286 1.00 . A A . 19 ARG HB3 1 1
12 28362 1 1 19 ARG HD2 H -7.971 9.544 -3.493 1.00 . A A . 19 ARG HD2 1 1
12 28363 1 1 19 ARG HD3 H -8.566 10.977 -2.655 1.00 . A A . 19 ARG HD3 1 1
12 28364 1 1 19 ARG HE H -5.993 11.054 -1.997 1.00 . A A . 19 ARG HE 1 1
12 28365 1 1 19 ARG HG2 H -7.877 10.096 -0.537 1.00 . A A . 19 ARG HG2 1 1
12 28366 1 1 19 ARG HG3 H -7.062 8.736 -1.315 1.00 . A A . 19 ARG HG3 1 1
12 28367 1 1 19 ARG HH11 H -7.539 10.527 -5.099 1.00 . A A . 19 ARG HH11 1 1
12 28368 1 1 19 ARG HH12 H -6.204 11.172 -6.011 1.00 . A A . 19 ARG HH12 1 1
12 28369 1 1 19 ARG HH21 H -4.236 11.904 -3.193 1.00 . A A . 19 ARG HH21 1 1
12 28370 1 1 19 ARG HH22 H -4.340 11.967 -4.933 1.00 . A A . 19 ARG HH22 1 1
12 28371 1 1 19 ARG N N -8.230 6.696 -0.163 1.00 . A A . 19 ARG N 1 1
12 28372 1 1 19 ARG NE N -6.495 10.854 -2.820 1.00 . A A . 19 ARG NE 1 1
12 28373 1 1 19 ARG NH1 N -6.619 10.940 -5.125 1.00 . A A . 19 ARG NH1 1 1
12 28374 1 1 19 ARG NH2 N -4.749 11.724 -4.044 1.00 . A A . 19 ARG NH2 1 1
12 28375 1 1 19 ARG O O -10.612 5.724 -0.681 1.00 . A A . 19 ARG O 1 1
12 28376 1 1 20 ALA C C -14.122 7.845 -0.358 1.00 . A A . 20 ALA C 1 1
12 28377 1 1 20 ALA CA C -13.021 6.855 -0.017 1.00 . A A . 20 ALA CA 1 1
12 28378 1 1 20 ALA CB C -13.348 6.130 1.276 1.00 . A A . 20 ALA CB 1 1
12 28379 1 1 20 ALA H H -11.680 8.444 0.390 1.00 . A A . 20 ALA H 1 1
12 28380 1 1 20 ALA HA H -12.957 6.119 -0.803 1.00 . A A . 20 ALA HA 1 1
12 28381 1 1 20 ALA HB1 H -13.035 5.096 1.197 1.00 . A A . 20 ALA HB1 1 1
12 28382 1 1 20 ALA HB2 H -14.413 6.172 1.452 1.00 . A A . 20 ALA HB2 1 1
12 28383 1 1 20 ALA HB3 H -12.828 6.603 2.095 1.00 . A A . 20 ALA HB3 1 1
12 28384 1 1 20 ALA N N -11.729 7.515 0.072 1.00 . A A . 20 ALA N 1 1
12 28385 1 1 20 ALA O O -14.135 8.981 0.137 1.00 . A A . 20 ALA O 1 1
12 28386 1 1 21 GLN C C -17.338 7.223 -1.968 1.00 . A A . 21 GLN C 1 1
12 28387 1 1 21 GLN CA C -16.186 8.167 -1.632 1.00 . A A . 21 GLN CA 1 1
12 28388 1 1 21 GLN CB C -15.810 9.053 -2.830 1.00 . A A . 21 GLN CB 1 1
12 28389 1 1 21 GLN CD C -16.732 8.374 -5.099 1.00 . A A . 21 GLN CD 1 1
12 28390 1 1 21 GLN CG C -15.552 8.326 -4.146 1.00 . A A . 21 GLN CG 1 1
12 28391 1 1 21 GLN H H -14.930 6.480 -1.565 1.00 . A A . 21 GLN H 1 1
12 28392 1 1 21 GLN HA H -16.482 8.796 -0.806 1.00 . A A . 21 GLN HA 1 1
12 28393 1 1 21 GLN HB2 H -16.598 9.770 -2.994 1.00 . A A . 21 GLN HB2 1 1
12 28394 1 1 21 GLN HB3 H -14.907 9.580 -2.576 1.00 . A A . 21 GLN HB3 1 1
12 28395 1 1 21 GLN HE21 H -17.403 6.631 -4.419 1.00 . A A . 21 GLN HE21 1 1
12 28396 1 1 21 GLN HE22 H -18.337 7.360 -5.678 1.00 . A A . 21 GLN HE22 1 1
12 28397 1 1 21 GLN HG2 H -14.711 8.792 -4.623 1.00 . A A . 21 GLN HG2 1 1
12 28398 1 1 21 GLN HG3 H -15.317 7.298 -3.945 1.00 . A A . 21 GLN HG3 1 1
12 28399 1 1 21 GLN N N -15.036 7.388 -1.207 1.00 . A A . 21 GLN N 1 1
12 28400 1 1 21 GLN NE2 N -17.577 7.356 -5.057 1.00 . A A . 21 GLN NE2 1 1
12 28401 1 1 21 GLN O O -17.116 6.081 -2.365 1.00 . A A . 21 GLN O 1 1
12 28402 1 1 21 GLN OE1 O -16.869 9.309 -5.886 1.00 . A A . 21 GLN OE1 1 1
12 28403 1 1 22 VAL C C -20.399 7.175 -3.331 1.00 . A A . 22 VAL C 1 1
12 28404 1 1 22 VAL CA C -19.725 6.835 -2.009 1.00 . A A . 22 VAL CA 1 1
12 28405 1 1 22 VAL CB C -20.754 6.956 -0.858 1.00 . A A . 22 VAL CB 1 1
12 28406 1 1 22 VAL CG1 C -21.423 8.314 -0.858 1.00 . A A . 22 VAL CG1 1 1
12 28407 1 1 22 VAL CG2 C -21.800 5.853 -0.927 1.00 . A A . 22 VAL CG2 1 1
12 28408 1 1 22 VAL H H -18.693 8.620 -1.517 1.00 . A A . 22 VAL H 1 1
12 28409 1 1 22 VAL HA H -19.388 5.811 -2.047 1.00 . A A . 22 VAL HA 1 1
12 28410 1 1 22 VAL HB H -20.223 6.852 0.077 1.00 . A A . 22 VAL HB 1 1
12 28411 1 1 22 VAL HG11 H -22.118 8.357 -0.037 1.00 . A A . 22 VAL HG11 1 1
12 28412 1 1 22 VAL HG12 H -21.952 8.456 -1.789 1.00 . A A . 22 VAL HG12 1 1
12 28413 1 1 22 VAL HG13 H -20.677 9.085 -0.743 1.00 . A A . 22 VAL HG13 1 1
12 28414 1 1 22 VAL HG21 H -21.387 4.934 -0.542 1.00 . A A . 22 VAL HG21 1 1
12 28415 1 1 22 VAL HG22 H -22.103 5.709 -1.954 1.00 . A A . 22 VAL HG22 1 1
12 28416 1 1 22 VAL HG23 H -22.659 6.136 -0.336 1.00 . A A . 22 VAL HG23 1 1
12 28417 1 1 22 VAL N N -18.563 7.681 -1.782 1.00 . A A . 22 VAL N 1 1
12 28418 1 1 22 VAL O O -20.466 8.341 -3.727 1.00 . A A . 22 VAL O 1 1
12 28419 1 1 23 ARG C C -23.170 6.213 -4.713 1.00 . A A . 23 ARG C 1 1
12 28420 1 1 23 ARG CA C -21.728 6.346 -5.170 1.00 . A A . 23 ARG CA 1 1
12 28421 1 1 23 ARG CB C -21.416 5.340 -6.287 1.00 . A A . 23 ARG CB 1 1
12 28422 1 1 23 ARG CD C -21.285 2.861 -6.722 1.00 . A A . 23 ARG CD 1 1
12 28423 1 1 23 ARG CG C -20.897 4.001 -5.793 1.00 . A A . 23 ARG CG 1 1
12 28424 1 1 23 ARG CZ C -20.078 2.328 -8.809 1.00 . A A . 23 ARG CZ 1 1
12 28425 1 1 23 ARG H H -20.647 5.238 -3.731 1.00 . A A . 23 ARG H 1 1
12 28426 1 1 23 ARG HA H -21.571 7.350 -5.539 1.00 . A A . 23 ARG HA 1 1
12 28427 1 1 23 ARG HB2 H -22.316 5.163 -6.860 1.00 . A A . 23 ARG HB2 1 1
12 28428 1 1 23 ARG HB3 H -20.669 5.770 -6.937 1.00 . A A . 23 ARG HB3 1 1
12 28429 1 1 23 ARG HD2 H -20.800 1.958 -6.384 1.00 . A A . 23 ARG HD2 1 1
12 28430 1 1 23 ARG HD3 H -22.356 2.730 -6.677 1.00 . A A . 23 ARG HD3 1 1
12 28431 1 1 23 ARG HE H -21.314 3.882 -8.556 1.00 . A A . 23 ARG HE 1 1
12 28432 1 1 23 ARG HG2 H -19.820 4.049 -5.736 1.00 . A A . 23 ARG HG2 1 1
12 28433 1 1 23 ARG HG3 H -21.300 3.812 -4.809 1.00 . A A . 23 ARG HG3 1 1
12 28434 1 1 23 ARG HH11 H -19.598 1.130 -7.246 1.00 . A A . 23 ARG HH11 1 1
12 28435 1 1 23 ARG HH12 H -18.841 0.719 -8.755 1.00 . A A . 23 ARG HH12 1 1
12 28436 1 1 23 ARG HH21 H -20.314 3.355 -10.546 1.00 . A A . 23 ARG HH21 1 1
12 28437 1 1 23 ARG HH22 H -19.233 1.997 -10.622 1.00 . A A . 23 ARG HH22 1 1
12 28438 1 1 23 ARG N N -20.868 6.153 -4.019 1.00 . A A . 23 ARG N 1 1
12 28439 1 1 23 ARG NE N -20.904 3.109 -8.111 1.00 . A A . 23 ARG NE 1 1
12 28440 1 1 23 ARG NH1 N -19.455 1.313 -8.221 1.00 . A A . 23 ARG NH1 1 1
12 28441 1 1 23 ARG NH2 N -19.856 2.579 -10.095 1.00 . A A . 23 ARG NH2 1 1
12 28442 1 1 23 ARG O O -23.512 5.286 -3.975 1.00 . A A . 23 ARG O 1 1
12 28443 1 1 24 LYS C C -26.184 6.010 -5.219 1.00 . A A . 24 LYS C 1 1
12 28444 1 1 24 LYS CA C -25.391 7.199 -4.680 1.00 . A A . 24 LYS CA 1 1
12 28445 1 1 24 LYS CB C -26.040 8.512 -5.112 1.00 . A A . 24 LYS CB 1 1
12 28446 1 1 24 LYS CD C -27.173 9.039 -2.928 1.00 . A A . 24 LYS CD 1 1
12 28447 1 1 24 LYS CE C -28.509 9.263 -2.240 1.00 . A A . 24 LYS CE 1 1
12 28448 1 1 24 LYS CG C -27.360 8.787 -4.416 1.00 . A A . 24 LYS CG 1 1
12 28449 1 1 24 LYS H H -23.680 7.840 -5.757 1.00 . A A . 24 LYS H 1 1
12 28450 1 1 24 LYS HA H -25.396 7.151 -3.602 1.00 . A A . 24 LYS HA 1 1
12 28451 1 1 24 LYS HB2 H -25.364 9.324 -4.891 1.00 . A A . 24 LYS HB2 1 1
12 28452 1 1 24 LYS HB3 H -26.217 8.481 -6.176 1.00 . A A . 24 LYS HB3 1 1
12 28453 1 1 24 LYS HD2 H -26.688 8.183 -2.485 1.00 . A A . 24 LYS HD2 1 1
12 28454 1 1 24 LYS HD3 H -26.557 9.916 -2.795 1.00 . A A . 24 LYS HD3 1 1
12 28455 1 1 24 LYS HE2 H -28.997 10.108 -2.700 1.00 . A A . 24 LYS HE2 1 1
12 28456 1 1 24 LYS HE3 H -29.119 8.382 -2.376 1.00 . A A . 24 LYS HE3 1 1
12 28457 1 1 24 LYS HG2 H -27.824 9.652 -4.865 1.00 . A A . 24 LYS HG2 1 1
12 28458 1 1 24 LYS HG3 H -27.996 7.927 -4.542 1.00 . A A . 24 LYS HG3 1 1
12 28459 1 1 24 LYS HZ1 H -27.698 10.318 -0.626 1.00 . A A . 24 LYS HZ1 1 1
12 28460 1 1 24 LYS HZ2 H -27.990 8.679 -0.297 1.00 . A A . 24 LYS HZ2 1 1
12 28461 1 1 24 LYS HZ3 H -29.282 9.774 -0.367 1.00 . A A . 24 LYS HZ3 1 1
12 28462 1 1 24 LYS N N -24.005 7.153 -5.129 1.00 . A A . 24 LYS N 1 1
12 28463 1 1 24 LYS NZ N -28.357 9.525 -0.785 1.00 . A A . 24 LYS NZ 1 1
12 28464 1 1 24 LYS O O -27.318 5.763 -4.802 1.00 . A A . 24 LYS O 1 1
12 28465 1 1 25 LYS C C -25.219 2.935 -6.737 1.00 . A A . 25 LYS C 1 1
12 28466 1 1 25 LYS CA C -26.221 4.086 -6.681 1.00 . A A . 25 LYS CA 1 1
12 28467 1 1 25 LYS CB C -26.776 4.371 -8.081 1.00 . A A . 25 LYS CB 1 1
12 28468 1 1 25 LYS CD C -29.009 3.270 -7.851 1.00 . A A . 25 LYS CD 1 1
12 28469 1 1 25 LYS CE C -29.884 2.127 -8.325 1.00 . A A . 25 LYS CE 1 1
12 28470 1 1 25 LYS CG C -27.695 3.295 -8.605 1.00 . A A . 25 LYS CG 1 1
12 28471 1 1 25 LYS H H -24.688 5.524 -6.453 1.00 . A A . 25 LYS H 1 1
12 28472 1 1 25 LYS HA H -27.032 3.817 -6.023 1.00 . A A . 25 LYS HA 1 1
12 28473 1 1 25 LYS HB2 H -27.332 5.280 -8.053 1.00 . A A . 25 LYS HB2 1 1
12 28474 1 1 25 LYS HB3 H -25.952 4.480 -8.774 1.00 . A A . 25 LYS HB3 1 1
12 28475 1 1 25 LYS HD2 H -28.809 3.148 -6.797 1.00 . A A . 25 LYS HD2 1 1
12 28476 1 1 25 LYS HD3 H -29.528 4.204 -8.019 1.00 . A A . 25 LYS HD3 1 1
12 28477 1 1 25 LYS HE2 H -30.231 2.348 -9.324 1.00 . A A . 25 LYS HE2 1 1
12 28478 1 1 25 LYS HE3 H -29.292 1.222 -8.342 1.00 . A A . 25 LYS HE3 1 1
12 28479 1 1 25 LYS HG2 H -27.890 3.471 -9.651 1.00 . A A . 25 LYS HG2 1 1
12 28480 1 1 25 LYS HG3 H -27.212 2.352 -8.480 1.00 . A A . 25 LYS HG3 1 1
12 28481 1 1 25 LYS HZ1 H -31.687 2.761 -7.481 1.00 . A A . 25 LYS HZ1 1 1
12 28482 1 1 25 LYS HZ2 H -30.746 1.801 -6.452 1.00 . A A . 25 LYS HZ2 1 1
12 28483 1 1 25 LYS HZ3 H -31.594 1.085 -7.737 1.00 . A A . 25 LYS HZ3 1 1
12 28484 1 1 25 LYS N N -25.586 5.270 -6.138 1.00 . A A . 25 LYS N 1 1
12 28485 1 1 25 LYS NZ N -31.059 1.931 -7.439 1.00 . A A . 25 LYS NZ 1 1
12 28486 1 1 25 LYS O O -24.223 3.011 -7.460 1.00 . A A . 25 LYS O 1 1
12 28487 1 1 26 PRO C C -24.551 0.017 -7.336 1.00 . A A . 26 PRO C 1 1
12 28488 1 1 26 PRO CA C -24.602 0.673 -5.964 1.00 . A A . 26 PRO CA 1 1
12 28489 1 1 26 PRO CB C -25.263 -0.267 -4.950 1.00 . A A . 26 PRO CB 1 1
12 28490 1 1 26 PRO CD C -26.554 1.745 -4.985 1.00 . A A . 26 PRO CD 1 1
12 28491 1 1 26 PRO CG C -26.118 0.609 -4.104 1.00 . A A . 26 PRO CG 1 1
12 28492 1 1 26 PRO HA H -23.598 0.900 -5.643 1.00 . A A . 26 PRO HA 1 1
12 28493 1 1 26 PRO HB2 H -25.848 -1.008 -5.468 1.00 . A A . 26 PRO HB2 1 1
12 28494 1 1 26 PRO HB3 H -24.498 -0.754 -4.364 1.00 . A A . 26 PRO HB3 1 1
12 28495 1 1 26 PRO HD2 H -27.482 1.504 -5.481 1.00 . A A . 26 PRO HD2 1 1
12 28496 1 1 26 PRO HD3 H -26.657 2.647 -4.402 1.00 . A A . 26 PRO HD3 1 1
12 28497 1 1 26 PRO HG2 H -26.977 0.055 -3.755 1.00 . A A . 26 PRO HG2 1 1
12 28498 1 1 26 PRO HG3 H -25.544 0.979 -3.267 1.00 . A A . 26 PRO HG3 1 1
12 28499 1 1 26 PRO N N -25.452 1.866 -5.952 1.00 . A A . 26 PRO N 1 1
12 28500 1 1 26 PRO O O -25.464 0.173 -8.150 1.00 . A A . 26 PRO O 1 1
12 28501 1 1 27 THR C C -24.175 -2.627 -8.938 1.00 . A A . 27 THR C 1 1
12 28502 1 1 27 THR CA C -23.284 -1.388 -8.857 1.00 . A A . 27 THR CA 1 1
12 28503 1 1 27 THR CB C -21.794 -1.781 -9.072 1.00 . A A . 27 THR CB 1 1
12 28504 1 1 27 THR CG2 C -21.280 -2.657 -7.938 1.00 . A A . 27 THR CG2 1 1
12 28505 1 1 27 THR H H -22.805 -0.820 -6.877 1.00 . A A . 27 THR H 1 1
12 28506 1 1 27 THR HA H -23.571 -0.701 -9.641 1.00 . A A . 27 THR HA 1 1
12 28507 1 1 27 THR HB H -21.207 -0.877 -9.095 1.00 . A A . 27 THR HB 1 1
12 28508 1 1 27 THR HG1 H -20.905 -3.120 -10.227 1.00 . A A . 27 THR HG1 1 1
12 28509 1 1 27 THR HG21 H -21.109 -2.053 -7.057 1.00 . A A . 27 THR HG21 1 1
12 28510 1 1 27 THR HG22 H -20.354 -3.125 -8.237 1.00 . A A . 27 THR HG22 1 1
12 28511 1 1 27 THR HG23 H -22.012 -3.420 -7.715 1.00 . A A . 27 THR HG23 1 1
12 28512 1 1 27 THR N N -23.478 -0.717 -7.581 1.00 . A A . 27 THR N 1 1
12 28513 1 1 27 THR O O -24.868 -2.951 -7.972 1.00 . A A . 27 THR O 1 1
12 28514 1 1 27 THR OG1 O -21.615 -2.467 -10.317 1.00 . A A . 27 THR OG1 1 1
12 28515 1 1 28 VAL C C -24.697 -5.515 -9.102 1.00 . A A . 28 VAL C 1 1
12 28516 1 1 28 VAL CA C -24.898 -4.547 -10.273 1.00 . A A . 28 VAL CA 1 1
12 28517 1 1 28 VAL CB C -24.478 -5.223 -11.596 1.00 . A A . 28 VAL CB 1 1
12 28518 1 1 28 VAL CG1 C -22.961 -5.273 -11.727 1.00 . A A . 28 VAL CG1 1 1
12 28519 1 1 28 VAL CG2 C -25.069 -6.619 -11.705 1.00 . A A . 28 VAL CG2 1 1
12 28520 1 1 28 VAL H H -23.631 -2.944 -10.833 1.00 . A A . 28 VAL H 1 1
12 28521 1 1 28 VAL HA H -25.944 -4.304 -10.347 1.00 . A A . 28 VAL HA 1 1
12 28522 1 1 28 VAL HB H -24.868 -4.630 -12.406 1.00 . A A . 28 VAL HB 1 1
12 28523 1 1 28 VAL HG11 H -22.554 -4.281 -11.576 1.00 . A A . 28 VAL HG11 1 1
12 28524 1 1 28 VAL HG12 H -22.695 -5.626 -12.712 1.00 . A A . 28 VAL HG12 1 1
12 28525 1 1 28 VAL HG13 H -22.558 -5.944 -10.983 1.00 . A A . 28 VAL HG13 1 1
12 28526 1 1 28 VAL HG21 H -24.761 -7.203 -10.850 1.00 . A A . 28 VAL HG21 1 1
12 28527 1 1 28 VAL HG22 H -24.713 -7.092 -12.610 1.00 . A A . 28 VAL HG22 1 1
12 28528 1 1 28 VAL HG23 H -26.146 -6.555 -11.731 1.00 . A A . 28 VAL HG23 1 1
12 28529 1 1 28 VAL N N -24.158 -3.303 -10.079 1.00 . A A . 28 VAL N 1 1
12 28530 1 1 28 VAL O O -25.630 -6.187 -8.664 1.00 . A A . 28 VAL O 1 1
12 28531 1 1 29 GLU C C -23.435 -5.894 -6.126 1.00 . A A . 29 GLU C 1 1
12 28532 1 1 29 GLU CA C -23.137 -6.476 -7.512 1.00 . A A . 29 GLU CA 1 1
12 28533 1 1 29 GLU CB C -21.667 -6.853 -7.636 1.00 . A A . 29 GLU CB 1 1
12 28534 1 1 29 GLU CD C -19.880 -7.880 -9.097 1.00 . A A . 29 GLU CD 1 1
12 28535 1 1 29 GLU CG C -21.306 -7.385 -9.016 1.00 . A A . 29 GLU CG 1 1
12 28536 1 1 29 GLU H H -22.801 -4.928 -8.909 1.00 . A A . 29 GLU H 1 1
12 28537 1 1 29 GLU HA H -23.736 -7.364 -7.647 1.00 . A A . 29 GLU HA 1 1
12 28538 1 1 29 GLU HB2 H -21.066 -5.977 -7.441 1.00 . A A . 29 GLU HB2 1 1
12 28539 1 1 29 GLU HB3 H -21.432 -7.611 -6.901 1.00 . A A . 29 GLU HB3 1 1
12 28540 1 1 29 GLU HG2 H -21.973 -8.198 -9.271 1.00 . A A . 29 GLU HG2 1 1
12 28541 1 1 29 GLU HG3 H -21.431 -6.587 -9.733 1.00 . A A . 29 GLU HG3 1 1
12 28542 1 1 29 GLU N N -23.484 -5.544 -8.572 1.00 . A A . 29 GLU N 1 1
12 28543 1 1 29 GLU O O -23.173 -6.529 -5.108 1.00 . A A . 29 GLU O 1 1
12 28544 1 1 29 GLU OE1 O -19.579 -8.935 -8.501 1.00 . A A . 29 GLU OE1 1 1
12 28545 1 1 29 GLU OE2 O -19.056 -7.226 -9.770 1.00 . A A . 29 GLU OE2 1 1
12 28546 1 1 30 GLY C C -23.338 -3.492 -4.018 1.00 . A A . 30 GLY C 1 1
12 28547 1 1 30 GLY CA C -24.444 -4.093 -4.857 1.00 . A A . 30 GLY CA 1 1
12 28548 1 1 30 GLY H H -24.046 -4.169 -6.936 1.00 . A A . 30 GLY H 1 1
12 28549 1 1 30 GLY HA2 H -25.153 -3.313 -5.096 1.00 . A A . 30 GLY HA2 1 1
12 28550 1 1 30 GLY HA3 H -24.946 -4.856 -4.281 1.00 . A A . 30 GLY HA3 1 1
12 28551 1 1 30 GLY N N -23.969 -4.678 -6.100 1.00 . A A . 30 GLY N 1 1
12 28552 1 1 30 GLY O O -23.393 -3.517 -2.790 1.00 . A A . 30 GLY O 1 1
12 28553 1 1 31 PHE C C -21.496 -0.789 -3.952 1.00 . A A . 31 PHE C 1 1
12 28554 1 1 31 PHE CA C -21.236 -2.298 -3.994 1.00 . A A . 31 PHE CA 1 1
12 28555 1 1 31 PHE CB C -19.910 -2.627 -4.694 1.00 . A A . 31 PHE CB 1 1
12 28556 1 1 31 PHE CD1 C -20.204 -5.056 -4.046 1.00 . A A . 31 PHE CD1 1 1
12 28557 1 1 31 PHE CD2 C -18.938 -4.554 -5.994 1.00 . A A . 31 PHE CD2 1 1
12 28558 1 1 31 PHE CE1 C -19.993 -6.404 -4.252 1.00 . A A . 31 PHE CE1 1 1
12 28559 1 1 31 PHE CE2 C -18.723 -5.899 -6.206 1.00 . A A . 31 PHE CE2 1 1
12 28560 1 1 31 PHE CG C -19.681 -4.109 -4.914 1.00 . A A . 31 PHE CG 1 1
12 28561 1 1 31 PHE CZ C -19.252 -6.827 -5.335 1.00 . A A . 31 PHE CZ 1 1
12 28562 1 1 31 PHE H H -22.330 -2.992 -5.652 1.00 . A A . 31 PHE H 1 1
12 28563 1 1 31 PHE HA H -21.206 -2.676 -2.982 1.00 . A A . 31 PHE HA 1 1
12 28564 1 1 31 PHE HB2 H -19.893 -2.143 -5.661 1.00 . A A . 31 PHE HB2 1 1
12 28565 1 1 31 PHE HB3 H -19.096 -2.250 -4.093 1.00 . A A . 31 PHE HB3 1 1
12 28566 1 1 31 PHE HD1 H -20.788 -4.733 -3.206 1.00 . A A . 31 PHE HD1 1 1
12 28567 1 1 31 PHE HD2 H -18.522 -3.839 -6.676 1.00 . A A . 31 PHE HD2 1 1
12 28568 1 1 31 PHE HE1 H -20.407 -7.129 -3.566 1.00 . A A . 31 PHE HE1 1 1
12 28569 1 1 31 PHE HE2 H -18.144 -6.222 -7.056 1.00 . A A . 31 PHE HE2 1 1
12 28570 1 1 31 PHE HZ H -19.085 -7.881 -5.499 1.00 . A A . 31 PHE HZ 1 1
12 28571 1 1 31 PHE N N -22.335 -2.951 -4.680 1.00 . A A . 31 PHE N 1 1
12 28572 1 1 31 PHE O O -21.716 -0.161 -4.990 1.00 . A A . 31 PHE O 1 1
12 28573 1 1 32 THR C C -20.785 2.143 -2.405 1.00 . A A . 32 THR C 1 1
12 28574 1 1 32 THR CA C -21.943 1.146 -2.513 1.00 . A A . 32 THR CA 1 1
12 28575 1 1 32 THR CB C -22.772 1.226 -1.215 1.00 . A A . 32 THR CB 1 1
12 28576 1 1 32 THR CG2 C -24.016 0.386 -1.323 1.00 . A A . 32 THR CG2 1 1
12 28577 1 1 32 THR H H -21.179 -0.757 -1.983 1.00 . A A . 32 THR H 1 1
12 28578 1 1 32 THR HA H -22.581 1.432 -3.332 1.00 . A A . 32 THR HA 1 1
12 28579 1 1 32 THR HB H -23.073 2.238 -1.064 1.00 . A A . 32 THR HB 1 1
12 28580 1 1 32 THR HG1 H -22.579 0.421 0.589 1.00 . A A . 32 THR HG1 1 1
12 28581 1 1 32 THR HG21 H -23.745 -0.560 -1.726 1.00 . A A . 32 THR HG21 1 1
12 28582 1 1 32 THR HG22 H -24.727 0.871 -1.976 1.00 . A A . 32 THR HG22 1 1
12 28583 1 1 32 THR HG23 H -24.452 0.252 -0.345 1.00 . A A . 32 THR HG23 1 1
12 28584 1 1 32 THR N N -21.496 -0.230 -2.745 1.00 . A A . 32 THR N 1 1
12 28585 1 1 32 THR O O -20.911 3.305 -2.791 1.00 . A A . 32 THR O 1 1
12 28586 1 1 32 THR OG1 O -21.990 0.790 -0.092 1.00 . A A . 32 THR OG1 1 1
12 28587 1 1 33 HIS C C -17.359 2.318 -2.466 1.00 . A A . 33 HIS C 1 1
12 28588 1 1 33 HIS CA C -18.549 2.574 -1.556 1.00 . A A . 33 HIS CA 1 1
12 28589 1 1 33 HIS CB C -18.136 2.378 -0.097 1.00 . A A . 33 HIS CB 1 1
12 28590 1 1 33 HIS CD2 C -18.716 4.314 1.515 1.00 . A A . 33 HIS CD2 1 1
12 28591 1 1 33 HIS CE1 C -20.670 3.610 2.196 1.00 . A A . 33 HIS CE1 1 1
12 28592 1 1 33 HIS CG C -18.969 3.149 0.878 1.00 . A A . 33 HIS CG 1 1
12 28593 1 1 33 HIS H H -19.577 0.724 -1.697 1.00 . A A . 33 HIS H 1 1
12 28594 1 1 33 HIS HA H -18.880 3.595 -1.690 1.00 . A A . 33 HIS HA 1 1
12 28595 1 1 33 HIS HB2 H -18.226 1.332 0.153 1.00 . A A . 33 HIS HB2 1 1
12 28596 1 1 33 HIS HB3 H -17.104 2.684 0.032 1.00 . A A . 33 HIS HB3 1 1
12 28597 1 1 33 HIS HD1 H -20.683 1.919 1.031 1.00 . A A . 33 HIS HD1 1 1
12 28598 1 1 33 HIS HD2 H -17.830 4.924 1.404 1.00 . A A . 33 HIS HD2 1 1
12 28599 1 1 33 HIS HE1 H -21.613 3.544 2.721 1.00 . A A . 33 HIS HE1 1 1
12 28600 1 1 33 HIS HE2 H -19.777 5.227 3.074 1.00 . A A . 33 HIS HE2 1 1
12 28601 1 1 33 HIS N N -19.666 1.691 -1.872 1.00 . A A . 33 HIS N 1 1
12 28602 1 1 33 HIS ND1 N -20.204 2.732 1.325 1.00 . A A . 33 HIS ND1 1 1
12 28603 1 1 33 HIS NE2 N -19.786 4.579 2.328 1.00 . A A . 33 HIS NE2 1 1
12 28604 1 1 33 HIS O O -16.972 1.174 -2.681 1.00 . A A . 33 HIS O 1 1
12 28605 1 1 34 ASP C C -14.400 3.821 -3.069 1.00 . A A . 34 ASP C 1 1
12 28606 1 1 34 ASP CA C -15.603 3.303 -3.831 1.00 . A A . 34 ASP CA 1 1
12 28607 1 1 34 ASP CB C -15.784 4.138 -5.105 1.00 . A A . 34 ASP CB 1 1
12 28608 1 1 34 ASP CG C -17.007 3.754 -5.916 1.00 . A A . 34 ASP CG 1 1
12 28609 1 1 34 ASP H H -17.120 4.278 -2.748 1.00 . A A . 34 ASP H 1 1
12 28610 1 1 34 ASP HA H -15.441 2.267 -4.094 1.00 . A A . 34 ASP HA 1 1
12 28611 1 1 34 ASP HB2 H -15.876 5.178 -4.833 1.00 . A A . 34 ASP HB2 1 1
12 28612 1 1 34 ASP HB3 H -14.910 4.014 -5.731 1.00 . A A . 34 ASP HB3 1 1
12 28613 1 1 34 ASP N N -16.774 3.391 -2.974 1.00 . A A . 34 ASP N 1 1
12 28614 1 1 34 ASP O O -14.501 4.818 -2.348 1.00 . A A . 34 ASP O 1 1
12 28615 1 1 34 ASP OD1 O -17.179 2.556 -6.215 1.00 . A A . 34 ASP OD1 1 1
12 28616 1 1 34 ASP OD2 O -17.791 4.659 -6.275 1.00 . A A . 34 ASP OD2 1 1
12 28617 1 1 35 TRP C C -10.830 3.327 -3.398 1.00 . A A . 35 TRP C 1 1
12 28618 1 1 35 TRP CA C -12.062 3.604 -2.553 1.00 . A A . 35 TRP CA 1 1
12 28619 1 1 35 TRP CB C -11.907 2.969 -1.166 1.00 . A A . 35 TRP CB 1 1
12 28620 1 1 35 TRP CD1 C -13.087 0.718 -0.776 1.00 . A A . 35 TRP CD1 1 1
12 28621 1 1 35 TRP CD2 C -10.953 0.539 -1.436 1.00 . A A . 35 TRP CD2 1 1
12 28622 1 1 35 TRP CE2 C -11.470 -0.755 -1.244 1.00 . A A . 35 TRP CE2 1 1
12 28623 1 1 35 TRP CE3 C -9.625 0.678 -1.853 1.00 . A A . 35 TRP CE3 1 1
12 28624 1 1 35 TRP CG C -12.000 1.469 -1.131 1.00 . A A . 35 TRP CG 1 1
12 28625 1 1 35 TRP CH2 C -9.406 -1.732 -1.856 1.00 . A A . 35 TRP CH2 1 1
12 28626 1 1 35 TRP CZ2 C -10.703 -1.901 -1.452 1.00 . A A . 35 TRP CZ2 1 1
12 28627 1 1 35 TRP CZ3 C -8.867 -0.459 -2.056 1.00 . A A . 35 TRP CZ3 1 1
12 28628 1 1 35 TRP H H -13.253 2.343 -3.765 1.00 . A A . 35 TRP H 1 1
12 28629 1 1 35 TRP HA H -12.149 4.674 -2.425 1.00 . A A . 35 TRP HA 1 1
12 28630 1 1 35 TRP HB2 H -10.938 3.239 -0.772 1.00 . A A . 35 TRP HB2 1 1
12 28631 1 1 35 TRP HB3 H -12.666 3.368 -0.512 1.00 . A A . 35 TRP HB3 1 1
12 28632 1 1 35 TRP HD1 H -14.046 1.133 -0.482 1.00 . A A . 35 TRP HD1 1 1
12 28633 1 1 35 TRP HE1 H -13.385 -1.363 -0.634 1.00 . A A . 35 TRP HE1 1 1
12 28634 1 1 35 TRP HE3 H -9.191 1.655 -2.014 1.00 . A A . 35 TRP HE3 1 1
12 28635 1 1 35 TRP HH2 H -8.766 -2.588 -2.006 1.00 . A A . 35 TRP HH2 1 1
12 28636 1 1 35 TRP HZ2 H -11.103 -2.893 -1.302 1.00 . A A . 35 TRP HZ2 1 1
12 28637 1 1 35 TRP HZ3 H -7.839 -0.372 -2.383 1.00 . A A . 35 TRP HZ3 1 1
12 28638 1 1 35 TRP N N -13.274 3.153 -3.209 1.00 . A A . 35 TRP N 1 1
12 28639 1 1 35 TRP NE1 N -12.775 -0.622 -0.841 1.00 . A A . 35 TRP NE1 1 1
12 28640 1 1 35 TRP O O -10.874 2.555 -4.360 1.00 . A A . 35 TRP O 1 1
12 28641 1 1 36 MET C C -7.355 3.769 -2.628 1.00 . A A . 36 MET C 1 1
12 28642 1 1 36 MET CA C -8.454 3.785 -3.674 1.00 . A A . 36 MET CA 1 1
12 28643 1 1 36 MET CB C -8.178 4.906 -4.678 1.00 . A A . 36 MET CB 1 1
12 28644 1 1 36 MET CE C -6.613 7.601 -4.697 1.00 . A A . 36 MET CE 1 1
12 28645 1 1 36 MET CG C -6.732 4.947 -5.148 1.00 . A A . 36 MET CG 1 1
12 28646 1 1 36 MET H H -9.805 4.604 -2.276 1.00 . A A . 36 MET H 1 1
12 28647 1 1 36 MET HA H -8.469 2.837 -4.190 1.00 . A A . 36 MET HA 1 1
12 28648 1 1 36 MET HB2 H -8.812 4.768 -5.540 1.00 . A A . 36 MET HB2 1 1
12 28649 1 1 36 MET HB3 H -8.410 5.855 -4.217 1.00 . A A . 36 MET HB3 1 1
12 28650 1 1 36 MET HE1 H -6.260 7.152 -3.774 1.00 . A A . 36 MET HE1 1 1
12 28651 1 1 36 MET HE2 H -7.668 7.819 -4.615 1.00 . A A . 36 MET HE2 1 1
12 28652 1 1 36 MET HE3 H -6.068 8.514 -4.886 1.00 . A A . 36 MET HE3 1 1
12 28653 1 1 36 MET HG2 H -6.088 4.896 -4.276 1.00 . A A . 36 MET HG2 1 1
12 28654 1 1 36 MET HG3 H -6.542 4.106 -5.789 1.00 . A A . 36 MET HG3 1 1
12 28655 1 1 36 MET N N -9.741 3.974 -3.026 1.00 . A A . 36 MET N 1 1
12 28656 1 1 36 MET O O -7.379 4.570 -1.702 1.00 . A A . 36 MET O 1 1
12 28657 1 1 36 MET SD S -6.340 6.453 -6.032 1.00 . A A . 36 MET SD 1 1
12 28658 1 1 37 VAL C C -3.987 3.260 -2.473 1.00 . A A . 37 VAL C 1 1
12 28659 1 1 37 VAL CA C -5.281 2.766 -1.849 1.00 . A A . 37 VAL CA 1 1
12 28660 1 1 37 VAL CB C -5.070 1.329 -1.352 1.00 . A A . 37 VAL CB 1 1
12 28661 1 1 37 VAL CG1 C -5.809 1.107 -0.061 1.00 . A A . 37 VAL CG1 1 1
12 28662 1 1 37 VAL CG2 C -5.536 0.335 -2.395 1.00 . A A . 37 VAL CG2 1 1
12 28663 1 1 37 VAL H H -6.460 2.231 -3.526 1.00 . A A . 37 VAL H 1 1
12 28664 1 1 37 VAL HA H -5.508 3.384 -0.993 1.00 . A A . 37 VAL HA 1 1
12 28665 1 1 37 VAL HB H -4.023 1.172 -1.173 1.00 . A A . 37 VAL HB 1 1
12 28666 1 1 37 VAL HG11 H -6.846 1.284 -0.233 1.00 . A A . 37 VAL HG11 1 1
12 28667 1 1 37 VAL HG12 H -5.443 1.793 0.689 1.00 . A A . 37 VAL HG12 1 1
12 28668 1 1 37 VAL HG13 H -5.662 0.091 0.272 1.00 . A A . 37 VAL HG13 1 1
12 28669 1 1 37 VAL HG21 H -4.913 0.415 -3.272 1.00 . A A . 37 VAL HG21 1 1
12 28670 1 1 37 VAL HG22 H -6.561 0.545 -2.660 1.00 . A A . 37 VAL HG22 1 1
12 28671 1 1 37 VAL HG23 H -5.467 -0.666 -1.994 1.00 . A A . 37 VAL HG23 1 1
12 28672 1 1 37 VAL N N -6.404 2.861 -2.775 1.00 . A A . 37 VAL N 1 1
12 28673 1 1 37 VAL O O -3.843 3.264 -3.692 1.00 . A A . 37 VAL O 1 1
12 28674 1 1 38 PHE C C -0.613 3.474 -1.382 1.00 . A A . 38 PHE C 1 1
12 28675 1 1 38 PHE CA C -1.782 4.239 -1.991 1.00 . A A . 38 PHE CA 1 1
12 28676 1 1 38 PHE CB C -1.705 5.678 -1.465 1.00 . A A . 38 PHE CB 1 1
12 28677 1 1 38 PHE CD1 C -1.095 7.330 -3.228 1.00 . A A . 38 PHE CD1 1 1
12 28678 1 1 38 PHE CD2 C -3.369 7.251 -2.517 1.00 . A A . 38 PHE CD2 1 1
12 28679 1 1 38 PHE CE1 C -1.393 8.355 -4.099 1.00 . A A . 38 PHE CE1 1 1
12 28680 1 1 38 PHE CE2 C -3.676 8.275 -3.391 1.00 . A A . 38 PHE CE2 1 1
12 28681 1 1 38 PHE CG C -2.072 6.765 -2.432 1.00 . A A . 38 PHE CG 1 1
12 28682 1 1 38 PHE CZ C -2.692 8.830 -4.185 1.00 . A A . 38 PHE CZ 1 1
12 28683 1 1 38 PHE H H -3.242 3.524 -0.648 1.00 . A A . 38 PHE H 1 1
12 28684 1 1 38 PHE HA H -1.693 4.232 -3.065 1.00 . A A . 38 PHE HA 1 1
12 28685 1 1 38 PHE HB2 H -2.367 5.770 -0.618 1.00 . A A . 38 PHE HB2 1 1
12 28686 1 1 38 PHE HB3 H -0.694 5.865 -1.132 1.00 . A A . 38 PHE HB3 1 1
12 28687 1 1 38 PHE HD1 H -0.086 6.956 -3.164 1.00 . A A . 38 PHE HD1 1 1
12 28688 1 1 38 PHE HD2 H -4.145 6.826 -1.894 1.00 . A A . 38 PHE HD2 1 1
12 28689 1 1 38 PHE HE1 H -0.611 8.788 -4.707 1.00 . A A . 38 PHE HE1 1 1
12 28690 1 1 38 PHE HE2 H -4.690 8.642 -3.456 1.00 . A A . 38 PHE HE2 1 1
12 28691 1 1 38 PHE HZ H -2.937 9.635 -4.865 1.00 . A A . 38 PHE HZ 1 1
12 28692 1 1 38 PHE N N -3.059 3.645 -1.606 1.00 . A A . 38 PHE N 1 1
12 28693 1 1 38 PHE O O -0.603 3.217 -0.178 1.00 . A A . 38 PHE O 1 1
12 28694 1 1 39 VAL C C 2.746 3.323 -2.621 1.00 . A A . 39 VAL C 1 1
12 28695 1 1 39 VAL CA C 1.664 2.695 -1.740 1.00 . A A . 39 VAL CA 1 1
12 28696 1 1 39 VAL CB C 1.821 1.161 -1.680 1.00 . A A . 39 VAL CB 1 1
12 28697 1 1 39 VAL CG1 C 1.036 0.611 -0.511 1.00 . A A . 39 VAL CG1 1 1
12 28698 1 1 39 VAL CG2 C 1.360 0.503 -2.965 1.00 . A A . 39 VAL CG2 1 1
12 28699 1 1 39 VAL H H 0.163 3.044 -3.177 1.00 . A A . 39 VAL H 1 1
12 28700 1 1 39 VAL HA H 1.775 3.082 -0.733 1.00 . A A . 39 VAL HA 1 1
12 28701 1 1 39 VAL HB H 2.860 0.925 -1.532 1.00 . A A . 39 VAL HB 1 1
12 28702 1 1 39 VAL HG11 H 1.066 1.319 0.303 1.00 . A A . 39 VAL HG11 1 1
12 28703 1 1 39 VAL HG12 H 1.473 -0.325 -0.192 1.00 . A A . 39 VAL HG12 1 1
12 28704 1 1 39 VAL HG13 H 0.011 0.446 -0.809 1.00 . A A . 39 VAL HG13 1 1
12 28705 1 1 39 VAL HG21 H 2.166 0.504 -3.684 1.00 . A A . 39 VAL HG21 1 1
12 28706 1 1 39 VAL HG22 H 0.519 1.049 -3.367 1.00 . A A . 39 VAL HG22 1 1
12 28707 1 1 39 VAL HG23 H 1.063 -0.516 -2.761 1.00 . A A . 39 VAL HG23 1 1
12 28708 1 1 39 VAL N N 0.349 3.096 -2.215 1.00 . A A . 39 VAL N 1 1
12 28709 1 1 39 VAL O O 2.832 3.050 -3.815 1.00 . A A . 39 VAL O 1 1
12 28710 1 1 40 ARG C C 5.533 5.590 -1.805 1.00 . A A . 40 ARG C 1 1
12 28711 1 1 40 ARG CA C 4.538 4.975 -2.771 1.00 . A A . 40 ARG CA 1 1
12 28712 1 1 40 ARG CB C 3.875 6.107 -3.563 1.00 . A A . 40 ARG CB 1 1
12 28713 1 1 40 ARG CD C 3.301 8.552 -3.168 1.00 . A A . 40 ARG CD 1 1
12 28714 1 1 40 ARG CG C 3.182 7.122 -2.658 1.00 . A A . 40 ARG CG 1 1
12 28715 1 1 40 ARG CZ C 3.102 10.821 -2.211 1.00 . A A . 40 ARG CZ 1 1
12 28716 1 1 40 ARG H H 3.469 4.329 -1.059 1.00 . A A . 40 ARG H 1 1
12 28717 1 1 40 ARG HA H 5.061 4.310 -3.447 1.00 . A A . 40 ARG HA 1 1
12 28718 1 1 40 ARG HB2 H 4.636 6.613 -4.142 1.00 . A A . 40 ARG HB2 1 1
12 28719 1 1 40 ARG HB3 H 3.139 5.687 -4.234 1.00 . A A . 40 ARG HB3 1 1
12 28720 1 1 40 ARG HD2 H 4.325 8.739 -3.476 1.00 . A A . 40 ARG HD2 1 1
12 28721 1 1 40 ARG HD3 H 2.633 8.689 -4.009 1.00 . A A . 40 ARG HD3 1 1
12 28722 1 1 40 ARG HE H 2.557 9.137 -1.283 1.00 . A A . 40 ARG HE 1 1
12 28723 1 1 40 ARG HG2 H 2.136 6.867 -2.592 1.00 . A A . 40 ARG HG2 1 1
12 28724 1 1 40 ARG HG3 H 3.627 7.064 -1.675 1.00 . A A . 40 ARG HG3 1 1
12 28725 1 1 40 ARG HH11 H 3.852 10.786 -4.094 1.00 . A A . 40 ARG HH11 1 1
12 28726 1 1 40 ARG HH12 H 3.717 12.368 -3.372 1.00 . A A . 40 ARG HH12 1 1
12 28727 1 1 40 ARG HH21 H 2.383 11.166 -0.349 1.00 . A A . 40 ARG HH21 1 1
12 28728 1 1 40 ARG HH22 H 2.874 12.583 -1.237 1.00 . A A . 40 ARG HH22 1 1
12 28729 1 1 40 ARG N N 3.544 4.199 -2.030 1.00 . A A . 40 ARG N 1 1
12 28730 1 1 40 ARG NE N 2.938 9.507 -2.123 1.00 . A A . 40 ARG NE 1 1
12 28731 1 1 40 ARG NH1 N 3.597 11.365 -3.313 1.00 . A A . 40 ARG NH1 1 1
12 28732 1 1 40 ARG NH2 N 2.761 11.589 -1.187 1.00 . A A . 40 ARG NH2 1 1
12 28733 1 1 40 ARG O O 5.501 5.302 -0.620 1.00 . A A . 40 ARG O 1 1
12 28734 1 1 41 GLY C C 6.960 8.613 -1.372 1.00 . A A . 41 GLY C 1 1
12 28735 1 1 41 GLY CA C 7.330 7.148 -1.459 1.00 . A A . 41 GLY CA 1 1
12 28736 1 1 41 GLY H H 6.474 6.538 -3.296 1.00 . A A . 41 GLY H 1 1
12 28737 1 1 41 GLY HA2 H 7.301 6.715 -0.470 1.00 . A A . 41 GLY HA2 1 1
12 28738 1 1 41 GLY HA3 H 8.333 7.059 -1.850 1.00 . A A . 41 GLY HA3 1 1
12 28739 1 1 41 GLY N N 6.424 6.419 -2.318 1.00 . A A . 41 GLY N 1 1
12 28740 1 1 41 GLY O O 6.407 9.162 -2.327 1.00 . A A . 41 GLY O 1 1
12 28741 1 1 42 PRO C C 7.512 11.574 -1.129 1.00 . A A . 42 PRO C 1 1
12 28742 1 1 42 PRO CA C 6.948 10.690 -0.024 1.00 . A A . 42 PRO CA 1 1
12 28743 1 1 42 PRO CB C 7.627 11.001 1.313 1.00 . A A . 42 PRO CB 1 1
12 28744 1 1 42 PRO CD C 7.794 8.632 0.983 1.00 . A A . 42 PRO CD 1 1
12 28745 1 1 42 PRO CG C 7.679 9.699 2.036 1.00 . A A . 42 PRO CG 1 1
12 28746 1 1 42 PRO HA H 5.890 10.879 0.053 1.00 . A A . 42 PRO HA 1 1
12 28747 1 1 42 PRO HB2 H 8.619 11.392 1.132 1.00 . A A . 42 PRO HB2 1 1
12 28748 1 1 42 PRO HB3 H 7.043 11.729 1.856 1.00 . A A . 42 PRO HB3 1 1
12 28749 1 1 42 PRO HD2 H 8.830 8.367 0.827 1.00 . A A . 42 PRO HD2 1 1
12 28750 1 1 42 PRO HD3 H 7.221 7.762 1.272 1.00 . A A . 42 PRO HD3 1 1
12 28751 1 1 42 PRO HG2 H 8.542 9.673 2.684 1.00 . A A . 42 PRO HG2 1 1
12 28752 1 1 42 PRO HG3 H 6.776 9.560 2.613 1.00 . A A . 42 PRO HG3 1 1
12 28753 1 1 42 PRO N N 7.225 9.260 -0.224 1.00 . A A . 42 PRO N 1 1
12 28754 1 1 42 PRO O O 8.444 11.189 -1.840 1.00 . A A . 42 PRO O 1 1
12 28755 1 1 43 GLU C C 8.734 13.812 -2.590 1.00 . A A . 43 GLU C 1 1
12 28756 1 1 43 GLU CA C 7.238 13.713 -2.311 1.00 . A A . 43 GLU CA 1 1
12 28757 1 1 43 GLU CB C 6.683 15.097 -1.978 1.00 . A A . 43 GLU CB 1 1
12 28758 1 1 43 GLU CD C 4.502 14.813 -3.228 1.00 . A A . 43 GLU CD 1 1
12 28759 1 1 43 GLU CG C 5.166 15.150 -1.907 1.00 . A A . 43 GLU CG 1 1
12 28760 1 1 43 GLU H H 6.281 13.036 -0.557 1.00 . A A . 43 GLU H 1 1
12 28761 1 1 43 GLU HA H 6.746 13.356 -3.202 1.00 . A A . 43 GLU HA 1 1
12 28762 1 1 43 GLU HB2 H 7.078 15.411 -1.023 1.00 . A A . 43 GLU HB2 1 1
12 28763 1 1 43 GLU HB3 H 7.007 15.792 -2.737 1.00 . A A . 43 GLU HB3 1 1
12 28764 1 1 43 GLU HG2 H 4.829 14.443 -1.163 1.00 . A A . 43 GLU HG2 1 1
12 28765 1 1 43 GLU HG3 H 4.871 16.143 -1.616 1.00 . A A . 43 GLU HG3 1 1
12 28766 1 1 43 GLU N N 6.935 12.773 -1.236 1.00 . A A . 43 GLU N 1 1
12 28767 1 1 43 GLU O O 9.534 14.022 -1.679 1.00 . A A . 43 GLU O 1 1
12 28768 1 1 43 GLU OE1 O 4.904 15.378 -4.267 1.00 . A A . 43 GLU OE1 1 1
12 28769 1 1 43 GLU OE2 O 3.574 13.979 -3.236 1.00 . A A . 43 GLU OE2 1 1
12 28770 1 1 44 HIS C C 11.203 12.417 -4.295 1.00 . A A . 44 HIS C 1 1
12 28771 1 1 44 HIS CA C 10.442 13.729 -4.394 1.00 . A A . 44 HIS CA 1 1
12 28772 1 1 44 HIS CB C 11.254 14.850 -3.724 1.00 . A A . 44 HIS CB 1 1
12 28773 1 1 44 HIS CD2 C 10.187 17.183 -3.315 1.00 . A A . 44 HIS CD2 1 1
12 28774 1 1 44 HIS CE1 C 10.413 17.987 -5.336 1.00 . A A . 44 HIS CE1 1 1
12 28775 1 1 44 HIS CG C 10.787 16.230 -4.069 1.00 . A A . 44 HIS CG 1 1
12 28776 1 1 44 HIS H H 8.358 13.326 -4.479 1.00 . A A . 44 HIS H 1 1
12 28777 1 1 44 HIS HA H 10.343 13.970 -5.444 1.00 . A A . 44 HIS HA 1 1
12 28778 1 1 44 HIS HB2 H 11.191 14.736 -2.654 1.00 . A A . 44 HIS HB2 1 1
12 28779 1 1 44 HIS HB3 H 12.286 14.764 -4.028 1.00 . A A . 44 HIS HB3 1 1
12 28780 1 1 44 HIS HD1 H 11.323 16.319 -6.111 1.00 . A A . 44 HIS HD1 1 1
12 28781 1 1 44 HIS HD2 H 9.945 17.110 -2.264 1.00 . A A . 44 HIS HD2 1 1
12 28782 1 1 44 HIS HE1 H 10.376 18.649 -6.189 1.00 . A A . 44 HIS HE1 1 1
12 28783 1 1 44 HIS HE2 H 9.343 19.004 -3.920 1.00 . A A . 44 HIS HE2 1 1
12 28784 1 1 44 HIS N N 9.072 13.607 -3.862 1.00 . A A . 44 HIS N 1 1
12 28785 1 1 44 HIS ND1 N 10.914 16.770 -5.328 1.00 . A A . 44 HIS ND1 1 1
12 28786 1 1 44 HIS NE2 N 9.962 18.265 -4.127 1.00 . A A . 44 HIS NE2 1 1
12 28787 1 1 44 HIS O O 12.198 12.214 -4.992 1.00 . A A . 44 HIS O 1 1
12 28788 1 1 45 SER C C 10.691 9.208 -4.171 1.00 . A A . 45 SER C 1 1
12 28789 1 1 45 SER CA C 11.380 10.234 -3.285 1.00 . A A . 45 SER CA 1 1
12 28790 1 1 45 SER CB C 11.311 9.789 -1.826 1.00 . A A . 45 SER CB 1 1
12 28791 1 1 45 SER H H 9.944 11.732 -2.904 1.00 . A A . 45 SER H 1 1
12 28792 1 1 45 SER HA H 12.409 10.328 -3.584 1.00 . A A . 45 SER HA 1 1
12 28793 1 1 45 SER HB2 H 10.308 9.484 -1.609 1.00 . A A . 45 SER HB2 1 1
12 28794 1 1 45 SER HB3 H 11.982 8.956 -1.659 1.00 . A A . 45 SER HB3 1 1
12 28795 1 1 45 SER HG H 12.559 11.161 -1.170 1.00 . A A . 45 SER HG 1 1
12 28796 1 1 45 SER N N 10.742 11.525 -3.440 1.00 . A A . 45 SER N 1 1
12 28797 1 1 45 SER O O 9.526 8.871 -3.956 1.00 . A A . 45 SER O 1 1
12 28798 1 1 45 SER OG O 11.668 10.848 -0.950 1.00 . A A . 45 SER OG 1 1
12 28799 1 1 46 ASN C C 11.210 6.330 -5.471 1.00 . A A . 46 ASN C 1 1
12 28800 1 1 46 ASN CA C 10.836 7.687 -6.027 1.00 . A A . 46 ASN CA 1 1
12 28801 1 1 46 ASN CB C 11.345 7.812 -7.468 1.00 . A A . 46 ASN CB 1 1
12 28802 1 1 46 ASN CG C 10.732 8.978 -8.217 1.00 . A A . 46 ASN CG 1 1
12 28803 1 1 46 ASN H H 12.314 9.041 -5.333 1.00 . A A . 46 ASN H 1 1
12 28804 1 1 46 ASN HA H 9.762 7.789 -6.015 1.00 . A A . 46 ASN HA 1 1
12 28805 1 1 46 ASN HB2 H 12.416 7.956 -7.450 1.00 . A A . 46 ASN HB2 1 1
12 28806 1 1 46 ASN HB3 H 11.119 6.903 -8.004 1.00 . A A . 46 ASN HB3 1 1
12 28807 1 1 46 ASN HD21 H 12.340 10.086 -7.851 1.00 . A A . 46 ASN HD21 1 1
12 28808 1 1 46 ASN HD22 H 11.089 10.845 -8.776 1.00 . A A . 46 ASN HD22 1 1
12 28809 1 1 46 ASN N N 11.395 8.720 -5.177 1.00 . A A . 46 ASN N 1 1
12 28810 1 1 46 ASN ND2 N 11.455 10.080 -8.285 1.00 . A A . 46 ASN ND2 1 1
12 28811 1 1 46 ASN O O 12.390 6.025 -5.297 1.00 . A A . 46 ASN O 1 1
12 28812 1 1 46 ASN OD1 O 9.628 8.879 -8.757 1.00 . A A . 46 ASN OD1 1 1
12 28813 1 1 47 ILE C C 10.829 3.210 -5.764 1.00 . A A . 47 ILE C 1 1
12 28814 1 1 47 ILE CA C 10.474 4.186 -4.669 1.00 . A A . 47 ILE CA 1 1
12 28815 1 1 47 ILE CB C 9.301 3.635 -3.859 1.00 . A A . 47 ILE CB 1 1
12 28816 1 1 47 ILE CD1 C 6.893 2.848 -4.004 1.00 . A A . 47 ILE CD1 1 1
12 28817 1 1 47 ILE CG1 C 8.143 3.225 -4.764 1.00 . A A . 47 ILE CG1 1 1
12 28818 1 1 47 ILE CG2 C 8.875 4.652 -2.832 1.00 . A A . 47 ILE CG2 1 1
12 28819 1 1 47 ILE H H 9.290 5.780 -5.400 1.00 . A A . 47 ILE H 1 1
12 28820 1 1 47 ILE HA H 11.310 4.279 -4.002 1.00 . A A . 47 ILE HA 1 1
12 28821 1 1 47 ILE HB H 9.652 2.768 -3.328 1.00 . A A . 47 ILE HB 1 1
12 28822 1 1 47 ILE HD11 H 7.165 2.550 -3.003 1.00 . A A . 47 ILE HD11 1 1
12 28823 1 1 47 ILE HD12 H 6.402 2.026 -4.504 1.00 . A A . 47 ILE HD12 1 1
12 28824 1 1 47 ILE HD13 H 6.227 3.695 -3.960 1.00 . A A . 47 ILE HD13 1 1
12 28825 1 1 47 ILE HG12 H 7.900 4.040 -5.429 1.00 . A A . 47 ILE HG12 1 1
12 28826 1 1 47 ILE HG13 H 8.453 2.366 -5.343 1.00 . A A . 47 ILE HG13 1 1
12 28827 1 1 47 ILE HG21 H 9.706 4.864 -2.183 1.00 . A A . 47 ILE HG21 1 1
12 28828 1 1 47 ILE HG22 H 8.054 4.257 -2.252 1.00 . A A . 47 ILE HG22 1 1
12 28829 1 1 47 ILE HG23 H 8.563 5.558 -3.328 1.00 . A A . 47 ILE HG23 1 1
12 28830 1 1 47 ILE N N 10.214 5.499 -5.223 1.00 . A A . 47 ILE N 1 1
12 28831 1 1 47 ILE O O 11.447 2.197 -5.509 1.00 . A A . 47 ILE O 1 1
12 28832 1 1 48 GLN C C 12.240 2.468 -8.339 1.00 . A A . 48 GLN C 1 1
12 28833 1 1 48 GLN CA C 10.735 2.722 -8.166 1.00 . A A . 48 GLN CA 1 1
12 28834 1 1 48 GLN CB C 10.128 3.407 -9.402 1.00 . A A . 48 GLN CB 1 1
12 28835 1 1 48 GLN CD C 9.365 2.913 -11.761 1.00 . A A . 48 GLN CD 1 1
12 28836 1 1 48 GLN CG C 10.460 2.747 -10.734 1.00 . A A . 48 GLN CG 1 1
12 28837 1 1 48 GLN H H 9.997 4.408 -7.124 1.00 . A A . 48 GLN H 1 1
12 28838 1 1 48 GLN HA H 10.246 1.771 -8.006 1.00 . A A . 48 GLN HA 1 1
12 28839 1 1 48 GLN HB2 H 9.052 3.421 -9.298 1.00 . A A . 48 GLN HB2 1 1
12 28840 1 1 48 GLN HB3 H 10.486 4.429 -9.432 1.00 . A A . 48 GLN HB3 1 1
12 28841 1 1 48 GLN HE21 H 8.476 1.215 -11.177 1.00 . A A . 48 GLN HE21 1 1
12 28842 1 1 48 GLN HE22 H 7.747 2.058 -12.497 1.00 . A A . 48 GLN HE22 1 1
12 28843 1 1 48 GLN HG2 H 11.355 3.201 -11.130 1.00 . A A . 48 GLN HG2 1 1
12 28844 1 1 48 GLN HG3 H 10.634 1.699 -10.573 1.00 . A A . 48 GLN HG3 1 1
12 28845 1 1 48 GLN N N 10.469 3.558 -6.995 1.00 . A A . 48 GLN N 1 1
12 28846 1 1 48 GLN NE2 N 8.432 1.974 -11.810 1.00 . A A . 48 GLN NE2 1 1
12 28847 1 1 48 GLN O O 12.667 1.649 -9.156 1.00 . A A . 48 GLN O 1 1
12 28848 1 1 48 GLN OE1 O 9.352 3.890 -12.510 1.00 . A A . 48 GLN OE1 1 1
12 28849 1 1 49 HIS C C 14.839 1.737 -6.685 1.00 . A A . 49 HIS C 1 1
12 28850 1 1 49 HIS CA C 14.473 2.961 -7.518 1.00 . A A . 49 HIS CA 1 1
12 28851 1 1 49 HIS CB C 15.189 4.197 -6.970 1.00 . A A . 49 HIS CB 1 1
12 28852 1 1 49 HIS CD2 C 15.308 6.529 -8.084 1.00 . A A . 49 HIS CD2 1 1
12 28853 1 1 49 HIS CE1 C 16.304 5.944 -9.941 1.00 . A A . 49 HIS CE1 1 1
12 28854 1 1 49 HIS CG C 15.529 5.198 -8.024 1.00 . A A . 49 HIS CG 1 1
12 28855 1 1 49 HIS H H 12.626 3.830 -6.954 1.00 . A A . 49 HIS H 1 1
12 28856 1 1 49 HIS HA H 14.798 2.793 -8.534 1.00 . A A . 49 HIS HA 1 1
12 28857 1 1 49 HIS HB2 H 14.545 4.685 -6.247 1.00 . A A . 49 HIS HB2 1 1
12 28858 1 1 49 HIS HB3 H 16.109 3.893 -6.487 1.00 . A A . 49 HIS HB3 1 1
12 28859 1 1 49 HIS HD1 H 16.466 3.961 -9.459 1.00 . A A . 49 HIS HD1 1 1
12 28860 1 1 49 HIS HD2 H 14.859 7.138 -7.314 1.00 . A A . 49 HIS HD2 1 1
12 28861 1 1 49 HIS HE1 H 16.755 5.984 -10.920 1.00 . A A . 49 HIS HE1 1 1
12 28862 1 1 49 HIS HE2 H 15.592 7.845 -9.691 1.00 . A A . 49 HIS HE2 1 1
12 28863 1 1 49 HIS N N 13.032 3.166 -7.546 1.00 . A A . 49 HIS N 1 1
12 28864 1 1 49 HIS ND1 N 16.158 4.864 -9.203 1.00 . A A . 49 HIS ND1 1 1
12 28865 1 1 49 HIS NE2 N 15.797 6.970 -9.287 1.00 . A A . 49 HIS NE2 1 1
12 28866 1 1 49 HIS O O 15.722 0.971 -7.063 1.00 . A A . 49 HIS O 1 1
12 28867 1 1 50 PHE C C 13.278 -0.549 -4.597 1.00 . A A . 50 PHE C 1 1
12 28868 1 1 50 PHE CA C 14.457 0.425 -4.678 1.00 . A A . 50 PHE CA 1 1
12 28869 1 1 50 PHE CB C 14.868 0.926 -3.284 1.00 . A A . 50 PHE CB 1 1
12 28870 1 1 50 PHE CD1 C 12.836 1.224 -1.833 1.00 . A A . 50 PHE CD1 1 1
12 28871 1 1 50 PHE CD2 C 13.935 3.160 -2.672 1.00 . A A . 50 PHE CD2 1 1
12 28872 1 1 50 PHE CE1 C 11.917 2.023 -1.187 1.00 . A A . 50 PHE CE1 1 1
12 28873 1 1 50 PHE CE2 C 13.014 3.964 -2.027 1.00 . A A . 50 PHE CE2 1 1
12 28874 1 1 50 PHE CG C 13.853 1.784 -2.586 1.00 . A A . 50 PHE CG 1 1
12 28875 1 1 50 PHE CZ C 12.003 3.395 -1.285 1.00 . A A . 50 PHE CZ 1 1
12 28876 1 1 50 PHE H H 13.426 2.161 -5.326 1.00 . A A . 50 PHE H 1 1
12 28877 1 1 50 PHE HA H 15.292 -0.097 -5.106 1.00 . A A . 50 PHE HA 1 1
12 28878 1 1 50 PHE HB2 H 15.070 0.078 -2.649 1.00 . A A . 50 PHE HB2 1 1
12 28879 1 1 50 PHE HB3 H 15.771 1.517 -3.384 1.00 . A A . 50 PHE HB3 1 1
12 28880 1 1 50 PHE HD1 H 12.756 0.152 -1.757 1.00 . A A . 50 PHE HD1 1 1
12 28881 1 1 50 PHE HD2 H 14.738 3.606 -3.245 1.00 . A A . 50 PHE HD2 1 1
12 28882 1 1 50 PHE HE1 H 11.138 1.573 -0.599 1.00 . A A . 50 PHE HE1 1 1
12 28883 1 1 50 PHE HE2 H 13.086 5.038 -2.108 1.00 . A A . 50 PHE HE2 1 1
12 28884 1 1 50 PHE HZ H 11.283 4.020 -0.780 1.00 . A A . 50 PHE HZ 1 1
12 28885 1 1 50 PHE N N 14.156 1.545 -5.563 1.00 . A A . 50 PHE N 1 1
12 28886 1 1 50 PHE O O 13.349 -1.579 -3.926 1.00 . A A . 50 PHE O 1 1
12 28887 1 1 51 VAL C C 10.655 -1.444 -6.740 1.00 . A A . 51 VAL C 1 1
12 28888 1 1 51 VAL CA C 10.987 -1.002 -5.319 1.00 . A A . 51 VAL CA 1 1
12 28889 1 1 51 VAL CB C 9.821 -0.183 -4.713 1.00 . A A . 51 VAL CB 1 1
12 28890 1 1 51 VAL CG1 C 8.474 -0.837 -4.963 1.00 . A A . 51 VAL CG1 1 1
12 28891 1 1 51 VAL CG2 C 10.040 -0.006 -3.222 1.00 . A A . 51 VAL CG2 1 1
12 28892 1 1 51 VAL H H 12.248 0.592 -5.864 1.00 . A A . 51 VAL H 1 1
12 28893 1 1 51 VAL HA H 11.142 -1.877 -4.707 1.00 . A A . 51 VAL HA 1 1
12 28894 1 1 51 VAL HB H 9.817 0.798 -5.172 1.00 . A A . 51 VAL HB 1 1
12 28895 1 1 51 VAL HG11 H 7.816 -0.628 -4.120 1.00 . A A . 51 VAL HG11 1 1
12 28896 1 1 51 VAL HG12 H 8.604 -1.905 -5.065 1.00 . A A . 51 VAL HG12 1 1
12 28897 1 1 51 VAL HG13 H 8.040 -0.437 -5.867 1.00 . A A . 51 VAL HG13 1 1
12 28898 1 1 51 VAL HG21 H 9.154 0.406 -2.771 1.00 . A A . 51 VAL HG21 1 1
12 28899 1 1 51 VAL HG22 H 10.871 0.664 -3.059 1.00 . A A . 51 VAL HG22 1 1
12 28900 1 1 51 VAL HG23 H 10.259 -0.965 -2.776 1.00 . A A . 51 VAL HG23 1 1
12 28901 1 1 51 VAL N N 12.214 -0.221 -5.314 1.00 . A A . 51 VAL N 1 1
12 28902 1 1 51 VAL O O 10.692 -0.647 -7.679 1.00 . A A . 51 VAL O 1 1
12 28903 1 1 52 GLU C C 8.692 -3.384 -8.578 1.00 . A A . 52 GLU C 1 1
12 28904 1 1 52 GLU CA C 10.168 -3.329 -8.199 1.00 . A A . 52 GLU CA 1 1
12 28905 1 1 52 GLU CB C 10.766 -4.741 -8.196 1.00 . A A . 52 GLU CB 1 1
12 28906 1 1 52 GLU CD C 11.635 -4.737 -10.572 1.00 . A A . 52 GLU CD 1 1
12 28907 1 1 52 GLU CG C 10.755 -5.432 -9.553 1.00 . A A . 52 GLU CG 1 1
12 28908 1 1 52 GLU H H 10.201 -3.273 -6.080 1.00 . A A . 52 GLU H 1 1
12 28909 1 1 52 GLU HA H 10.696 -2.720 -8.920 1.00 . A A . 52 GLU HA 1 1
12 28910 1 1 52 GLU HB2 H 11.790 -4.682 -7.859 1.00 . A A . 52 GLU HB2 1 1
12 28911 1 1 52 GLU HB3 H 10.206 -5.352 -7.503 1.00 . A A . 52 GLU HB3 1 1
12 28912 1 1 52 GLU HG2 H 11.114 -6.442 -9.425 1.00 . A A . 52 GLU HG2 1 1
12 28913 1 1 52 GLU HG3 H 9.740 -5.458 -9.927 1.00 . A A . 52 GLU HG3 1 1
12 28914 1 1 52 GLU N N 10.342 -2.723 -6.887 1.00 . A A . 52 GLU N 1 1
12 28915 1 1 52 GLU O O 8.270 -2.794 -9.573 1.00 . A A . 52 GLU O 1 1
12 28916 1 1 52 GLU OE1 O 11.227 -3.687 -11.105 1.00 . A A . 52 GLU OE1 1 1
12 28917 1 1 52 GLU OE2 O 12.746 -5.243 -10.847 1.00 . A A . 52 GLU OE2 1 1
12 28918 1 1 53 LYS C C 5.735 -4.085 -6.708 1.00 . A A . 53 LYS C 1 1
12 28919 1 1 53 LYS CA C 6.491 -4.232 -8.015 1.00 . A A . 53 LYS CA 1 1
12 28920 1 1 53 LYS CB C 6.185 -5.585 -8.660 1.00 . A A . 53 LYS CB 1 1
12 28921 1 1 53 LYS CD C 6.394 -8.096 -8.579 1.00 . A A . 53 LYS CD 1 1
12 28922 1 1 53 LYS CE C 4.908 -8.388 -8.636 1.00 . A A . 53 LYS CE 1 1
12 28923 1 1 53 LYS CG C 6.695 -6.784 -7.871 1.00 . A A . 53 LYS CG 1 1
12 28924 1 1 53 LYS H H 8.309 -4.545 -7.011 1.00 . A A . 53 LYS H 1 1
12 28925 1 1 53 LYS HA H 6.184 -3.440 -8.687 1.00 . A A . 53 LYS HA 1 1
12 28926 1 1 53 LYS HB2 H 5.116 -5.685 -8.775 1.00 . A A . 53 LYS HB2 1 1
12 28927 1 1 53 LYS HB3 H 6.646 -5.606 -9.634 1.00 . A A . 53 LYS HB3 1 1
12 28928 1 1 53 LYS HD2 H 6.772 -8.039 -9.588 1.00 . A A . 53 LYS HD2 1 1
12 28929 1 1 53 LYS HD3 H 6.888 -8.895 -8.060 1.00 . A A . 53 LYS HD3 1 1
12 28930 1 1 53 LYS HE2 H 4.548 -8.592 -7.633 1.00 . A A . 53 LYS HE2 1 1
12 28931 1 1 53 LYS HE3 H 4.409 -7.519 -9.030 1.00 . A A . 53 LYS HE3 1 1
12 28932 1 1 53 LYS HG2 H 7.761 -6.697 -7.766 1.00 . A A . 53 LYS HG2 1 1
12 28933 1 1 53 LYS HG3 H 6.237 -6.789 -6.889 1.00 . A A . 53 LYS HG3 1 1
12 28934 1 1 53 LYS HZ1 H 5.087 -9.466 -10.420 1.00 . A A . 53 LYS HZ1 1 1
12 28935 1 1 53 LYS HZ2 H 3.585 -9.648 -9.653 1.00 . A A . 53 LYS HZ2 1 1
12 28936 1 1 53 LYS HZ3 H 4.950 -10.441 -9.038 1.00 . A A . 53 LYS HZ3 1 1
12 28937 1 1 53 LYS N N 7.916 -4.098 -7.783 1.00 . A A . 53 LYS N 1 1
12 28938 1 1 53 LYS NZ N 4.612 -9.564 -9.496 1.00 . A A . 53 LYS NZ 1 1
12 28939 1 1 53 LYS O O 6.337 -3.978 -5.645 1.00 . A A . 53 LYS O 1 1
12 28940 1 1 54 VAL C C 2.345 -4.783 -5.735 1.00 . A A . 54 VAL C 1 1
12 28941 1 1 54 VAL CA C 3.578 -3.895 -5.630 1.00 . A A . 54 VAL CA 1 1
12 28942 1 1 54 VAL CB C 3.181 -2.410 -5.495 1.00 . A A . 54 VAL CB 1 1
12 28943 1 1 54 VAL CG1 C 1.896 -2.222 -4.712 1.00 . A A . 54 VAL CG1 1 1
12 28944 1 1 54 VAL CG2 C 4.310 -1.652 -4.822 1.00 . A A . 54 VAL CG2 1 1
12 28945 1 1 54 VAL H H 4.004 -4.207 -7.673 1.00 . A A . 54 VAL H 1 1
12 28946 1 1 54 VAL HA H 4.147 -4.174 -4.753 1.00 . A A . 54 VAL HA 1 1
12 28947 1 1 54 VAL HB H 3.044 -2.000 -6.483 1.00 . A A . 54 VAL HB 1 1
12 28948 1 1 54 VAL HG11 H 2.135 -1.920 -3.707 1.00 . A A . 54 VAL HG11 1 1
12 28949 1 1 54 VAL HG12 H 1.349 -3.152 -4.689 1.00 . A A . 54 VAL HG12 1 1
12 28950 1 1 54 VAL HG13 H 1.294 -1.461 -5.185 1.00 . A A . 54 VAL HG13 1 1
12 28951 1 1 54 VAL HG21 H 3.900 -0.959 -4.113 1.00 . A A . 54 VAL HG21 1 1
12 28952 1 1 54 VAL HG22 H 4.877 -1.114 -5.567 1.00 . A A . 54 VAL HG22 1 1
12 28953 1 1 54 VAL HG23 H 4.959 -2.350 -4.311 1.00 . A A . 54 VAL HG23 1 1
12 28954 1 1 54 VAL N N 4.424 -4.084 -6.794 1.00 . A A . 54 VAL N 1 1
12 28955 1 1 54 VAL O O 1.922 -5.121 -6.841 1.00 . A A . 54 VAL O 1 1
12 28956 1 1 55 VAL C C -0.318 -5.716 -3.457 1.00 . A A . 55 VAL C 1 1
12 28957 1 1 55 VAL CA C 0.648 -6.072 -4.585 1.00 . A A . 55 VAL CA 1 1
12 28958 1 1 55 VAL CB C 1.106 -7.549 -4.471 1.00 . A A . 55 VAL CB 1 1
12 28959 1 1 55 VAL CG1 C 0.521 -8.233 -3.247 1.00 . A A . 55 VAL CG1 1 1
12 28960 1 1 55 VAL CG2 C 0.735 -8.313 -5.729 1.00 . A A . 55 VAL CG2 1 1
12 28961 1 1 55 VAL H H 2.133 -4.822 -3.737 1.00 . A A . 55 VAL H 1 1
12 28962 1 1 55 VAL HA H 0.129 -5.958 -5.528 1.00 . A A . 55 VAL HA 1 1
12 28963 1 1 55 VAL HB H 2.181 -7.560 -4.379 1.00 . A A . 55 VAL HB 1 1
12 28964 1 1 55 VAL HG11 H -0.558 -8.185 -3.291 1.00 . A A . 55 VAL HG11 1 1
12 28965 1 1 55 VAL HG12 H 0.868 -7.733 -2.354 1.00 . A A . 55 VAL HG12 1 1
12 28966 1 1 55 VAL HG13 H 0.836 -9.266 -3.226 1.00 . A A . 55 VAL HG13 1 1
12 28967 1 1 55 VAL HG21 H -0.340 -8.330 -5.839 1.00 . A A . 55 VAL HG21 1 1
12 28968 1 1 55 VAL HG22 H 1.106 -9.325 -5.658 1.00 . A A . 55 VAL HG22 1 1
12 28969 1 1 55 VAL HG23 H 1.177 -7.828 -6.588 1.00 . A A . 55 VAL HG23 1 1
12 28970 1 1 55 VAL N N 1.786 -5.174 -4.596 1.00 . A A . 55 VAL N 1 1
12 28971 1 1 55 VAL O O 0.088 -5.244 -2.393 1.00 . A A . 55 VAL O 1 1
12 28972 1 1 56 PHE C C -3.472 -6.977 -2.596 1.00 . A A . 56 PHE C 1 1
12 28973 1 1 56 PHE CA C -2.637 -5.718 -2.724 1.00 . A A . 56 PHE CA 1 1
12 28974 1 1 56 PHE CB C -3.544 -4.548 -3.135 1.00 . A A . 56 PHE CB 1 1
12 28975 1 1 56 PHE CD1 C -1.943 -2.696 -3.700 1.00 . A A . 56 PHE CD1 1 1
12 28976 1 1 56 PHE CD2 C -3.430 -2.394 -1.861 1.00 . A A . 56 PHE CD2 1 1
12 28977 1 1 56 PHE CE1 C -1.411 -1.443 -3.483 1.00 . A A . 56 PHE CE1 1 1
12 28978 1 1 56 PHE CE2 C -2.899 -1.137 -1.641 1.00 . A A . 56 PHE CE2 1 1
12 28979 1 1 56 PHE CG C -2.957 -3.187 -2.892 1.00 . A A . 56 PHE CG 1 1
12 28980 1 1 56 PHE CZ C -1.888 -0.661 -2.453 1.00 . A A . 56 PHE CZ 1 1
12 28981 1 1 56 PHE H H -1.852 -6.265 -4.602 1.00 . A A . 56 PHE H 1 1
12 28982 1 1 56 PHE HA H -2.170 -5.497 -1.776 1.00 . A A . 56 PHE HA 1 1
12 28983 1 1 56 PHE HB2 H -3.757 -4.618 -4.195 1.00 . A A . 56 PHE HB2 1 1
12 28984 1 1 56 PHE HB3 H -4.474 -4.617 -2.583 1.00 . A A . 56 PHE HB3 1 1
12 28985 1 1 56 PHE HD1 H -1.565 -3.303 -4.507 1.00 . A A . 56 PHE HD1 1 1
12 28986 1 1 56 PHE HD2 H -4.230 -2.763 -1.226 1.00 . A A . 56 PHE HD2 1 1
12 28987 1 1 56 PHE HE1 H -0.621 -1.074 -4.120 1.00 . A A . 56 PHE HE1 1 1
12 28988 1 1 56 PHE HE2 H -3.281 -0.523 -0.836 1.00 . A A . 56 PHE HE2 1 1
12 28989 1 1 56 PHE HZ H -1.467 0.321 -2.280 1.00 . A A . 56 PHE HZ 1 1
12 28990 1 1 56 PHE N N -1.597 -5.936 -3.711 1.00 . A A . 56 PHE N 1 1
12 28991 1 1 56 PHE O O -3.892 -7.533 -3.600 1.00 . A A . 56 PHE O 1 1
12 28992 1 1 57 HIS C C -5.851 -8.076 -0.513 1.00 . A A . 57 HIS C 1 1
12 28993 1 1 57 HIS CA C -4.574 -8.581 -1.154 1.00 . A A . 57 HIS CA 1 1
12 28994 1 1 57 HIS CB C -3.943 -9.648 -0.247 1.00 . A A . 57 HIS CB 1 1
12 28995 1 1 57 HIS CD2 C -1.408 -9.598 -0.795 1.00 . A A . 57 HIS CD2 1 1
12 28996 1 1 57 HIS CE1 C -1.184 -11.673 -1.447 1.00 . A A . 57 HIS CE1 1 1
12 28997 1 1 57 HIS CG C -2.626 -10.180 -0.720 1.00 . A A . 57 HIS CG 1 1
12 28998 1 1 57 HIS H H -3.243 -7.018 -0.609 1.00 . A A . 57 HIS H 1 1
12 28999 1 1 57 HIS HA H -4.816 -9.023 -2.117 1.00 . A A . 57 HIS HA 1 1
12 29000 1 1 57 HIS HB2 H -3.794 -9.230 0.736 1.00 . A A . 57 HIS HB2 1 1
12 29001 1 1 57 HIS HB3 H -4.628 -10.488 -0.176 1.00 . A A . 57 HIS HB3 1 1
12 29002 1 1 57 HIS HD1 H -3.161 -12.168 -1.198 1.00 . A A . 57 HIS HD1 1 1
12 29003 1 1 57 HIS HD2 H -1.175 -8.567 -0.562 1.00 . A A . 57 HIS HD2 1 1
12 29004 1 1 57 HIS HE1 H -0.756 -12.597 -1.805 1.00 . A A . 57 HIS HE1 1 1
12 29005 1 1 57 HIS HE2 H 0.460 -10.471 -1.188 1.00 . A A . 57 HIS HE2 1 1
12 29006 1 1 57 HIS N N -3.683 -7.447 -1.378 1.00 . A A . 57 HIS N 1 1
12 29007 1 1 57 HIS ND1 N -2.450 -11.480 -1.139 1.00 . A A . 57 HIS ND1 1 1
12 29008 1 1 57 HIS NE2 N -0.528 -10.547 -1.245 1.00 . A A . 57 HIS NE2 1 1
12 29009 1 1 57 HIS O O -5.963 -8.023 0.712 1.00 . A A . 57 HIS O 1 1
12 29010 1 1 58 LEU C C -8.872 -8.328 -0.218 1.00 . A A . 58 LEU C 1 1
12 29011 1 1 58 LEU CA C -8.080 -7.179 -0.848 1.00 . A A . 58 LEU CA 1 1
12 29012 1 1 58 LEU CB C -8.902 -6.534 -1.974 1.00 . A A . 58 LEU CB 1 1
12 29013 1 1 58 LEU CD1 C -9.063 -5.068 -3.965 1.00 . A A . 58 LEU CD1 1 1
12 29014 1 1 58 LEU CD2 C -7.152 -4.756 -2.394 1.00 . A A . 58 LEU CD2 1 1
12 29015 1 1 58 LEU CG C -8.113 -5.756 -3.025 1.00 . A A . 58 LEU CG 1 1
12 29016 1 1 58 LEU H H -6.627 -7.698 -2.312 1.00 . A A . 58 LEU H 1 1
12 29017 1 1 58 LEU HA H -7.876 -6.437 -0.090 1.00 . A A . 58 LEU HA 1 1
12 29018 1 1 58 LEU HB2 H -9.447 -7.317 -2.482 1.00 . A A . 58 LEU HB2 1 1
12 29019 1 1 58 LEU HB3 H -9.617 -5.853 -1.531 1.00 . A A . 58 LEU HB3 1 1
12 29020 1 1 58 LEU HD11 H -8.616 -5.035 -4.937 1.00 . A A . 58 LEU HD11 1 1
12 29021 1 1 58 LEU HD12 H -9.253 -4.061 -3.619 1.00 . A A . 58 LEU HD12 1 1
12 29022 1 1 58 LEU HD13 H -9.992 -5.617 -4.011 1.00 . A A . 58 LEU HD13 1 1
12 29023 1 1 58 LEU HD21 H -7.661 -4.192 -1.626 1.00 . A A . 58 LEU HD21 1 1
12 29024 1 1 58 LEU HD22 H -6.787 -4.080 -3.153 1.00 . A A . 58 LEU HD22 1 1
12 29025 1 1 58 LEU HD23 H -6.319 -5.287 -1.957 1.00 . A A . 58 LEU HD23 1 1
12 29026 1 1 58 LEU HG H -7.533 -6.447 -3.614 1.00 . A A . 58 LEU HG 1 1
12 29027 1 1 58 LEU N N -6.798 -7.674 -1.342 1.00 . A A . 58 LEU N 1 1
12 29028 1 1 58 LEU O O -8.380 -9.454 -0.134 1.00 . A A . 58 LEU O 1 1
12 29029 1 1 59 HIS C C -11.382 -10.053 -0.264 1.00 . A A . 59 HIS C 1 1
12 29030 1 1 59 HIS CA C -10.905 -9.107 0.832 1.00 . A A . 59 HIS CA 1 1
12 29031 1 1 59 HIS CB C -12.091 -8.497 1.588 1.00 . A A . 59 HIS CB 1 1
12 29032 1 1 59 HIS CD2 C -11.849 -9.932 3.739 1.00 . A A . 59 HIS CD2 1 1
12 29033 1 1 59 HIS CE1 C -13.973 -10.268 4.150 1.00 . A A . 59 HIS CE1 1 1
12 29034 1 1 59 HIS CG C -12.554 -9.317 2.758 1.00 . A A . 59 HIS CG 1 1
12 29035 1 1 59 HIS H H -10.451 -7.152 0.131 1.00 . A A . 59 HIS H 1 1
12 29036 1 1 59 HIS HA H -10.286 -9.663 1.523 1.00 . A A . 59 HIS HA 1 1
12 29037 1 1 59 HIS HB2 H -11.809 -7.523 1.959 1.00 . A A . 59 HIS HB2 1 1
12 29038 1 1 59 HIS HB3 H -12.924 -8.388 0.908 1.00 . A A . 59 HIS HB3 1 1
12 29039 1 1 59 HIS HD1 H -14.654 -9.250 2.508 1.00 . A A . 59 HIS HD1 1 1
12 29040 1 1 59 HIS HD2 H -10.773 -9.961 3.833 1.00 . A A . 59 HIS HD2 1 1
12 29041 1 1 59 HIS HE1 H -14.890 -10.595 4.616 1.00 . A A . 59 HIS HE1 1 1
12 29042 1 1 59 HIS HE2 H -12.534 -11.128 5.334 1.00 . A A . 59 HIS HE2 1 1
12 29043 1 1 59 HIS N N -10.088 -8.059 0.229 1.00 . A A . 59 HIS N 1 1
12 29044 1 1 59 HIS ND1 N -13.882 -9.550 3.045 1.00 . A A . 59 HIS ND1 1 1
12 29045 1 1 59 HIS NE2 N -12.756 -10.513 4.589 1.00 . A A . 59 HIS NE2 1 1
12 29046 1 1 59 HIS O O -11.695 -9.626 -1.366 1.00 . A A . 59 HIS O 1 1
12 29047 1 1 60 GLU C C -12.945 -12.239 -1.697 1.00 . A A . 60 GLU C 1 1
12 29048 1 1 60 GLU CA C -11.645 -12.413 -0.916 1.00 . A A . 60 GLU CA 1 1
12 29049 1 1 60 GLU CB C -11.657 -13.764 -0.204 1.00 . A A . 60 GLU CB 1 1
12 29050 1 1 60 GLU CD C -9.243 -14.322 -0.668 1.00 . A A . 60 GLU CD 1 1
12 29051 1 1 60 GLU CG C -10.313 -14.152 0.387 1.00 . A A . 60 GLU CG 1 1
12 29052 1 1 60 GLU H H -11.228 -11.583 0.988 1.00 . A A . 60 GLU H 1 1
12 29053 1 1 60 GLU HA H -10.826 -12.407 -1.616 1.00 . A A . 60 GLU HA 1 1
12 29054 1 1 60 GLU HB2 H -12.383 -13.728 0.595 1.00 . A A . 60 GLU HB2 1 1
12 29055 1 1 60 GLU HB3 H -11.950 -14.527 -0.911 1.00 . A A . 60 GLU HB3 1 1
12 29056 1 1 60 GLU HG2 H -10.001 -13.381 1.076 1.00 . A A . 60 GLU HG2 1 1
12 29057 1 1 60 GLU HG3 H -10.425 -15.086 0.920 1.00 . A A . 60 GLU HG3 1 1
12 29058 1 1 60 GLU N N -11.400 -11.339 0.058 1.00 . A A . 60 GLU N 1 1
12 29059 1 1 60 GLU O O -13.067 -12.738 -2.817 1.00 . A A . 60 GLU O 1 1
12 29060 1 1 60 GLU OE1 O -9.240 -15.364 -1.356 1.00 . A A . 60 GLU OE1 1 1
12 29061 1 1 60 GLU OE2 O -8.398 -13.419 -0.819 1.00 . A A . 60 GLU OE2 1 1
12 29062 1 1 61 SER C C -14.993 -10.325 -2.927 1.00 . A A . 61 SER C 1 1
12 29063 1 1 61 SER CA C -15.184 -11.295 -1.759 1.00 . A A . 61 SER CA 1 1
12 29064 1 1 61 SER CB C -16.187 -10.731 -0.753 1.00 . A A . 61 SER CB 1 1
12 29065 1 1 61 SER H H -13.783 -11.263 -0.174 1.00 . A A . 61 SER H 1 1
12 29066 1 1 61 SER HA H -15.560 -12.231 -2.143 1.00 . A A . 61 SER HA 1 1
12 29067 1 1 61 SER HB2 H -16.233 -11.380 0.107 1.00 . A A . 61 SER HB2 1 1
12 29068 1 1 61 SER HB3 H -15.867 -9.747 -0.443 1.00 . A A . 61 SER HB3 1 1
12 29069 1 1 61 SER HG H -18.027 -10.042 -0.765 1.00 . A A . 61 SER HG 1 1
12 29070 1 1 61 SER N N -13.916 -11.564 -1.097 1.00 . A A . 61 SER N 1 1
12 29071 1 1 61 SER O O -15.818 -10.272 -3.843 1.00 . A A . 61 SER O 1 1
12 29072 1 1 61 SER OG O -17.486 -10.630 -1.314 1.00 . A A . 61 SER OG 1 1
12 29073 1 1 62 PHE C C -13.047 -9.536 -5.159 1.00 . A A . 62 PHE C 1 1
12 29074 1 1 62 PHE CA C -13.553 -8.689 -4.000 1.00 . A A . 62 PHE CA 1 1
12 29075 1 1 62 PHE CB C -12.462 -7.695 -3.580 1.00 . A A . 62 PHE CB 1 1
12 29076 1 1 62 PHE CD1 C -13.209 -6.982 -1.284 1.00 . A A . 62 PHE CD1 1 1
12 29077 1 1 62 PHE CD2 C -12.993 -5.322 -2.974 1.00 . A A . 62 PHE CD2 1 1
12 29078 1 1 62 PHE CE1 C -13.597 -6.012 -0.378 1.00 . A A . 62 PHE CE1 1 1
12 29079 1 1 62 PHE CE2 C -13.383 -4.348 -2.077 1.00 . A A . 62 PHE CE2 1 1
12 29080 1 1 62 PHE CG C -12.904 -6.647 -2.592 1.00 . A A . 62 PHE CG 1 1
12 29081 1 1 62 PHE CZ C -13.685 -4.693 -0.776 1.00 . A A . 62 PHE CZ 1 1
12 29082 1 1 62 PHE H H -13.297 -9.627 -2.122 1.00 . A A . 62 PHE H 1 1
12 29083 1 1 62 PHE HA H -14.439 -8.152 -4.305 1.00 . A A . 62 PHE HA 1 1
12 29084 1 1 62 PHE HB2 H -11.647 -8.242 -3.133 1.00 . A A . 62 PHE HB2 1 1
12 29085 1 1 62 PHE HB3 H -12.102 -7.187 -4.460 1.00 . A A . 62 PHE HB3 1 1
12 29086 1 1 62 PHE HD1 H -13.141 -8.014 -0.973 1.00 . A A . 62 PHE HD1 1 1
12 29087 1 1 62 PHE HD2 H -12.755 -5.051 -3.987 1.00 . A A . 62 PHE HD2 1 1
12 29088 1 1 62 PHE HE1 H -13.832 -6.287 0.639 1.00 . A A . 62 PHE HE1 1 1
12 29089 1 1 62 PHE HE2 H -13.450 -3.317 -2.392 1.00 . A A . 62 PHE HE2 1 1
12 29090 1 1 62 PHE HZ H -13.987 -3.935 -0.070 1.00 . A A . 62 PHE HZ 1 1
12 29091 1 1 62 PHE N N -13.903 -9.569 -2.897 1.00 . A A . 62 PHE N 1 1
12 29092 1 1 62 PHE O O -12.252 -10.452 -4.952 1.00 . A A . 62 PHE O 1 1
12 29093 1 1 63 PRO C C -11.583 -9.940 -7.764 1.00 . A A . 63 PRO C 1 1
12 29094 1 1 63 PRO CA C -13.086 -10.022 -7.566 1.00 . A A . 63 PRO CA 1 1
12 29095 1 1 63 PRO CB C -13.802 -9.329 -8.725 1.00 . A A . 63 PRO CB 1 1
12 29096 1 1 63 PRO CD C -14.507 -8.235 -6.722 1.00 . A A . 63 PRO CD 1 1
12 29097 1 1 63 PRO CG C -14.961 -8.635 -8.099 1.00 . A A . 63 PRO CG 1 1
12 29098 1 1 63 PRO HA H -13.388 -11.057 -7.513 1.00 . A A . 63 PRO HA 1 1
12 29099 1 1 63 PRO HB2 H -13.128 -8.627 -9.197 1.00 . A A . 63 PRO HB2 1 1
12 29100 1 1 63 PRO HB3 H -14.120 -10.069 -9.445 1.00 . A A . 63 PRO HB3 1 1
12 29101 1 1 63 PRO HD2 H -14.050 -7.256 -6.744 1.00 . A A . 63 PRO HD2 1 1
12 29102 1 1 63 PRO HD3 H -15.336 -8.253 -6.030 1.00 . A A . 63 PRO HD3 1 1
12 29103 1 1 63 PRO HG2 H -15.222 -7.761 -8.676 1.00 . A A . 63 PRO HG2 1 1
12 29104 1 1 63 PRO HG3 H -15.802 -9.310 -8.033 1.00 . A A . 63 PRO HG3 1 1
12 29105 1 1 63 PRO N N -13.518 -9.271 -6.386 1.00 . A A . 63 PRO N 1 1
12 29106 1 1 63 PRO O O -11.045 -8.849 -7.976 1.00 . A A . 63 PRO O 1 1
12 29107 1 1 64 ARG C C -8.782 -10.161 -6.948 1.00 . A A . 64 ARG C 1 1
12 29108 1 1 64 ARG CA C -9.466 -11.175 -7.863 1.00 . A A . 64 ARG CA 1 1
12 29109 1 1 64 ARG CB C -9.093 -10.901 -9.322 1.00 . A A . 64 ARG CB 1 1
12 29110 1 1 64 ARG CD C -9.643 -11.226 -11.749 1.00 . A A . 64 ARG CD 1 1
12 29111 1 1 64 ARG CG C -10.050 -11.530 -10.322 1.00 . A A . 64 ARG CG 1 1
12 29112 1 1 64 ARG CZ C -9.755 -9.288 -13.272 1.00 . A A . 64 ARG CZ 1 1
12 29113 1 1 64 ARG H H -11.419 -11.919 -7.511 1.00 . A A . 64 ARG H 1 1
12 29114 1 1 64 ARG HA H -9.147 -12.171 -7.592 1.00 . A A . 64 ARG HA 1 1
12 29115 1 1 64 ARG HB2 H -9.087 -9.833 -9.486 1.00 . A A . 64 ARG HB2 1 1
12 29116 1 1 64 ARG HB3 H -8.104 -11.292 -9.508 1.00 . A A . 64 ARG HB3 1 1
12 29117 1 1 64 ARG HD2 H -8.629 -11.566 -11.902 1.00 . A A . 64 ARG HD2 1 1
12 29118 1 1 64 ARG HD3 H -10.304 -11.759 -12.415 1.00 . A A . 64 ARG HD3 1 1
12 29119 1 1 64 ARG HE H -9.731 -9.177 -11.276 1.00 . A A . 64 ARG HE 1 1
12 29120 1 1 64 ARG HG2 H -10.065 -12.596 -10.181 1.00 . A A . 64 ARG HG2 1 1
12 29121 1 1 64 ARG HG3 H -11.039 -11.132 -10.151 1.00 . A A . 64 ARG HG3 1 1
12 29122 1 1 64 ARG HH11 H -9.725 -11.089 -14.208 1.00 . A A . 64 ARG HH11 1 1
12 29123 1 1 64 ARG HH12 H -9.793 -9.706 -15.259 1.00 . A A . 64 ARG HH12 1 1
12 29124 1 1 64 ARG HH21 H -9.805 -7.362 -12.633 1.00 . A A . 64 ARG HH21 1 1
12 29125 1 1 64 ARG HH22 H -9.830 -7.573 -14.361 1.00 . A A . 64 ARG HH22 1 1
12 29126 1 1 64 ARG N N -10.917 -11.094 -7.692 1.00 . A A . 64 ARG N 1 1
12 29127 1 1 64 ARG NE N -9.714 -9.797 -12.045 1.00 . A A . 64 ARG NE 1 1
12 29128 1 1 64 ARG NH1 N -9.756 -10.090 -14.330 1.00 . A A . 64 ARG NH1 1 1
12 29129 1 1 64 ARG NH2 N -9.801 -7.970 -13.437 1.00 . A A . 64 ARG NH2 1 1
12 29130 1 1 64 ARG O O -8.240 -9.168 -7.419 1.00 . A A . 64 ARG O 1 1
12 29131 1 1 65 PRO C C -6.963 -8.968 -4.711 1.00 . A A . 65 PRO C 1 1
12 29132 1 1 65 PRO CA C -8.421 -9.393 -4.632 1.00 . A A . 65 PRO CA 1 1
12 29133 1 1 65 PRO CB C -8.701 -10.077 -3.295 1.00 . A A . 65 PRO CB 1 1
12 29134 1 1 65 PRO CD C -9.143 -11.688 -5.002 1.00 . A A . 65 PRO CD 1 1
12 29135 1 1 65 PRO CG C -8.659 -11.535 -3.588 1.00 . A A . 65 PRO CG 1 1
12 29136 1 1 65 PRO HA H -9.044 -8.517 -4.723 1.00 . A A . 65 PRO HA 1 1
12 29137 1 1 65 PRO HB2 H -7.939 -9.796 -2.582 1.00 . A A . 65 PRO HB2 1 1
12 29138 1 1 65 PRO HB3 H -9.672 -9.777 -2.930 1.00 . A A . 65 PRO HB3 1 1
12 29139 1 1 65 PRO HD2 H -8.633 -12.506 -5.489 1.00 . A A . 65 PRO HD2 1 1
12 29140 1 1 65 PRO HD3 H -10.204 -11.843 -5.018 1.00 . A A . 65 PRO HD3 1 1
12 29141 1 1 65 PRO HG2 H -7.646 -11.897 -3.499 1.00 . A A . 65 PRO HG2 1 1
12 29142 1 1 65 PRO HG3 H -9.312 -12.063 -2.909 1.00 . A A . 65 PRO HG3 1 1
12 29143 1 1 65 PRO N N -8.794 -10.404 -5.627 1.00 . A A . 65 PRO N 1 1
12 29144 1 1 65 PRO O O -6.587 -7.915 -4.209 1.00 . A A . 65 PRO O 1 1
12 29145 1 1 66 LYS C C -4.562 -8.560 -6.703 1.00 . A A . 66 LYS C 1 1
12 29146 1 1 66 LYS CA C -4.751 -9.470 -5.506 1.00 . A A . 66 LYS CA 1 1
12 29147 1 1 66 LYS CB C -3.912 -10.730 -5.666 1.00 . A A . 66 LYS CB 1 1
12 29148 1 1 66 LYS CD C -1.615 -11.711 -5.887 1.00 . A A . 66 LYS CD 1 1
12 29149 1 1 66 LYS CE C -0.567 -11.685 -6.988 1.00 . A A . 66 LYS CE 1 1
12 29150 1 1 66 LYS CG C -2.435 -10.438 -5.868 1.00 . A A . 66 LYS CG 1 1
12 29151 1 1 66 LYS H H -6.495 -10.623 -5.684 1.00 . A A . 66 LYS H 1 1
12 29152 1 1 66 LYS HA H -4.427 -8.947 -4.623 1.00 . A A . 66 LYS HA 1 1
12 29153 1 1 66 LYS HB2 H -4.027 -11.338 -4.782 1.00 . A A . 66 LYS HB2 1 1
12 29154 1 1 66 LYS HB3 H -4.270 -11.282 -6.521 1.00 . A A . 66 LYS HB3 1 1
12 29155 1 1 66 LYS HD2 H -1.119 -11.814 -4.935 1.00 . A A . 66 LYS HD2 1 1
12 29156 1 1 66 LYS HD3 H -2.273 -12.551 -6.046 1.00 . A A . 66 LYS HD3 1 1
12 29157 1 1 66 LYS HE2 H -0.012 -10.762 -6.918 1.00 . A A . 66 LYS HE2 1 1
12 29158 1 1 66 LYS HE3 H 0.104 -12.519 -6.848 1.00 . A A . 66 LYS HE3 1 1
12 29159 1 1 66 LYS HG2 H -2.300 -9.917 -6.804 1.00 . A A . 66 LYS HG2 1 1
12 29160 1 1 66 LYS HG3 H -2.091 -9.812 -5.056 1.00 . A A . 66 LYS HG3 1 1
12 29161 1 1 66 LYS HZ1 H -0.443 -11.767 -9.077 1.00 . A A . 66 LYS HZ1 1 1
12 29162 1 1 66 LYS HZ2 H -1.830 -10.980 -8.505 1.00 . A A . 66 LYS HZ2 1 1
12 29163 1 1 66 LYS HZ3 H -1.723 -12.668 -8.426 1.00 . A A . 66 LYS HZ3 1 1
12 29164 1 1 66 LYS N N -6.148 -9.789 -5.332 1.00 . A A . 66 LYS N 1 1
12 29165 1 1 66 LYS NZ N -1.181 -11.779 -8.341 1.00 . A A . 66 LYS NZ 1 1
12 29166 1 1 66 LYS O O -4.722 -8.975 -7.850 1.00 . A A . 66 LYS O 1 1
12 29167 1 1 67 ARG C C -2.504 -6.012 -7.471 1.00 . A A . 67 ARG C 1 1
12 29168 1 1 67 ARG CA C -3.979 -6.353 -7.479 1.00 . A A . 67 ARG CA 1 1
12 29169 1 1 67 ARG CB C -4.819 -5.092 -7.275 1.00 . A A . 67 ARG CB 1 1
12 29170 1 1 67 ARG CD C -6.920 -6.294 -7.949 1.00 . A A . 67 ARG CD 1 1
12 29171 1 1 67 ARG CG C -6.268 -5.382 -6.919 1.00 . A A . 67 ARG CG 1 1
12 29172 1 1 67 ARG CZ C -9.331 -5.723 -7.824 1.00 . A A . 67 ARG CZ 1 1
12 29173 1 1 67 ARG H H -4.193 -7.026 -5.491 1.00 . A A . 67 ARG H 1 1
12 29174 1 1 67 ARG HA H -4.234 -6.807 -8.426 1.00 . A A . 67 ARG HA 1 1
12 29175 1 1 67 ARG HB2 H -4.383 -4.502 -6.476 1.00 . A A . 67 ARG HB2 1 1
12 29176 1 1 67 ARG HB3 H -4.804 -4.512 -8.184 1.00 . A A . 67 ARG HB3 1 1
12 29177 1 1 67 ARG HD2 H -6.854 -5.829 -8.920 1.00 . A A . 67 ARG HD2 1 1
12 29178 1 1 67 ARG HD3 H -6.378 -7.239 -7.958 1.00 . A A . 67 ARG HD3 1 1
12 29179 1 1 67 ARG HE H -8.524 -7.479 -7.306 1.00 . A A . 67 ARG HE 1 1
12 29180 1 1 67 ARG HG2 H -6.297 -5.862 -5.953 1.00 . A A . 67 ARG HG2 1 1
12 29181 1 1 67 ARG HG3 H -6.812 -4.450 -6.878 1.00 . A A . 67 ARG HG3 1 1
12 29182 1 1 67 ARG HH11 H -8.186 -4.181 -8.502 1.00 . A A . 67 ARG HH11 1 1
12 29183 1 1 67 ARG HH12 H -9.898 -3.863 -8.405 1.00 . A A . 67 ARG HH12 1 1
12 29184 1 1 67 ARG HH21 H -10.742 -7.047 -7.218 1.00 . A A . 67 ARG HH21 1 1
12 29185 1 1 67 ARG HH22 H -11.339 -5.480 -7.673 1.00 . A A . 67 ARG HH22 1 1
12 29186 1 1 67 ARG N N -4.247 -7.313 -6.429 1.00 . A A . 67 ARG N 1 1
12 29187 1 1 67 ARG NE N -8.321 -6.574 -7.646 1.00 . A A . 67 ARG NE 1 1
12 29188 1 1 67 ARG NH1 N -9.121 -4.493 -8.280 1.00 . A A . 67 ARG NH1 1 1
12 29189 1 1 67 ARG NH2 N -10.570 -6.116 -7.551 1.00 . A A . 67 ARG NH2 1 1
12 29190 1 1 67 ARG O O -1.944 -5.714 -6.419 1.00 . A A . 67 ARG O 1 1
12 29191 1 1 68 VAL C C -0.185 -4.514 -9.428 1.00 . A A . 68 VAL C 1 1
12 29192 1 1 68 VAL CA C -0.444 -5.831 -8.705 1.00 . A A . 68 VAL CA 1 1
12 29193 1 1 68 VAL CB C 0.312 -6.993 -9.408 1.00 . A A . 68 VAL CB 1 1
12 29194 1 1 68 VAL CG1 C -0.321 -8.342 -9.080 1.00 . A A . 68 VAL CG1 1 1
12 29195 1 1 68 VAL CG2 C 0.381 -6.785 -10.909 1.00 . A A . 68 VAL CG2 1 1
12 29196 1 1 68 VAL H H -2.373 -6.280 -9.448 1.00 . A A . 68 VAL H 1 1
12 29197 1 1 68 VAL HA H -0.068 -5.746 -7.699 1.00 . A A . 68 VAL HA 1 1
12 29198 1 1 68 VAL HB H 1.325 -7.007 -9.029 1.00 . A A . 68 VAL HB 1 1
12 29199 1 1 68 VAL HG11 H -0.281 -8.520 -8.012 1.00 . A A . 68 VAL HG11 1 1
12 29200 1 1 68 VAL HG12 H 0.218 -9.125 -9.593 1.00 . A A . 68 VAL HG12 1 1
12 29201 1 1 68 VAL HG13 H -1.350 -8.343 -9.407 1.00 . A A . 68 VAL HG13 1 1
12 29202 1 1 68 VAL HG21 H 0.923 -5.874 -11.113 1.00 . A A . 68 VAL HG21 1 1
12 29203 1 1 68 VAL HG22 H -0.619 -6.709 -11.309 1.00 . A A . 68 VAL HG22 1 1
12 29204 1 1 68 VAL HG23 H 0.892 -7.619 -11.368 1.00 . A A . 68 VAL HG23 1 1
12 29205 1 1 68 VAL N N -1.869 -6.080 -8.625 1.00 . A A . 68 VAL N 1 1
12 29206 1 1 68 VAL O O -0.931 -4.131 -10.333 1.00 . A A . 68 VAL O 1 1
12 29207 1 1 69 CYS C C 2.721 -2.625 -9.994 1.00 . A A . 69 CYS C 1 1
12 29208 1 1 69 CYS CA C 1.237 -2.575 -9.656 1.00 . A A . 69 CYS CA 1 1
12 29209 1 1 69 CYS CB C 0.912 -1.369 -8.769 1.00 . A A . 69 CYS CB 1 1
12 29210 1 1 69 CYS H H 1.341 -4.103 -8.209 1.00 . A A . 69 CYS H 1 1
12 29211 1 1 69 CYS HA H 0.673 -2.496 -10.575 1.00 . A A . 69 CYS HA 1 1
12 29212 1 1 69 CYS HB2 H 1.331 -1.529 -7.788 1.00 . A A . 69 CYS HB2 1 1
12 29213 1 1 69 CYS HB3 H 1.348 -0.481 -9.204 1.00 . A A . 69 CYS HB3 1 1
12 29214 1 1 69 CYS HG H -1.504 -1.898 -9.371 1.00 . A A . 69 CYS HG 1 1
12 29215 1 1 69 CYS N N 0.840 -3.801 -9.001 1.00 . A A . 69 CYS N 1 1
12 29216 1 1 69 CYS O O 3.574 -2.625 -9.110 1.00 . A A . 69 CYS O 1 1
12 29217 1 1 69 CYS SG S -0.857 -1.074 -8.557 1.00 . A A . 69 CYS SG 1 1
12 29218 1 1 70 LYS C C 4.731 -1.345 -12.310 1.00 . A A . 70 LYS C 1 1
12 29219 1 1 70 LYS CA C 4.383 -2.736 -11.773 1.00 . A A . 70 LYS CA 1 1
12 29220 1 1 70 LYS CB C 4.513 -3.754 -12.915 1.00 . A A . 70 LYS CB 1 1
12 29221 1 1 70 LYS CD C 3.657 -5.886 -13.928 1.00 . A A . 70 LYS CD 1 1
12 29222 1 1 70 LYS CE C 3.099 -7.274 -13.661 1.00 . A A . 70 LYS CE 1 1
12 29223 1 1 70 LYS CG C 3.859 -5.103 -12.639 1.00 . A A . 70 LYS CG 1 1
12 29224 1 1 70 LYS H H 2.275 -2.792 -11.933 1.00 . A A . 70 LYS H 1 1
12 29225 1 1 70 LYS HA H 5.050 -3.005 -10.956 1.00 . A A . 70 LYS HA 1 1
12 29226 1 1 70 LYS HB2 H 4.059 -3.338 -13.801 1.00 . A A . 70 LYS HB2 1 1
12 29227 1 1 70 LYS HB3 H 5.562 -3.923 -13.108 1.00 . A A . 70 LYS HB3 1 1
12 29228 1 1 70 LYS HD2 H 2.966 -5.349 -14.560 1.00 . A A . 70 LYS HD2 1 1
12 29229 1 1 70 LYS HD3 H 4.608 -5.981 -14.432 1.00 . A A . 70 LYS HD3 1 1
12 29230 1 1 70 LYS HE2 H 2.289 -7.193 -12.951 1.00 . A A . 70 LYS HE2 1 1
12 29231 1 1 70 LYS HE3 H 2.724 -7.682 -14.589 1.00 . A A . 70 LYS HE3 1 1
12 29232 1 1 70 LYS HG2 H 4.488 -5.678 -11.976 1.00 . A A . 70 LYS HG2 1 1
12 29233 1 1 70 LYS HG3 H 2.898 -4.938 -12.175 1.00 . A A . 70 LYS HG3 1 1
12 29234 1 1 70 LYS HZ1 H 3.673 -8.987 -12.611 1.00 . A A . 70 LYS HZ1 1 1
12 29235 1 1 70 LYS HZ2 H 4.754 -7.686 -12.446 1.00 . A A . 70 LYS HZ2 1 1
12 29236 1 1 70 LYS HZ3 H 4.713 -8.579 -13.887 1.00 . A A . 70 LYS HZ3 1 1
12 29237 1 1 70 LYS N N 3.011 -2.722 -11.280 1.00 . A A . 70 LYS N 1 1
12 29238 1 1 70 LYS NZ N 4.130 -8.194 -13.110 1.00 . A A . 70 LYS NZ 1 1
12 29239 1 1 70 LYS O O 5.786 -1.134 -12.914 1.00 . A A . 70 LYS O 1 1
12 29240 1 1 71 ASP C C 4.254 1.967 -11.641 1.00 . A A . 71 ASP C 1 1
12 29241 1 1 71 ASP CA C 3.876 0.920 -12.690 1.00 . A A . 71 ASP CA 1 1
12 29242 1 1 71 ASP CB C 2.508 1.281 -13.289 1.00 . A A . 71 ASP CB 1 1
12 29243 1 1 71 ASP CG C 2.193 0.527 -14.563 1.00 . A A . 71 ASP CG 1 1
12 29244 1 1 71 ASP H H 3.058 -0.625 -11.514 1.00 . A A . 71 ASP H 1 1
12 29245 1 1 71 ASP HA H 4.613 0.906 -13.473 1.00 . A A . 71 ASP HA 1 1
12 29246 1 1 71 ASP HB2 H 1.740 1.047 -12.565 1.00 . A A . 71 ASP HB2 1 1
12 29247 1 1 71 ASP HB3 H 2.480 2.339 -13.502 1.00 . A A . 71 ASP HB3 1 1
12 29248 1 1 71 ASP N N 3.809 -0.413 -12.099 1.00 . A A . 71 ASP N 1 1
12 29249 1 1 71 ASP O O 4.431 1.626 -10.477 1.00 . A A . 71 ASP O 1 1
12 29250 1 1 71 ASP OD1 O 1.794 -0.655 -14.482 1.00 . A A . 71 ASP OD1 1 1
12 29251 1 1 71 ASP OD2 O 2.320 1.120 -15.656 1.00 . A A . 71 ASP OD2 1 1
12 29252 1 1 72 PRO C C 3.215 4.390 -10.151 1.00 . A A . 72 PRO C 1 1
12 29253 1 1 72 PRO CA C 4.420 4.417 -11.142 1.00 . A A . 72 PRO CA 1 1
12 29254 1 1 72 PRO CB C 4.330 5.567 -12.147 1.00 . A A . 72 PRO CB 1 1
12 29255 1 1 72 PRO CD C 4.835 3.640 -13.428 1.00 . A A . 72 PRO CD 1 1
12 29256 1 1 72 PRO CG C 5.150 5.100 -13.291 1.00 . A A . 72 PRO CG 1 1
12 29257 1 1 72 PRO HA H 5.338 4.500 -10.581 1.00 . A A . 72 PRO HA 1 1
12 29258 1 1 72 PRO HB2 H 3.300 5.721 -12.431 1.00 . A A . 72 PRO HB2 1 1
12 29259 1 1 72 PRO HB3 H 4.732 6.468 -11.711 1.00 . A A . 72 PRO HB3 1 1
12 29260 1 1 72 PRO HD2 H 4.027 3.495 -14.118 1.00 . A A . 72 PRO HD2 1 1
12 29261 1 1 72 PRO HD3 H 5.708 3.097 -13.755 1.00 . A A . 72 PRO HD3 1 1
12 29262 1 1 72 PRO HG2 H 4.874 5.634 -14.189 1.00 . A A . 72 PRO HG2 1 1
12 29263 1 1 72 PRO HG3 H 6.201 5.238 -13.074 1.00 . A A . 72 PRO HG3 1 1
12 29264 1 1 72 PRO N N 4.451 3.241 -12.054 1.00 . A A . 72 PRO N 1 1
12 29265 1 1 72 PRO O O 2.515 3.380 -10.093 1.00 . A A . 72 PRO O 1 1
12 29266 1 1 73 PRO C C 1.158 4.298 -8.055 1.00 . A A . 73 PRO C 1 1
12 29267 1 1 73 PRO CA C 2.062 5.512 -8.205 1.00 . A A . 73 PRO CA 1 1
12 29268 1 1 73 PRO CB C 1.237 6.768 -8.417 1.00 . A A . 73 PRO CB 1 1
12 29269 1 1 73 PRO CD C 3.298 6.904 -9.695 1.00 . A A . 73 PRO CD 1 1
12 29270 1 1 73 PRO CG C 2.179 7.725 -9.087 1.00 . A A . 73 PRO CG 1 1
12 29271 1 1 73 PRO HA H 2.650 5.628 -7.311 1.00 . A A . 73 PRO HA 1 1
12 29272 1 1 73 PRO HB2 H 0.386 6.533 -9.045 1.00 . A A . 73 PRO HB2 1 1
12 29273 1 1 73 PRO HB3 H 0.896 7.145 -7.463 1.00 . A A . 73 PRO HB3 1 1
12 29274 1 1 73 PRO HD2 H 3.351 7.080 -10.755 1.00 . A A . 73 PRO HD2 1 1
12 29275 1 1 73 PRO HD3 H 4.240 7.143 -9.223 1.00 . A A . 73 PRO HD3 1 1
12 29276 1 1 73 PRO HG2 H 1.658 8.267 -9.861 1.00 . A A . 73 PRO HG2 1 1
12 29277 1 1 73 PRO HG3 H 2.581 8.411 -8.360 1.00 . A A . 73 PRO HG3 1 1
12 29278 1 1 73 PRO N N 2.904 5.514 -9.411 1.00 . A A . 73 PRO N 1 1
12 29279 1 1 73 PRO O O 0.152 4.145 -8.755 1.00 . A A . 73 PRO O 1 1
12 29280 1 1 74 TYR C C -0.371 2.326 -6.096 1.00 . A A . 74 TYR C 1 1
12 29281 1 1 74 TYR CA C 0.919 2.173 -6.885 1.00 . A A . 74 TYR CA 1 1
12 29282 1 1 74 TYR CB C 1.906 1.268 -6.143 1.00 . A A . 74 TYR CB 1 1
12 29283 1 1 74 TYR CD1 C 4.164 2.344 -6.579 1.00 . A A . 74 TYR CD1 1 1
12 29284 1 1 74 TYR CD2 C 3.775 0.170 -7.460 1.00 . A A . 74 TYR CD2 1 1
12 29285 1 1 74 TYR CE1 C 5.434 2.340 -7.119 1.00 . A A . 74 TYR CE1 1 1
12 29286 1 1 74 TYR CE2 C 5.050 0.159 -8.002 1.00 . A A . 74 TYR CE2 1 1
12 29287 1 1 74 TYR CG C 3.308 1.259 -6.741 1.00 . A A . 74 TYR CG 1 1
12 29288 1 1 74 TYR CZ C 5.873 1.247 -7.827 1.00 . A A . 74 TYR CZ 1 1
12 29289 1 1 74 TYR H H 2.226 3.763 -6.470 1.00 . A A . 74 TYR H 1 1
12 29290 1 1 74 TYR HA H 0.697 1.748 -7.853 1.00 . A A . 74 TYR HA 1 1
12 29291 1 1 74 TYR HB2 H 1.985 1.609 -5.123 1.00 . A A . 74 TYR HB2 1 1
12 29292 1 1 74 TYR HB3 H 1.536 0.252 -6.143 1.00 . A A . 74 TYR HB3 1 1
12 29293 1 1 74 TYR HD1 H 3.821 3.203 -6.022 1.00 . A A . 74 TYR HD1 1 1
12 29294 1 1 74 TYR HD2 H 3.129 -0.681 -7.594 1.00 . A A . 74 TYR HD2 1 1
12 29295 1 1 74 TYR HE1 H 6.078 3.192 -6.983 1.00 . A A . 74 TYR HE1 1 1
12 29296 1 1 74 TYR HE2 H 5.396 -0.699 -8.561 1.00 . A A . 74 TYR HE2 1 1
12 29297 1 1 74 TYR HH H 7.088 0.950 -9.283 1.00 . A A . 74 TYR HH 1 1
12 29298 1 1 74 TYR N N 1.521 3.477 -7.086 1.00 . A A . 74 TYR N 1 1
12 29299 1 1 74 TYR O O -0.385 2.933 -5.022 1.00 . A A . 74 TYR O 1 1
12 29300 1 1 74 TYR OH O 7.137 1.244 -8.369 1.00 . A A . 74 TYR OH 1 1
12 29301 1 1 75 LYS C C -3.741 0.921 -6.484 1.00 . A A . 75 LYS C 1 1
12 29302 1 1 75 LYS CA C -2.775 2.026 -6.101 1.00 . A A . 75 LYS CA 1 1
12 29303 1 1 75 LYS CB C -3.302 3.352 -6.652 1.00 . A A . 75 LYS CB 1 1
12 29304 1 1 75 LYS CD C -4.024 4.551 -8.751 1.00 . A A . 75 LYS CD 1 1
12 29305 1 1 75 LYS CE C -3.416 5.925 -8.607 1.00 . A A . 75 LYS CE 1 1
12 29306 1 1 75 LYS CG C -3.127 3.477 -8.158 1.00 . A A . 75 LYS CG 1 1
12 29307 1 1 75 LYS H H -1.349 1.191 -7.410 1.00 . A A . 75 LYS H 1 1
12 29308 1 1 75 LYS HA H -2.717 2.087 -5.018 1.00 . A A . 75 LYS HA 1 1
12 29309 1 1 75 LYS HB2 H -4.355 3.434 -6.423 1.00 . A A . 75 LYS HB2 1 1
12 29310 1 1 75 LYS HB3 H -2.776 4.162 -6.176 1.00 . A A . 75 LYS HB3 1 1
12 29311 1 1 75 LYS HD2 H -4.167 4.352 -9.793 1.00 . A A . 75 LYS HD2 1 1
12 29312 1 1 75 LYS HD3 H -4.977 4.535 -8.246 1.00 . A A . 75 LYS HD3 1 1
12 29313 1 1 75 LYS HE2 H -4.137 6.663 -8.926 1.00 . A A . 75 LYS HE2 1 1
12 29314 1 1 75 LYS HE3 H -3.176 6.081 -7.574 1.00 . A A . 75 LYS HE3 1 1
12 29315 1 1 75 LYS HG2 H -2.099 3.739 -8.363 1.00 . A A . 75 LYS HG2 1 1
12 29316 1 1 75 LYS HG3 H -3.350 2.531 -8.618 1.00 . A A . 75 LYS HG3 1 1
12 29317 1 1 75 LYS HZ1 H -1.469 5.367 -9.129 1.00 . A A . 75 LYS HZ1 1 1
12 29318 1 1 75 LYS HZ2 H -1.780 7.027 -9.299 1.00 . A A . 75 LYS HZ2 1 1
12 29319 1 1 75 LYS HZ3 H -2.398 5.930 -10.432 1.00 . A A . 75 LYS HZ3 1 1
12 29320 1 1 75 LYS N N -1.447 1.780 -6.633 1.00 . A A . 75 LYS N 1 1
12 29321 1 1 75 LYS NZ N -2.179 6.071 -9.421 1.00 . A A . 75 LYS NZ 1 1
12 29322 1 1 75 LYS O O -3.545 0.211 -7.471 1.00 . A A . 75 LYS O 1 1
12 29323 1 1 76 VAL C C -7.204 0.703 -5.945 1.00 . A A . 76 VAL C 1 1
12 29324 1 1 76 VAL CA C -5.903 -0.077 -6.018 1.00 . A A . 76 VAL CA 1 1
12 29325 1 1 76 VAL CB C -6.002 -1.316 -5.105 1.00 . A A . 76 VAL CB 1 1
12 29326 1 1 76 VAL CG1 C -7.391 -1.918 -5.191 1.00 . A A . 76 VAL CG1 1 1
12 29327 1 1 76 VAL CG2 C -4.970 -2.354 -5.497 1.00 . A A . 76 VAL CG2 1 1
12 29328 1 1 76 VAL H H -4.801 1.312 -4.853 1.00 . A A . 76 VAL H 1 1
12 29329 1 1 76 VAL HA H -5.767 -0.422 -7.029 1.00 . A A . 76 VAL HA 1 1
12 29330 1 1 76 VAL HB H -5.821 -1.015 -4.086 1.00 . A A . 76 VAL HB 1 1
12 29331 1 1 76 VAL HG11 H -8.116 -1.118 -5.161 1.00 . A A . 76 VAL HG11 1 1
12 29332 1 1 76 VAL HG12 H -7.551 -2.585 -4.356 1.00 . A A . 76 VAL HG12 1 1
12 29333 1 1 76 VAL HG13 H -7.493 -2.464 -6.118 1.00 . A A . 76 VAL HG13 1 1
12 29334 1 1 76 VAL HG21 H -3.982 -1.972 -5.322 1.00 . A A . 76 VAL HG21 1 1
12 29335 1 1 76 VAL HG22 H -5.082 -2.591 -6.545 1.00 . A A . 76 VAL HG22 1 1
12 29336 1 1 76 VAL HG23 H -5.119 -3.248 -4.911 1.00 . A A . 76 VAL HG23 1 1
12 29337 1 1 76 VAL N N -4.782 0.792 -5.689 1.00 . A A . 76 VAL N 1 1
12 29338 1 1 76 VAL O O -7.517 1.310 -4.923 1.00 . A A . 76 VAL O 1 1
12 29339 1 1 77 GLU C C -10.309 0.268 -7.121 1.00 . A A . 77 GLU C 1 1
12 29340 1 1 77 GLU CA C -9.235 1.335 -7.109 1.00 . A A . 77 GLU CA 1 1
12 29341 1 1 77 GLU CB C -9.332 2.189 -8.366 1.00 . A A . 77 GLU CB 1 1
12 29342 1 1 77 GLU CD C -8.263 3.976 -9.778 1.00 . A A . 77 GLU CD 1 1
12 29343 1 1 77 GLU CG C -8.118 3.059 -8.584 1.00 . A A . 77 GLU CG 1 1
12 29344 1 1 77 GLU H H -7.581 0.257 -7.842 1.00 . A A . 77 GLU H 1 1
12 29345 1 1 77 GLU HA H -9.363 1.954 -6.238 1.00 . A A . 77 GLU HA 1 1
12 29346 1 1 77 GLU HB2 H -9.438 1.548 -9.218 1.00 . A A . 77 GLU HB2 1 1
12 29347 1 1 77 GLU HB3 H -10.197 2.826 -8.295 1.00 . A A . 77 GLU HB3 1 1
12 29348 1 1 77 GLU HG2 H -7.966 3.645 -7.703 1.00 . A A . 77 GLU HG2 1 1
12 29349 1 1 77 GLU HG3 H -7.261 2.421 -8.741 1.00 . A A . 77 GLU HG3 1 1
12 29350 1 1 77 GLU N N -7.934 0.702 -7.042 1.00 . A A . 77 GLU N 1 1
12 29351 1 1 77 GLU O O -10.371 -0.542 -8.042 1.00 . A A . 77 GLU O 1 1
12 29352 1 1 77 GLU OE1 O -8.838 5.074 -9.628 1.00 . A A . 77 GLU OE1 1 1
12 29353 1 1 77 GLU OE2 O -7.804 3.600 -10.875 1.00 . A A . 77 GLU OE2 1 1
12 29354 1 1 78 GLU C C -13.466 -0.220 -5.450 1.00 . A A . 78 GLU C 1 1
12 29355 1 1 78 GLU CA C -12.155 -0.775 -5.967 1.00 . A A . 78 GLU CA 1 1
12 29356 1 1 78 GLU CB C -11.673 -1.883 -5.029 1.00 . A A . 78 GLU CB 1 1
12 29357 1 1 78 GLU CD C -12.072 -3.631 -6.811 1.00 . A A . 78 GLU CD 1 1
12 29358 1 1 78 GLU CG C -11.132 -3.106 -5.745 1.00 . A A . 78 GLU CG 1 1
12 29359 1 1 78 GLU H H -11.089 0.978 -5.423 1.00 . A A . 78 GLU H 1 1
12 29360 1 1 78 GLU HA H -12.325 -1.193 -6.950 1.00 . A A . 78 GLU HA 1 1
12 29361 1 1 78 GLU HB2 H -10.885 -1.488 -4.403 1.00 . A A . 78 GLU HB2 1 1
12 29362 1 1 78 GLU HB3 H -12.495 -2.196 -4.397 1.00 . A A . 78 GLU HB3 1 1
12 29363 1 1 78 GLU HG2 H -10.185 -2.861 -6.204 1.00 . A A . 78 GLU HG2 1 1
12 29364 1 1 78 GLU HG3 H -10.984 -3.883 -5.013 1.00 . A A . 78 GLU HG3 1 1
12 29365 1 1 78 GLU N N -11.145 0.262 -6.100 1.00 . A A . 78 GLU N 1 1
12 29366 1 1 78 GLU O O -13.601 0.983 -5.210 1.00 . A A . 78 GLU O 1 1
12 29367 1 1 78 GLU OE1 O -13.109 -4.215 -6.455 1.00 . A A . 78 GLU OE1 1 1
12 29368 1 1 78 GLU OE2 O -11.764 -3.490 -8.012 1.00 . A A . 78 GLU OE2 1 1
12 29369 1 1 79 SER C C -16.308 -1.887 -3.962 1.00 . A A . 79 SER C 1 1
12 29370 1 1 79 SER CA C -15.744 -0.760 -4.825 1.00 . A A . 79 SER CA 1 1
12 29371 1 1 79 SER CB C -16.642 -0.481 -6.037 1.00 . A A . 79 SER CB 1 1
12 29372 1 1 79 SER H H -14.221 -2.065 -5.459 1.00 . A A . 79 SER H 1 1
12 29373 1 1 79 SER HA H -15.664 0.136 -4.227 1.00 . A A . 79 SER HA 1 1
12 29374 1 1 79 SER HB2 H -16.136 0.217 -6.694 1.00 . A A . 79 SER HB2 1 1
12 29375 1 1 79 SER HB3 H -16.828 -1.403 -6.566 1.00 . A A . 79 SER HB3 1 1
12 29376 1 1 79 SER HG H -17.799 1.058 -5.665 1.00 . A A . 79 SER HG 1 1
12 29377 1 1 79 SER N N -14.420 -1.119 -5.279 1.00 . A A . 79 SER N 1 1
12 29378 1 1 79 SER O O -16.101 -3.067 -4.251 1.00 . A A . 79 SER O 1 1
12 29379 1 1 79 SER OG O -17.883 0.087 -5.653 1.00 . A A . 79 SER OG 1 1
12 29380 1 1 80 GLY C C -18.555 -1.834 -1.050 1.00 . A A . 80 GLY C 1 1
12 29381 1 1 80 GLY CA C -17.521 -2.476 -1.947 1.00 . A A . 80 GLY CA 1 1
12 29382 1 1 80 GLY H H -17.179 -0.555 -2.764 1.00 . A A . 80 GLY H 1 1
12 29383 1 1 80 GLY HA2 H -17.977 -3.295 -2.486 1.00 . A A . 80 GLY HA2 1 1
12 29384 1 1 80 GLY HA3 H -16.711 -2.854 -1.344 1.00 . A A . 80 GLY HA3 1 1
12 29385 1 1 80 GLY N N -17.000 -1.514 -2.898 1.00 . A A . 80 GLY N 1 1
12 29386 1 1 80 GLY O O -19.207 -0.883 -1.459 1.00 . A A . 80 GLY O 1 1
12 29387 1 1 81 TYR C C -19.236 -1.738 2.525 1.00 . A A . 81 TYR C 1 1
12 29388 1 1 81 TYR CA C -19.695 -1.722 1.072 1.00 . A A . 81 TYR CA 1 1
12 29389 1 1 81 TYR CB C -21.064 -2.406 0.938 1.00 . A A . 81 TYR CB 1 1
12 29390 1 1 81 TYR CD1 C -21.224 -4.492 2.371 1.00 . A A . 81 TYR CD1 1 1
12 29391 1 1 81 TYR CD2 C -20.861 -4.763 0.032 1.00 . A A . 81 TYR CD2 1 1
12 29392 1 1 81 TYR CE1 C -21.221 -5.861 2.536 1.00 . A A . 81 TYR CE1 1 1
12 29393 1 1 81 TYR CE2 C -20.861 -6.137 0.190 1.00 . A A . 81 TYR CE2 1 1
12 29394 1 1 81 TYR CG C -21.044 -3.915 1.118 1.00 . A A . 81 TYR CG 1 1
12 29395 1 1 81 TYR CZ C -21.040 -6.679 1.445 1.00 . A A . 81 TYR CZ 1 1
12 29396 1 1 81 TYR H H -18.183 -3.096 0.464 1.00 . A A . 81 TYR H 1 1
12 29397 1 1 81 TYR HA H -19.806 -0.691 0.773 1.00 . A A . 81 TYR HA 1 1
12 29398 1 1 81 TYR HB2 H -21.736 -1.994 1.684 1.00 . A A . 81 TYR HB2 1 1
12 29399 1 1 81 TYR HB3 H -21.463 -2.197 -0.044 1.00 . A A . 81 TYR HB3 1 1
12 29400 1 1 81 TYR HD1 H -21.365 -3.854 3.224 1.00 . A A . 81 TYR HD1 1 1
12 29401 1 1 81 TYR HD2 H -20.720 -4.336 -0.951 1.00 . A A . 81 TYR HD2 1 1
12 29402 1 1 81 TYR HE1 H -21.361 -6.285 3.519 1.00 . A A . 81 TYR HE1 1 1
12 29403 1 1 81 TYR HE2 H -20.715 -6.779 -0.665 1.00 . A A . 81 TYR HE2 1 1
12 29404 1 1 81 TYR HH H -21.784 -8.291 2.198 1.00 . A A . 81 TYR HH 1 1
12 29405 1 1 81 TYR N N -18.716 -2.321 0.169 1.00 . A A . 81 TYR N 1 1
12 29406 1 1 81 TYR O O -20.047 -1.540 3.431 1.00 . A A . 81 TYR O 1 1
12 29407 1 1 81 TYR OH O -21.045 -8.045 1.611 1.00 . A A . 81 TYR OH 1 1
12 29408 1 1 82 ALA C C -15.901 -1.823 4.120 1.00 . A A . 82 ALA C 1 1
12 29409 1 1 82 ALA CA C -17.417 -1.958 4.108 1.00 . A A . 82 ALA CA 1 1
12 29410 1 1 82 ALA CB C -17.832 -3.233 4.824 1.00 . A A . 82 ALA CB 1 1
12 29411 1 1 82 ALA H H -17.333 -2.090 2.002 1.00 . A A . 82 ALA H 1 1
12 29412 1 1 82 ALA HA H -17.849 -1.120 4.633 1.00 . A A . 82 ALA HA 1 1
12 29413 1 1 82 ALA HB1 H -18.898 -3.227 4.985 1.00 . A A . 82 ALA HB1 1 1
12 29414 1 1 82 ALA HB2 H -17.324 -3.293 5.775 1.00 . A A . 82 ALA HB2 1 1
12 29415 1 1 82 ALA HB3 H -17.565 -4.088 4.219 1.00 . A A . 82 ALA HB3 1 1
12 29416 1 1 82 ALA N N -17.945 -1.946 2.753 1.00 . A A . 82 ALA N 1 1
12 29417 1 1 82 ALA O O -15.241 -2.018 3.098 1.00 . A A . 82 ALA O 1 1
12 29418 1 1 83 GLY C C -13.331 -2.588 6.101 1.00 . A A . 83 GLY C 1 1
12 29419 1 1 83 GLY CA C -13.933 -1.354 5.458 1.00 . A A . 83 GLY CA 1 1
12 29420 1 1 83 GLY H H -15.959 -1.319 6.047 1.00 . A A . 83 GLY H 1 1
12 29421 1 1 83 GLY HA2 H -13.476 -1.201 4.490 1.00 . A A . 83 GLY HA2 1 1
12 29422 1 1 83 GLY HA3 H -13.728 -0.497 6.083 1.00 . A A . 83 GLY HA3 1 1
12 29423 1 1 83 GLY N N -15.367 -1.481 5.287 1.00 . A A . 83 GLY N 1 1
12 29424 1 1 83 GLY O O -14.063 -3.473 6.544 1.00 . A A . 83 GLY O 1 1
12 29425 1 1 84 PHE C C -9.773 -3.592 6.566 1.00 . A A . 84 PHE C 1 1
12 29426 1 1 84 PHE CA C -11.284 -3.826 6.618 1.00 . A A . 84 PHE CA 1 1
12 29427 1 1 84 PHE CB C -11.652 -5.033 5.730 1.00 . A A . 84 PHE CB 1 1
12 29428 1 1 84 PHE CD1 C -12.127 -4.065 3.452 1.00 . A A . 84 PHE CD1 1 1
12 29429 1 1 84 PHE CD2 C -10.237 -5.500 3.690 1.00 . A A . 84 PHE CD2 1 1
12 29430 1 1 84 PHE CE1 C -11.844 -3.906 2.111 1.00 . A A . 84 PHE CE1 1 1
12 29431 1 1 84 PHE CE2 C -9.947 -5.346 2.349 1.00 . A A . 84 PHE CE2 1 1
12 29432 1 1 84 PHE CG C -11.330 -4.860 4.261 1.00 . A A . 84 PHE CG 1 1
12 29433 1 1 84 PHE CZ C -10.749 -4.547 1.555 1.00 . A A . 84 PHE CZ 1 1
12 29434 1 1 84 PHE H H -11.492 -1.831 5.942 1.00 . A A . 84 PHE H 1 1
12 29435 1 1 84 PHE HA H -11.574 -4.034 7.637 1.00 . A A . 84 PHE HA 1 1
12 29436 1 1 84 PHE HB2 H -11.115 -5.902 6.081 1.00 . A A . 84 PHE HB2 1 1
12 29437 1 1 84 PHE HB3 H -12.713 -5.219 5.816 1.00 . A A . 84 PHE HB3 1 1
12 29438 1 1 84 PHE HD1 H -12.980 -3.561 3.883 1.00 . A A . 84 PHE HD1 1 1
12 29439 1 1 84 PHE HD2 H -9.609 -6.126 4.303 1.00 . A A . 84 PHE HD2 1 1
12 29440 1 1 84 PHE HE1 H -12.480 -3.280 1.497 1.00 . A A . 84 PHE HE1 1 1
12 29441 1 1 84 PHE HE2 H -9.090 -5.849 1.922 1.00 . A A . 84 PHE HE2 1 1
12 29442 1 1 84 PHE HZ H -10.522 -4.426 0.503 1.00 . A A . 84 PHE HZ 1 1
12 29443 1 1 84 PHE N N -12.005 -2.634 6.174 1.00 . A A . 84 PHE N 1 1
12 29444 1 1 84 PHE O O -9.304 -2.721 5.837 1.00 . A A . 84 PHE O 1 1
12 29445 1 1 85 ILE C C -7.171 -4.923 5.893 1.00 . A A . 85 ILE C 1 1
12 29446 1 1 85 ILE CA C -7.566 -4.362 7.249 1.00 . A A . 85 ILE CA 1 1
12 29447 1 1 85 ILE CB C -6.899 -5.212 8.360 1.00 . A A . 85 ILE CB 1 1
12 29448 1 1 85 ILE CD1 C -6.104 -3.201 9.704 1.00 . A A . 85 ILE CD1 1 1
12 29449 1 1 85 ILE CG1 C -6.920 -4.475 9.697 1.00 . A A . 85 ILE CG1 1 1
12 29450 1 1 85 ILE CG2 C -5.466 -5.581 7.985 1.00 . A A . 85 ILE CG2 1 1
12 29451 1 1 85 ILE H H -9.455 -4.889 8.070 1.00 . A A . 85 ILE H 1 1
12 29452 1 1 85 ILE HA H -7.207 -3.345 7.329 1.00 . A A . 85 ILE HA 1 1
12 29453 1 1 85 ILE HB H -7.460 -6.129 8.457 1.00 . A A . 85 ILE HB 1 1
12 29454 1 1 85 ILE HD11 H -6.380 -2.596 8.856 1.00 . A A . 85 ILE HD11 1 1
12 29455 1 1 85 ILE HD12 H -5.054 -3.446 9.646 1.00 . A A . 85 ILE HD12 1 1
12 29456 1 1 85 ILE HD13 H -6.297 -2.654 10.615 1.00 . A A . 85 ILE HD13 1 1
12 29457 1 1 85 ILE HG12 H -7.939 -4.221 9.948 1.00 . A A . 85 ILE HG12 1 1
12 29458 1 1 85 ILE HG13 H -6.517 -5.126 10.456 1.00 . A A . 85 ILE HG13 1 1
12 29459 1 1 85 ILE HG21 H -4.887 -4.679 7.848 1.00 . A A . 85 ILE HG21 1 1
12 29460 1 1 85 ILE HG22 H -5.469 -6.149 7.067 1.00 . A A . 85 ILE HG22 1 1
12 29461 1 1 85 ILE HG23 H -5.029 -6.174 8.775 1.00 . A A . 85 ILE HG23 1 1
12 29462 1 1 85 ILE N N -9.021 -4.341 7.369 1.00 . A A . 85 ILE N 1 1
12 29463 1 1 85 ILE O O -7.576 -6.031 5.529 1.00 . A A . 85 ILE O 1 1
12 29464 1 1 86 LEU C C -4.448 -4.815 3.840 1.00 . A A . 86 LEU C 1 1
12 29465 1 1 86 LEU CA C -5.956 -4.584 3.836 1.00 . A A . 86 LEU CA 1 1
12 29466 1 1 86 LEU CB C -6.342 -3.537 2.791 1.00 . A A . 86 LEU CB 1 1
12 29467 1 1 86 LEU CD1 C -7.557 -3.240 0.621 1.00 . A A . 86 LEU CD1 1 1
12 29468 1 1 86 LEU CD2 C -5.261 -4.140 0.622 1.00 . A A . 86 LEU CD2 1 1
12 29469 1 1 86 LEU CG C -6.560 -4.090 1.383 1.00 . A A . 86 LEU CG 1 1
12 29470 1 1 86 LEU H H -6.109 -3.281 5.488 1.00 . A A . 86 LEU H 1 1
12 29471 1 1 86 LEU HA H -6.448 -5.516 3.599 1.00 . A A . 86 LEU HA 1 1
12 29472 1 1 86 LEU HB2 H -7.250 -3.043 3.113 1.00 . A A . 86 LEU HB2 1 1
12 29473 1 1 86 LEU HB3 H -5.549 -2.802 2.746 1.00 . A A . 86 LEU HB3 1 1
12 29474 1 1 86 LEU HD11 H -7.108 -2.291 0.362 1.00 . A A . 86 LEU HD11 1 1
12 29475 1 1 86 LEU HD12 H -8.427 -3.068 1.238 1.00 . A A . 86 LEU HD12 1 1
12 29476 1 1 86 LEU HD13 H -7.854 -3.755 -0.281 1.00 . A A . 86 LEU HD13 1 1
12 29477 1 1 86 LEU HD21 H -5.291 -3.389 -0.143 1.00 . A A . 86 LEU HD21 1 1
12 29478 1 1 86 LEU HD22 H -5.140 -5.116 0.172 1.00 . A A . 86 LEU HD22 1 1
12 29479 1 1 86 LEU HD23 H -4.438 -3.944 1.293 1.00 . A A . 86 LEU HD23 1 1
12 29480 1 1 86 LEU HG H -6.947 -5.091 1.446 1.00 . A A . 86 LEU HG 1 1
12 29481 1 1 86 LEU N N -6.396 -4.159 5.147 1.00 . A A . 86 LEU N 1 1
12 29482 1 1 86 LEU O O -3.662 -3.869 3.898 1.00 . A A . 86 LEU O 1 1
12 29483 1 1 87 PRO C C -2.007 -6.040 2.385 1.00 . A A . 87 PRO C 1 1
12 29484 1 1 87 PRO CA C -2.629 -6.478 3.714 1.00 . A A . 87 PRO CA 1 1
12 29485 1 1 87 PRO CB C -2.664 -8.010 3.803 1.00 . A A . 87 PRO CB 1 1
12 29486 1 1 87 PRO CD C -4.920 -7.256 3.973 1.00 . A A . 87 PRO CD 1 1
12 29487 1 1 87 PRO CG C -4.069 -8.387 3.476 1.00 . A A . 87 PRO CG 1 1
12 29488 1 1 87 PRO HA H -2.051 -6.080 4.534 1.00 . A A . 87 PRO HA 1 1
12 29489 1 1 87 PRO HB2 H -1.968 -8.429 3.092 1.00 . A A . 87 PRO HB2 1 1
12 29490 1 1 87 PRO HB3 H -2.395 -8.320 4.802 1.00 . A A . 87 PRO HB3 1 1
12 29491 1 1 87 PRO HD2 H -5.808 -7.146 3.369 1.00 . A A . 87 PRO HD2 1 1
12 29492 1 1 87 PRO HD3 H -5.183 -7.410 5.009 1.00 . A A . 87 PRO HD3 1 1
12 29493 1 1 87 PRO HG2 H -4.181 -8.500 2.408 1.00 . A A . 87 PRO HG2 1 1
12 29494 1 1 87 PRO HG3 H -4.331 -9.305 3.982 1.00 . A A . 87 PRO HG3 1 1
12 29495 1 1 87 PRO N N -4.038 -6.090 3.828 1.00 . A A . 87 PRO N 1 1
12 29496 1 1 87 PRO O O -2.248 -6.652 1.335 1.00 . A A . 87 PRO O 1 1
12 29497 1 1 88 ILE C C 0.905 -4.912 1.245 1.00 . A A . 88 ILE C 1 1
12 29498 1 1 88 ILE CA C -0.549 -4.464 1.254 1.00 . A A . 88 ILE CA 1 1
12 29499 1 1 88 ILE CB C -0.609 -2.924 1.202 1.00 . A A . 88 ILE CB 1 1
12 29500 1 1 88 ILE CD1 C -2.157 -1.025 1.936 1.00 . A A . 88 ILE CD1 1 1
12 29501 1 1 88 ILE CG1 C -2.046 -2.455 1.457 1.00 . A A . 88 ILE CG1 1 1
12 29502 1 1 88 ILE CG2 C -0.125 -2.445 -0.154 1.00 . A A . 88 ILE CG2 1 1
12 29503 1 1 88 ILE H H -1.087 -4.514 3.278 1.00 . A A . 88 ILE H 1 1
12 29504 1 1 88 ILE HA H -1.049 -4.859 0.386 1.00 . A A . 88 ILE HA 1 1
12 29505 1 1 88 ILE HB H 0.048 -2.512 1.959 1.00 . A A . 88 ILE HB 1 1
12 29506 1 1 88 ILE HD11 H -1.757 -0.359 1.193 1.00 . A A . 88 ILE HD11 1 1
12 29507 1 1 88 ILE HD12 H -1.603 -0.909 2.856 1.00 . A A . 88 ILE HD12 1 1
12 29508 1 1 88 ILE HD13 H -3.196 -0.784 2.111 1.00 . A A . 88 ILE HD13 1 1
12 29509 1 1 88 ILE HG12 H -2.611 -2.536 0.538 1.00 . A A . 88 ILE HG12 1 1
12 29510 1 1 88 ILE HG13 H -2.498 -3.091 2.208 1.00 . A A . 88 ILE HG13 1 1
12 29511 1 1 88 ILE HG21 H 0.872 -2.821 -0.335 1.00 . A A . 88 ILE HG21 1 1
12 29512 1 1 88 ILE HG22 H -0.112 -1.365 -0.170 1.00 . A A . 88 ILE HG22 1 1
12 29513 1 1 88 ILE HG23 H -0.792 -2.807 -0.923 1.00 . A A . 88 ILE HG23 1 1
12 29514 1 1 88 ILE N N -1.219 -4.975 2.431 1.00 . A A . 88 ILE N 1 1
12 29515 1 1 88 ILE O O 1.527 -5.031 2.299 1.00 . A A . 88 ILE O 1 1
12 29516 1 1 89 GLU C C 3.568 -4.771 -1.090 1.00 . A A . 89 GLU C 1 1
12 29517 1 1 89 GLU CA C 2.821 -5.604 -0.065 1.00 . A A . 89 GLU CA 1 1
12 29518 1 1 89 GLU CB C 2.897 -7.074 -0.478 1.00 . A A . 89 GLU CB 1 1
12 29519 1 1 89 GLU CD C 2.577 -9.488 0.162 1.00 . A A . 89 GLU CD 1 1
12 29520 1 1 89 GLU CG C 2.341 -8.043 0.548 1.00 . A A . 89 GLU CG 1 1
12 29521 1 1 89 GLU H H 0.901 -5.028 -0.750 1.00 . A A . 89 GLU H 1 1
12 29522 1 1 89 GLU HA H 3.298 -5.485 0.895 1.00 . A A . 89 GLU HA 1 1
12 29523 1 1 89 GLU HB2 H 2.342 -7.203 -1.394 1.00 . A A . 89 GLU HB2 1 1
12 29524 1 1 89 GLU HB3 H 3.932 -7.325 -0.656 1.00 . A A . 89 GLU HB3 1 1
12 29525 1 1 89 GLU HG2 H 2.823 -7.858 1.496 1.00 . A A . 89 GLU HG2 1 1
12 29526 1 1 89 GLU HG3 H 1.280 -7.878 0.647 1.00 . A A . 89 GLU HG3 1 1
12 29527 1 1 89 GLU N N 1.442 -5.163 0.063 1.00 . A A . 89 GLU N 1 1
12 29528 1 1 89 GLU O O 3.067 -4.518 -2.187 1.00 . A A . 89 GLU O 1 1
12 29529 1 1 89 GLU OE1 O 1.991 -9.953 -0.836 1.00 . A A . 89 GLU OE1 1 1
12 29530 1 1 89 GLU OE2 O 3.372 -10.166 0.841 1.00 . A A . 89 GLU OE2 1 1
12 29531 1 1 90 VAL C C 6.864 -4.544 -1.934 1.00 . A A . 90 VAL C 1 1
12 29532 1 1 90 VAL CA C 5.641 -3.678 -1.672 1.00 . A A . 90 VAL CA 1 1
12 29533 1 1 90 VAL CB C 6.094 -2.293 -1.197 1.00 . A A . 90 VAL CB 1 1
12 29534 1 1 90 VAL CG1 C 6.819 -1.609 -2.329 1.00 . A A . 90 VAL CG1 1 1
12 29535 1 1 90 VAL CG2 C 4.904 -1.467 -0.738 1.00 . A A . 90 VAL CG2 1 1
12 29536 1 1 90 VAL H H 5.074 -4.511 0.187 1.00 . A A . 90 VAL H 1 1
12 29537 1 1 90 VAL HA H 5.099 -3.541 -2.590 1.00 . A A . 90 VAL HA 1 1
12 29538 1 1 90 VAL HB H 6.782 -2.404 -0.375 1.00 . A A . 90 VAL HB 1 1
12 29539 1 1 90 VAL HG11 H 7.312 -0.736 -1.968 1.00 . A A . 90 VAL HG11 1 1
12 29540 1 1 90 VAL HG12 H 6.108 -1.329 -3.092 1.00 . A A . 90 VAL HG12 1 1
12 29541 1 1 90 VAL HG13 H 7.548 -2.286 -2.750 1.00 . A A . 90 VAL HG13 1 1
12 29542 1 1 90 VAL HG21 H 4.243 -2.091 -0.158 1.00 . A A . 90 VAL HG21 1 1
12 29543 1 1 90 VAL HG22 H 4.377 -1.085 -1.600 1.00 . A A . 90 VAL HG22 1 1
12 29544 1 1 90 VAL HG23 H 5.249 -0.644 -0.130 1.00 . A A . 90 VAL HG23 1 1
12 29545 1 1 90 VAL N N 4.766 -4.350 -0.731 1.00 . A A . 90 VAL N 1 1
12 29546 1 1 90 VAL O O 7.492 -5.038 -0.994 1.00 . A A . 90 VAL O 1 1
12 29547 1 1 91 TYR C C 9.583 -4.739 -3.721 1.00 . A A . 91 TYR C 1 1
12 29548 1 1 91 TYR CA C 8.333 -5.579 -3.566 1.00 . A A . 91 TYR CA 1 1
12 29549 1 1 91 TYR CB C 8.075 -6.359 -4.850 1.00 . A A . 91 TYR CB 1 1
12 29550 1 1 91 TYR CD1 C 6.183 -7.666 -3.838 1.00 . A A . 91 TYR CD1 1 1
12 29551 1 1 91 TYR CD2 C 7.756 -8.847 -5.180 1.00 . A A . 91 TYR CD2 1 1
12 29552 1 1 91 TYR CE1 C 5.504 -8.835 -3.597 1.00 . A A . 91 TYR CE1 1 1
12 29553 1 1 91 TYR CE2 C 7.070 -10.027 -4.952 1.00 . A A . 91 TYR CE2 1 1
12 29554 1 1 91 TYR CG C 7.320 -7.647 -4.625 1.00 . A A . 91 TYR CG 1 1
12 29555 1 1 91 TYR CZ C 5.945 -10.012 -4.155 1.00 . A A . 91 TYR CZ 1 1
12 29556 1 1 91 TYR H H 6.625 -4.338 -3.913 1.00 . A A . 91 TYR H 1 1
12 29557 1 1 91 TYR HA H 8.494 -6.285 -2.761 1.00 . A A . 91 TYR HA 1 1
12 29558 1 1 91 TYR HB2 H 7.498 -5.742 -5.519 1.00 . A A . 91 TYR HB2 1 1
12 29559 1 1 91 TYR HB3 H 9.020 -6.601 -5.314 1.00 . A A . 91 TYR HB3 1 1
12 29560 1 1 91 TYR HD1 H 5.832 -6.743 -3.406 1.00 . A A . 91 TYR HD1 1 1
12 29561 1 1 91 TYR HD2 H 8.639 -8.848 -5.803 1.00 . A A . 91 TYR HD2 1 1
12 29562 1 1 91 TYR HE1 H 4.623 -8.821 -2.985 1.00 . A A . 91 TYR HE1 1 1
12 29563 1 1 91 TYR HE2 H 7.414 -10.951 -5.403 1.00 . A A . 91 TYR HE2 1 1
12 29564 1 1 91 TYR HH H 4.316 -10.997 -3.841 1.00 . A A . 91 TYR HH 1 1
12 29565 1 1 91 TYR N N 7.179 -4.755 -3.201 1.00 . A A . 91 TYR N 1 1
12 29566 1 1 91 TYR O O 9.578 -3.698 -4.372 1.00 . A A . 91 TYR O 1 1
12 29567 1 1 91 TYR OH O 5.270 -11.180 -3.888 1.00 . A A . 91 TYR OH 1 1
12 29568 1 1 92 PHE C C 12.909 -5.132 -4.107 1.00 . A A . 92 PHE C 1 1
12 29569 1 1 92 PHE CA C 11.920 -4.520 -3.110 1.00 . A A . 92 PHE CA 1 1
12 29570 1 1 92 PHE CB C 12.495 -4.604 -1.694 1.00 . A A . 92 PHE CB 1 1
12 29571 1 1 92 PHE CD1 C 11.094 -2.644 -1.003 1.00 . A A . 92 PHE CD1 1 1
12 29572 1 1 92 PHE CD2 C 11.621 -4.283 0.645 1.00 . A A . 92 PHE CD2 1 1
12 29573 1 1 92 PHE CE1 C 10.410 -1.910 -0.062 1.00 . A A . 92 PHE CE1 1 1
12 29574 1 1 92 PHE CE2 C 10.925 -3.551 1.591 1.00 . A A . 92 PHE CE2 1 1
12 29575 1 1 92 PHE CG C 11.710 -3.835 -0.666 1.00 . A A . 92 PHE CG 1 1
12 29576 1 1 92 PHE CZ C 10.326 -2.365 1.233 1.00 . A A . 92 PHE CZ 1 1
12 29577 1 1 92 PHE H H 10.604 -6.125 -2.733 1.00 . A A . 92 PHE H 1 1
12 29578 1 1 92 PHE HA H 11.730 -3.479 -3.365 1.00 . A A . 92 PHE HA 1 1
12 29579 1 1 92 PHE HB2 H 12.506 -5.642 -1.385 1.00 . A A . 92 PHE HB2 1 1
12 29580 1 1 92 PHE HB3 H 13.506 -4.220 -1.699 1.00 . A A . 92 PHE HB3 1 1
12 29581 1 1 92 PHE HD1 H 11.144 -2.295 -2.018 1.00 . A A . 92 PHE HD1 1 1
12 29582 1 1 92 PHE HD2 H 12.087 -5.219 0.921 1.00 . A A . 92 PHE HD2 1 1
12 29583 1 1 92 PHE HE1 H 9.935 -0.982 -0.338 1.00 . A A . 92 PHE HE1 1 1
12 29584 1 1 92 PHE HE2 H 10.850 -3.902 2.611 1.00 . A A . 92 PHE HE2 1 1
12 29585 1 1 92 PHE HZ H 9.792 -1.784 1.974 1.00 . A A . 92 PHE HZ 1 1
12 29586 1 1 92 PHE N N 10.657 -5.232 -3.146 1.00 . A A . 92 PHE N 1 1
12 29587 1 1 92 PHE O O 12.780 -6.301 -4.470 1.00 . A A . 92 PHE O 1 1
12 29588 1 1 93 LYS C C 16.200 -5.187 -4.729 1.00 . A A . 93 LYS C 1 1
12 29589 1 1 93 LYS CA C 14.913 -4.862 -5.471 1.00 . A A . 93 LYS CA 1 1
12 29590 1 1 93 LYS CB C 15.269 -3.820 -6.535 1.00 . A A . 93 LYS CB 1 1
12 29591 1 1 93 LYS CD C 14.549 -2.108 -8.190 1.00 . A A . 93 LYS CD 1 1
12 29592 1 1 93 LYS CE C 13.480 -1.697 -9.192 1.00 . A A . 93 LYS CE 1 1
12 29593 1 1 93 LYS CG C 14.111 -3.308 -7.359 1.00 . A A . 93 LYS CG 1 1
12 29594 1 1 93 LYS H H 13.944 -3.420 -4.244 1.00 . A A . 93 LYS H 1 1
12 29595 1 1 93 LYS HA H 14.533 -5.753 -5.946 1.00 . A A . 93 LYS HA 1 1
12 29596 1 1 93 LYS HB2 H 15.726 -2.974 -6.047 1.00 . A A . 93 LYS HB2 1 1
12 29597 1 1 93 LYS HB3 H 15.993 -4.260 -7.214 1.00 . A A . 93 LYS HB3 1 1
12 29598 1 1 93 LYS HD2 H 14.734 -1.277 -7.523 1.00 . A A . 93 LYS HD2 1 1
12 29599 1 1 93 LYS HD3 H 15.467 -2.354 -8.716 1.00 . A A . 93 LYS HD3 1 1
12 29600 1 1 93 LYS HE2 H 12.918 -2.572 -9.478 1.00 . A A . 93 LYS HE2 1 1
12 29601 1 1 93 LYS HE3 H 12.816 -0.983 -8.722 1.00 . A A . 93 LYS HE3 1 1
12 29602 1 1 93 LYS HG2 H 13.776 -4.095 -8.021 1.00 . A A . 93 LYS HG2 1 1
12 29603 1 1 93 LYS HG3 H 13.308 -3.017 -6.697 1.00 . A A . 93 LYS HG3 1 1
12 29604 1 1 93 LYS HZ1 H 14.584 -1.791 -10.958 1.00 . A A . 93 LYS HZ1 1 1
12 29605 1 1 93 LYS HZ2 H 14.711 -0.305 -10.152 1.00 . A A . 93 LYS HZ2 1 1
12 29606 1 1 93 LYS HZ3 H 13.297 -0.690 -11.008 1.00 . A A . 93 LYS HZ3 1 1
12 29607 1 1 93 LYS N N 13.896 -4.353 -4.548 1.00 . A A . 93 LYS N 1 1
12 29608 1 1 93 LYS NZ N 14.057 -1.077 -10.410 1.00 . A A . 93 LYS NZ 1 1
12 29609 1 1 93 LYS O O 17.064 -4.319 -4.581 1.00 . A A . 93 LYS O 1 1
12 29610 1 1 94 ASN C C 17.762 -8.344 -3.674 1.00 . A A . 94 ASN C 1 1
12 29611 1 1 94 ASN CA C 17.594 -6.828 -3.648 1.00 . A A . 94 ASN CA 1 1
12 29612 1 1 94 ASN CB C 17.691 -6.288 -2.216 1.00 . A A . 94 ASN CB 1 1
12 29613 1 1 94 ASN CG C 16.634 -6.836 -1.281 1.00 . A A . 94 ASN CG 1 1
12 29614 1 1 94 ASN H H 15.606 -7.056 -4.339 1.00 . A A . 94 ASN H 1 1
12 29615 1 1 94 ASN HA H 18.395 -6.393 -4.228 1.00 . A A . 94 ASN HA 1 1
12 29616 1 1 94 ASN HB2 H 18.658 -6.547 -1.812 1.00 . A A . 94 ASN HB2 1 1
12 29617 1 1 94 ASN HB3 H 17.597 -5.212 -2.241 1.00 . A A . 94 ASN HB3 1 1
12 29618 1 1 94 ASN HD21 H 17.857 -6.572 0.255 1.00 . A A . 94 ASN HD21 1 1
12 29619 1 1 94 ASN HD22 H 16.314 -7.263 0.631 1.00 . A A . 94 ASN HD22 1 1
12 29620 1 1 94 ASN N N 16.347 -6.415 -4.270 1.00 . A A . 94 ASN N 1 1
12 29621 1 1 94 ASN ND2 N 16.969 -6.888 -0.005 1.00 . A A . 94 ASN ND2 1 1
12 29622 1 1 94 ASN O O 16.836 -9.083 -4.012 1.00 . A A . 94 ASN O 1 1
12 29623 1 1 94 ASN OD1 O 15.530 -7.188 -1.692 1.00 . A A . 94 ASN OD1 1 1
12 29624 1 1 95 LYS C C 19.543 -10.584 -1.787 1.00 . A A . 95 LYS C 1 1
12 29625 1 1 95 LYS CA C 19.280 -10.212 -3.242 1.00 . A A . 95 LYS CA 1 1
12 29626 1 1 95 LYS CB C 20.497 -10.532 -4.101 1.00 . A A . 95 LYS CB 1 1
12 29627 1 1 95 LYS CD C 19.744 -11.647 -6.241 1.00 . A A . 95 LYS CD 1 1
12 29628 1 1 95 LYS CE C 18.357 -12.035 -5.754 1.00 . A A . 95 LYS CE 1 1
12 29629 1 1 95 LYS CG C 20.247 -10.363 -5.592 1.00 . A A . 95 LYS CG 1 1
12 29630 1 1 95 LYS H H 19.672 -8.135 -3.124 1.00 . A A . 95 LYS H 1 1
12 29631 1 1 95 LYS HA H 18.436 -10.767 -3.610 1.00 . A A . 95 LYS HA 1 1
12 29632 1 1 95 LYS HB2 H 21.299 -9.874 -3.813 1.00 . A A . 95 LYS HB2 1 1
12 29633 1 1 95 LYS HB3 H 20.796 -11.554 -3.920 1.00 . A A . 95 LYS HB3 1 1
12 29634 1 1 95 LYS HD2 H 19.709 -11.505 -7.311 1.00 . A A . 95 LYS HD2 1 1
12 29635 1 1 95 LYS HD3 H 20.433 -12.446 -6.008 1.00 . A A . 95 LYS HD3 1 1
12 29636 1 1 95 LYS HE2 H 18.376 -12.116 -4.677 1.00 . A A . 95 LYS HE2 1 1
12 29637 1 1 95 LYS HE3 H 17.658 -11.262 -6.044 1.00 . A A . 95 LYS HE3 1 1
12 29638 1 1 95 LYS HG2 H 19.500 -9.597 -5.724 1.00 . A A . 95 LYS HG2 1 1
12 29639 1 1 95 LYS HG3 H 21.167 -10.060 -6.071 1.00 . A A . 95 LYS HG3 1 1
12 29640 1 1 95 LYS HZ1 H 16.979 -13.594 -5.946 1.00 . A A . 95 LYS HZ1 1 1
12 29641 1 1 95 LYS HZ2 H 18.595 -14.083 -6.092 1.00 . A A . 95 LYS HZ2 1 1
12 29642 1 1 95 LYS HZ3 H 17.840 -13.258 -7.369 1.00 . A A . 95 LYS HZ3 1 1
12 29643 1 1 95 LYS N N 18.964 -8.792 -3.334 1.00 . A A . 95 LYS N 1 1
12 29644 1 1 95 LYS NZ N 17.912 -13.330 -6.329 1.00 . A A . 95 LYS NZ 1 1
12 29645 1 1 95 LYS O O 19.817 -11.736 -1.450 1.00 . A A . 95 LYS O 1 1
12 29646 1 1 96 GLU C C 18.373 -9.727 1.237 1.00 . A A . 96 GLU C 1 1
12 29647 1 1 96 GLU CA C 19.705 -9.682 0.484 1.00 . A A . 96 GLU CA 1 1
12 29648 1 1 96 GLU CB C 20.614 -8.523 0.986 1.00 . A A . 96 GLU CB 1 1
12 29649 1 1 96 GLU CD C 21.257 -7.413 -1.198 1.00 . A A . 96 GLU CD 1 1
12 29650 1 1 96 GLU CG C 20.556 -7.260 0.139 1.00 . A A . 96 GLU CG 1 1
12 29651 1 1 96 GLU H H 19.220 -8.692 -1.309 1.00 . A A . 96 GLU H 1 1
12 29652 1 1 96 GLU HA H 20.205 -10.627 0.646 1.00 . A A . 96 GLU HA 1 1
12 29653 1 1 96 GLU HB2 H 20.315 -8.258 1.986 1.00 . A A . 96 GLU HB2 1 1
12 29654 1 1 96 GLU HB3 H 21.648 -8.853 1.010 1.00 . A A . 96 GLU HB3 1 1
12 29655 1 1 96 GLU HG2 H 19.521 -7.019 -0.042 1.00 . A A . 96 GLU HG2 1 1
12 29656 1 1 96 GLU HG3 H 21.023 -6.451 0.685 1.00 . A A . 96 GLU HG3 1 1
12 29657 1 1 96 GLU N N 19.459 -9.571 -0.947 1.00 . A A . 96 GLU N 1 1
12 29658 1 1 96 GLU O O 17.411 -10.295 0.724 1.00 . A A . 96 GLU O 1 1
12 29659 1 1 96 GLU OE1 O 22.406 -7.899 -1.226 1.00 . A A . 96 GLU OE1 1 1
12 29660 1 1 96 GLU OE2 O 20.655 -7.059 -2.229 1.00 . A A . 96 GLU OE2 1 1
12 29661 1 1 97 GLU C C 15.836 -9.054 2.677 1.00 . A A . 97 GLU C 1 1
12 29662 1 1 97 GLU CA C 17.197 -9.205 3.386 1.00 . A A . 97 GLU CA 1 1
12 29663 1 1 97 GLU CB C 17.340 -8.069 4.400 1.00 . A A . 97 GLU CB 1 1
12 29664 1 1 97 GLU CD C 18.499 -9.525 6.104 1.00 . A A . 97 GLU CD 1 1
12 29665 1 1 97 GLU CG C 18.525 -8.221 5.340 1.00 . A A . 97 GLU CG 1 1
12 29666 1 1 97 GLU H H 19.203 -8.820 2.809 1.00 . A A . 97 GLU H 1 1
12 29667 1 1 97 GLU HA H 17.198 -10.141 3.923 1.00 . A A . 97 GLU HA 1 1
12 29668 1 1 97 GLU HB2 H 17.452 -7.137 3.863 1.00 . A A . 97 GLU HB2 1 1
12 29669 1 1 97 GLU HB3 H 16.432 -8.027 4.991 1.00 . A A . 97 GLU HB3 1 1
12 29670 1 1 97 GLU HG2 H 19.435 -8.177 4.762 1.00 . A A . 97 GLU HG2 1 1
12 29671 1 1 97 GLU HG3 H 18.511 -7.405 6.048 1.00 . A A . 97 GLU HG3 1 1
12 29672 1 1 97 GLU N N 18.371 -9.215 2.479 1.00 . A A . 97 GLU N 1 1
12 29673 1 1 97 GLU O O 15.772 -8.588 1.547 1.00 . A A . 97 GLU O 1 1
12 29674 1 1 97 GLU OE1 O 17.904 -9.565 7.200 1.00 . A A . 97 GLU OE1 1 1
12 29675 1 1 97 GLU OE2 O 19.081 -10.516 5.614 1.00 . A A . 97 GLU OE2 1 1
12 29676 1 1 98 PRO C C 13.094 -8.566 1.630 1.00 . A A . 98 PRO C 1 1
12 29677 1 1 98 PRO CA C 13.380 -9.512 2.795 1.00 . A A . 98 PRO CA 1 1
12 29678 1 1 98 PRO CB C 12.432 -9.224 3.975 1.00 . A A . 98 PRO CB 1 1
12 29679 1 1 98 PRO CD C 14.638 -9.564 4.829 1.00 . A A . 98 PRO CD 1 1
12 29680 1 1 98 PRO CG C 13.319 -8.914 5.135 1.00 . A A . 98 PRO CG 1 1
12 29681 1 1 98 PRO HA H 13.230 -10.522 2.461 1.00 . A A . 98 PRO HA 1 1
12 29682 1 1 98 PRO HB2 H 11.799 -8.383 3.731 1.00 . A A . 98 PRO HB2 1 1
12 29683 1 1 98 PRO HB3 H 11.819 -10.092 4.172 1.00 . A A . 98 PRO HB3 1 1
12 29684 1 1 98 PRO HD2 H 15.444 -9.058 5.344 1.00 . A A . 98 PRO HD2 1 1
12 29685 1 1 98 PRO HD3 H 14.617 -10.614 5.081 1.00 . A A . 98 PRO HD3 1 1
12 29686 1 1 98 PRO HG2 H 13.440 -7.844 5.218 1.00 . A A . 98 PRO HG2 1 1
12 29687 1 1 98 PRO HG3 H 12.898 -9.321 6.042 1.00 . A A . 98 PRO HG3 1 1
12 29688 1 1 98 PRO N N 14.720 -9.370 3.382 1.00 . A A . 98 PRO N 1 1
12 29689 1 1 98 PRO O O 13.146 -7.341 1.768 1.00 . A A . 98 PRO O 1 1
12 29690 1 1 99 ARG C C 11.099 -7.983 -0.835 1.00 . A A . 99 ARG C 1 1
12 29691 1 1 99 ARG CA C 12.537 -8.435 -0.749 1.00 . A A . 99 ARG CA 1 1
12 29692 1 1 99 ARG CB C 12.853 -9.339 -1.926 1.00 . A A . 99 ARG CB 1 1
12 29693 1 1 99 ARG CD C 14.522 -10.901 -2.965 1.00 . A A . 99 ARG CD 1 1
12 29694 1 1 99 ARG CG C 14.167 -10.055 -1.751 1.00 . A A . 99 ARG CG 1 1
12 29695 1 1 99 ARG CZ C 12.892 -12.065 -4.417 1.00 . A A . 99 ARG CZ 1 1
12 29696 1 1 99 ARG H H 12.676 -10.147 0.487 1.00 . A A . 99 ARG H 1 1
12 29697 1 1 99 ARG HA H 13.189 -7.577 -0.770 1.00 . A A . 99 ARG HA 1 1
12 29698 1 1 99 ARG HB2 H 12.068 -10.076 -2.028 1.00 . A A . 99 ARG HB2 1 1
12 29699 1 1 99 ARG HB3 H 12.900 -8.742 -2.825 1.00 . A A . 99 ARG HB3 1 1
12 29700 1 1 99 ARG HD2 H 14.624 -10.262 -3.829 1.00 . A A . 99 ARG HD2 1 1
12 29701 1 1 99 ARG HD3 H 15.460 -11.399 -2.776 1.00 . A A . 99 ARG HD3 1 1
12 29702 1 1 99 ARG HE H 13.294 -12.550 -2.510 1.00 . A A . 99 ARG HE 1 1
12 29703 1 1 99 ARG HG2 H 14.930 -9.311 -1.582 1.00 . A A . 99 ARG HG2 1 1
12 29704 1 1 99 ARG HG3 H 14.097 -10.696 -0.884 1.00 . A A . 99 ARG HG3 1 1
12 29705 1 1 99 ARG HH11 H 13.743 -10.428 -5.264 1.00 . A A . 99 ARG HH11 1 1
12 29706 1 1 99 ARG HH12 H 12.650 -11.309 -6.288 1.00 . A A . 99 ARG HH12 1 1
12 29707 1 1 99 ARG HH21 H 11.854 -13.717 -3.846 1.00 . A A . 99 ARG HH21 1 1
12 29708 1 1 99 ARG HH22 H 11.576 -13.187 -5.485 1.00 . A A . 99 ARG HH22 1 1
12 29709 1 1 99 ARG N N 12.767 -9.165 0.493 1.00 . A A . 99 ARG N 1 1
12 29710 1 1 99 ARG NE N 13.507 -11.918 -3.242 1.00 . A A . 99 ARG NE 1 1
12 29711 1 1 99 ARG NH1 N 13.114 -11.200 -5.400 1.00 . A A . 99 ARG NH1 1 1
12 29712 1 1 99 ARG NH2 N 12.040 -13.066 -4.597 1.00 . A A . 99 ARG NH2 1 1
12 29713 1 1 99 ARG O O 10.592 -7.634 -1.901 1.00 . A A . 99 ARG O 1 1
12 29714 1 1 100 LYS C C 8.699 -7.118 1.746 1.00 . A A . 100 LYS C 1 1
12 29715 1 1 100 LYS CA C 9.047 -7.654 0.375 1.00 . A A . 100 LYS CA 1 1
12 29716 1 1 100 LYS CB C 8.160 -8.854 0.033 1.00 . A A . 100 LYS CB 1 1
12 29717 1 1 100 LYS CD C 7.826 -11.367 0.251 1.00 . A A . 100 LYS CD 1 1
12 29718 1 1 100 LYS CE C 6.325 -11.374 0.519 1.00 . A A . 100 LYS CE 1 1
12 29719 1 1 100 LYS CG C 8.527 -10.121 0.796 1.00 . A A . 100 LYS CG 1 1
12 29720 1 1 100 LYS H H 10.930 -8.299 1.106 1.00 . A A . 100 LYS H 1 1
12 29721 1 1 100 LYS HA H 8.870 -6.877 -0.352 1.00 . A A . 100 LYS HA 1 1
12 29722 1 1 100 LYS HB2 H 7.134 -8.602 0.262 1.00 . A A . 100 LYS HB2 1 1
12 29723 1 1 100 LYS HB3 H 8.247 -9.052 -1.020 1.00 . A A . 100 LYS HB3 1 1
12 29724 1 1 100 LYS HD2 H 7.983 -11.410 -0.816 1.00 . A A . 100 LYS HD2 1 1
12 29725 1 1 100 LYS HD3 H 8.267 -12.239 0.712 1.00 . A A . 100 LYS HD3 1 1
12 29726 1 1 100 LYS HE2 H 5.998 -12.399 0.609 1.00 . A A . 100 LYS HE2 1 1
12 29727 1 1 100 LYS HE3 H 6.134 -10.858 1.449 1.00 . A A . 100 LYS HE3 1 1
12 29728 1 1 100 LYS HG2 H 9.597 -10.268 0.726 1.00 . A A . 100 LYS HG2 1 1
12 29729 1 1 100 LYS HG3 H 8.253 -9.991 1.834 1.00 . A A . 100 LYS HG3 1 1
12 29730 1 1 100 LYS HZ1 H 5.924 -9.769 -0.755 1.00 . A A . 100 LYS HZ1 1 1
12 29731 1 1 100 LYS HZ2 H 4.547 -10.627 -0.276 1.00 . A A . 100 LYS HZ2 1 1
12 29732 1 1 100 LYS HZ3 H 5.593 -11.284 -1.438 1.00 . A A . 100 LYS HZ3 1 1
12 29733 1 1 100 LYS N N 10.446 -8.020 0.295 1.00 . A A . 100 LYS N 1 1
12 29734 1 1 100 LYS NZ N 5.549 -10.717 -0.567 1.00 . A A . 100 LYS NZ 1 1
12 29735 1 1 100 LYS O O 9.193 -7.604 2.764 1.00 . A A . 100 LYS O 1 1
12 29736 1 1 101 VAL C C 5.856 -5.567 3.008 1.00 . A A . 101 VAL C 1 1
12 29737 1 1 101 VAL CA C 7.377 -5.526 2.988 1.00 . A A . 101 VAL CA 1 1
12 29738 1 1 101 VAL CB C 7.877 -4.076 3.158 1.00 . A A . 101 VAL CB 1 1
12 29739 1 1 101 VAL CG1 C 7.328 -3.168 2.062 1.00 . A A . 101 VAL CG1 1 1
12 29740 1 1 101 VAL CG2 C 7.530 -3.549 4.539 1.00 . A A . 101 VAL CG2 1 1
12 29741 1 1 101 VAL H H 7.555 -5.728 0.902 1.00 . A A . 101 VAL H 1 1
12 29742 1 1 101 VAL HA H 7.756 -6.120 3.809 1.00 . A A . 101 VAL HA 1 1
12 29743 1 1 101 VAL HB H 8.952 -4.084 3.069 1.00 . A A . 101 VAL HB 1 1
12 29744 1 1 101 VAL HG11 H 7.874 -3.342 1.135 1.00 . A A . 101 VAL HG11 1 1
12 29745 1 1 101 VAL HG12 H 7.445 -2.136 2.358 1.00 . A A . 101 VAL HG12 1 1
12 29746 1 1 101 VAL HG13 H 6.281 -3.381 1.908 1.00 . A A . 101 VAL HG13 1 1
12 29747 1 1 101 VAL HG21 H 7.950 -2.561 4.663 1.00 . A A . 101 VAL HG21 1 1
12 29748 1 1 101 VAL HG22 H 7.937 -4.210 5.291 1.00 . A A . 101 VAL HG22 1 1
12 29749 1 1 101 VAL HG23 H 6.457 -3.499 4.647 1.00 . A A . 101 VAL HG23 1 1
12 29750 1 1 101 VAL N N 7.861 -6.105 1.756 1.00 . A A . 101 VAL N 1 1
12 29751 1 1 101 VAL O O 5.213 -5.378 1.972 1.00 . A A . 101 VAL O 1 1
12 29752 1 1 102 ARG C C 3.318 -4.826 5.182 1.00 . A A . 102 ARG C 1 1
12 29753 1 1 102 ARG CA C 3.842 -5.923 4.282 1.00 . A A . 102 ARG CA 1 1
12 29754 1 1 102 ARG CB C 3.410 -7.272 4.836 1.00 . A A . 102 ARG CB 1 1
12 29755 1 1 102 ARG CD C 1.481 -8.824 5.343 1.00 . A A . 102 ARG CD 1 1
12 29756 1 1 102 ARG CG C 1.899 -7.484 4.763 1.00 . A A . 102 ARG CG 1 1
12 29757 1 1 102 ARG CZ C 1.101 -9.837 7.560 1.00 . A A . 102 ARG CZ 1 1
12 29758 1 1 102 ARG H H 5.833 -5.986 4.963 1.00 . A A . 102 ARG H 1 1
12 29759 1 1 102 ARG HA H 3.422 -5.797 3.295 1.00 . A A . 102 ARG HA 1 1
12 29760 1 1 102 ARG HB2 H 3.911 -8.055 4.282 1.00 . A A . 102 ARG HB2 1 1
12 29761 1 1 102 ARG HB3 H 3.709 -7.334 5.872 1.00 . A A . 102 ARG HB3 1 1
12 29762 1 1 102 ARG HD2 H 0.468 -9.035 5.036 1.00 . A A . 102 ARG HD2 1 1
12 29763 1 1 102 ARG HD3 H 2.140 -9.589 4.958 1.00 . A A . 102 ARG HD3 1 1
12 29764 1 1 102 ARG HE H 1.934 -8.039 7.247 1.00 . A A . 102 ARG HE 1 1
12 29765 1 1 102 ARG HG2 H 1.415 -6.702 5.330 1.00 . A A . 102 ARG HG2 1 1
12 29766 1 1 102 ARG HG3 H 1.575 -7.426 3.732 1.00 . A A . 102 ARG HG3 1 1
12 29767 1 1 102 ARG HH11 H 0.516 -10.983 5.987 1.00 . A A . 102 ARG HH11 1 1
12 29768 1 1 102 ARG HH12 H 0.249 -11.681 7.562 1.00 . A A . 102 ARG HH12 1 1
12 29769 1 1 102 ARG HH21 H 1.578 -8.950 9.329 1.00 . A A . 102 ARG HH21 1 1
12 29770 1 1 102 ARG HH22 H 0.833 -10.522 9.451 1.00 . A A . 102 ARG HH22 1 1
12 29771 1 1 102 ARG N N 5.280 -5.843 4.167 1.00 . A A . 102 ARG N 1 1
12 29772 1 1 102 ARG NE N 1.545 -8.833 6.805 1.00 . A A . 102 ARG NE 1 1
12 29773 1 1 102 ARG NH1 N 0.579 -10.916 6.992 1.00 . A A . 102 ARG NH1 1 1
12 29774 1 1 102 ARG NH2 N 1.179 -9.765 8.882 1.00 . A A . 102 ARG NH2 1 1
12 29775 1 1 102 ARG O O 3.726 -4.702 6.339 1.00 . A A . 102 ARG O 1 1
12 29776 1 1 103 PHE C C 0.293 -3.325 5.575 1.00 . A A . 103 PHE C 1 1
12 29777 1 1 103 PHE CA C 1.776 -3.006 5.424 1.00 . A A . 103 PHE CA 1 1
12 29778 1 1 103 PHE CB C 1.967 -1.648 4.751 1.00 . A A . 103 PHE CB 1 1
12 29779 1 1 103 PHE CD1 C 4.319 -1.368 5.606 1.00 . A A . 103 PHE CD1 1 1
12 29780 1 1 103 PHE CD2 C 3.841 -0.717 3.361 1.00 . A A . 103 PHE CD2 1 1
12 29781 1 1 103 PHE CE1 C 5.632 -0.971 5.443 1.00 . A A . 103 PHE CE1 1 1
12 29782 1 1 103 PHE CE2 C 5.152 -0.323 3.193 1.00 . A A . 103 PHE CE2 1 1
12 29783 1 1 103 PHE CG C 3.407 -1.247 4.567 1.00 . A A . 103 PHE CG 1 1
12 29784 1 1 103 PHE CZ C 6.048 -0.448 4.235 1.00 . A A . 103 PHE CZ 1 1
12 29785 1 1 103 PHE H H 2.161 -4.159 3.707 1.00 . A A . 103 PHE H 1 1
12 29786 1 1 103 PHE HA H 2.233 -2.986 6.402 1.00 . A A . 103 PHE HA 1 1
12 29787 1 1 103 PHE HB2 H 1.508 -1.673 3.776 1.00 . A A . 103 PHE HB2 1 1
12 29788 1 1 103 PHE HB3 H 1.484 -0.888 5.347 1.00 . A A . 103 PHE HB3 1 1
12 29789 1 1 103 PHE HD1 H 3.998 -1.787 6.547 1.00 . A A . 103 PHE HD1 1 1
12 29790 1 1 103 PHE HD2 H 3.141 -0.618 2.542 1.00 . A A . 103 PHE HD2 1 1
12 29791 1 1 103 PHE HE1 H 6.334 -1.071 6.258 1.00 . A A . 103 PHE HE1 1 1
12 29792 1 1 103 PHE HE2 H 5.476 0.085 2.246 1.00 . A A . 103 PHE HE2 1 1
12 29793 1 1 103 PHE HZ H 7.075 -0.136 4.105 1.00 . A A . 103 PHE HZ 1 1
12 29794 1 1 103 PHE N N 2.414 -4.038 4.653 1.00 . A A . 103 PHE N 1 1
12 29795 1 1 103 PHE O O -0.483 -3.174 4.632 1.00 . A A . 103 PHE O 1 1
12 29796 1 1 104 ASP C C -2.210 -2.787 7.315 1.00 . A A . 104 ASP C 1 1
12 29797 1 1 104 ASP CA C -1.479 -4.092 7.052 1.00 . A A . 104 ASP CA 1 1
12 29798 1 1 104 ASP CB C -1.607 -5.073 8.233 1.00 . A A . 104 ASP CB 1 1
12 29799 1 1 104 ASP CG C -0.803 -4.680 9.460 1.00 . A A . 104 ASP CG 1 1
12 29800 1 1 104 ASP H H 0.599 -3.984 7.436 1.00 . A A . 104 ASP H 1 1
12 29801 1 1 104 ASP HA H -1.918 -4.548 6.182 1.00 . A A . 104 ASP HA 1 1
12 29802 1 1 104 ASP HB2 H -2.646 -5.136 8.522 1.00 . A A . 104 ASP HB2 1 1
12 29803 1 1 104 ASP HB3 H -1.276 -6.050 7.911 1.00 . A A . 104 ASP HB3 1 1
12 29804 1 1 104 ASP N N -0.081 -3.815 6.748 1.00 . A A . 104 ASP N 1 1
12 29805 1 1 104 ASP O O -2.340 -2.339 8.454 1.00 . A A . 104 ASP O 1 1
12 29806 1 1 104 ASP OD1 O 0.442 -4.596 9.362 1.00 . A A . 104 ASP OD1 1 1
12 29807 1 1 104 ASP OD2 O -1.407 -4.494 10.539 1.00 . A A . 104 ASP OD2 1 1
12 29808 1 1 105 TYR C C -4.767 -0.951 6.579 1.00 . A A . 105 TYR C 1 1
12 29809 1 1 105 TYR CA C -3.270 -0.852 6.320 1.00 . A A . 105 TYR CA 1 1
12 29810 1 1 105 TYR CB C -2.995 -0.065 5.035 1.00 . A A . 105 TYR CB 1 1
12 29811 1 1 105 TYR CD1 C -3.099 2.291 5.916 1.00 . A A . 105 TYR CD1 1 1
12 29812 1 1 105 TYR CD2 C -4.632 1.654 4.218 1.00 . A A . 105 TYR CD2 1 1
12 29813 1 1 105 TYR CE1 C -3.651 3.556 5.956 1.00 . A A . 105 TYR CE1 1 1
12 29814 1 1 105 TYR CE2 C -5.189 2.911 4.238 1.00 . A A . 105 TYR CE2 1 1
12 29815 1 1 105 TYR CG C -3.582 1.323 5.052 1.00 . A A . 105 TYR CG 1 1
12 29816 1 1 105 TYR CZ C -4.698 3.864 5.110 1.00 . A A . 105 TYR CZ 1 1
12 29817 1 1 105 TYR H H -2.637 -2.626 5.366 1.00 . A A . 105 TYR H 1 1
12 29818 1 1 105 TYR HA H -2.811 -0.334 7.151 1.00 . A A . 105 TYR HA 1 1
12 29819 1 1 105 TYR HB2 H -1.926 0.026 4.889 1.00 . A A . 105 TYR HB2 1 1
12 29820 1 1 105 TYR HB3 H -3.424 -0.597 4.194 1.00 . A A . 105 TYR HB3 1 1
12 29821 1 1 105 TYR HD1 H -2.278 2.043 6.574 1.00 . A A . 105 TYR HD1 1 1
12 29822 1 1 105 TYR HD2 H -5.012 0.909 3.541 1.00 . A A . 105 TYR HD2 1 1
12 29823 1 1 105 TYR HE1 H -3.254 4.297 6.644 1.00 . A A . 105 TYR HE1 1 1
12 29824 1 1 105 TYR HE2 H -6.006 3.143 3.572 1.00 . A A . 105 TYR HE2 1 1
12 29825 1 1 105 TYR HH H -6.172 5.030 5.517 1.00 . A A . 105 TYR HH 1 1
12 29826 1 1 105 TYR N N -2.677 -2.170 6.240 1.00 . A A . 105 TYR N 1 1
12 29827 1 1 105 TYR O O -5.471 -1.734 5.943 1.00 . A A . 105 TYR O 1 1
12 29828 1 1 105 TYR OH O -5.276 5.114 5.156 1.00 . A A . 105 TYR OH 1 1
12 29829 1 1 106 ASP C C -7.460 0.654 6.893 1.00 . A A . 106 ASP C 1 1
12 29830 1 1 106 ASP CA C -6.644 -0.158 7.898 1.00 . A A . 106 ASP CA 1 1
12 29831 1 1 106 ASP CB C -6.806 0.426 9.303 1.00 . A A . 106 ASP CB 1 1
12 29832 1 1 106 ASP CG C -8.220 0.314 9.828 1.00 . A A . 106 ASP CG 1 1
12 29833 1 1 106 ASP H H -4.618 0.425 8.011 1.00 . A A . 106 ASP H 1 1
12 29834 1 1 106 ASP HA H -6.993 -1.179 7.897 1.00 . A A . 106 ASP HA 1 1
12 29835 1 1 106 ASP HB2 H -6.151 -0.102 9.980 1.00 . A A . 106 ASP HB2 1 1
12 29836 1 1 106 ASP HB3 H -6.530 1.470 9.284 1.00 . A A . 106 ASP HB3 1 1
12 29837 1 1 106 ASP N N -5.238 -0.165 7.531 1.00 . A A . 106 ASP N 1 1
12 29838 1 1 106 ASP O O -7.292 1.867 6.781 1.00 . A A . 106 ASP O 1 1
12 29839 1 1 106 ASP OD1 O -8.549 -0.729 10.432 1.00 . A A . 106 ASP OD1 1 1
12 29840 1 1 106 ASP OD2 O -9.006 1.270 9.657 1.00 . A A . 106 ASP OD2 1 1
12 29841 1 1 107 LEU C C -10.523 0.994 5.861 1.00 . A A . 107 LEU C 1 1
12 29842 1 1 107 LEU CA C -9.198 0.639 5.195 1.00 . A A . 107 LEU CA 1 1
12 29843 1 1 107 LEU CB C -9.479 -0.285 4.006 1.00 . A A . 107 LEU CB 1 1
12 29844 1 1 107 LEU CD1 C -7.343 -0.127 2.703 1.00 . A A . 107 LEU CD1 1 1
12 29845 1 1 107 LEU CD2 C -9.479 -0.705 1.556 1.00 . A A . 107 LEU CD2 1 1
12 29846 1 1 107 LEU CG C -8.841 0.096 2.673 1.00 . A A . 107 LEU CG 1 1
12 29847 1 1 107 LEU H H -8.365 -1.001 6.233 1.00 . A A . 107 LEU H 1 1
12 29848 1 1 107 LEU HA H -8.713 1.538 4.847 1.00 . A A . 107 LEU HA 1 1
12 29849 1 1 107 LEU HB2 H -9.122 -1.271 4.264 1.00 . A A . 107 LEU HB2 1 1
12 29850 1 1 107 LEU HB3 H -10.549 -0.337 3.866 1.00 . A A . 107 LEU HB3 1 1
12 29851 1 1 107 LEU HD11 H -6.949 -0.018 1.701 1.00 . A A . 107 LEU HD11 1 1
12 29852 1 1 107 LEU HD12 H -7.133 -1.123 3.068 1.00 . A A . 107 LEU HD12 1 1
12 29853 1 1 107 LEU HD13 H -6.881 0.600 3.354 1.00 . A A . 107 LEU HD13 1 1
12 29854 1 1 107 LEU HD21 H -8.877 -0.628 0.656 1.00 . A A . 107 LEU HD21 1 1
12 29855 1 1 107 LEU HD22 H -10.468 -0.320 1.359 1.00 . A A . 107 LEU HD22 1 1
12 29856 1 1 107 LEU HD23 H -9.550 -1.741 1.852 1.00 . A A . 107 LEU HD23 1 1
12 29857 1 1 107 LEU HG H -9.016 1.142 2.475 1.00 . A A . 107 LEU HG 1 1
12 29858 1 1 107 LEU N N -8.319 -0.022 6.146 1.00 . A A . 107 LEU N 1 1
12 29859 1 1 107 LEU O O -11.291 0.105 6.221 1.00 . A A . 107 LEU O 1 1
12 29860 1 1 108 PHE C C -12.822 3.570 5.552 1.00 . A A . 108 PHE C 1 1
12 29861 1 1 108 PHE CA C -12.091 2.699 6.566 1.00 . A A . 108 PHE CA 1 1
12 29862 1 1 108 PHE CB C -11.950 3.439 7.912 1.00 . A A . 108 PHE CB 1 1
12 29863 1 1 108 PHE CD1 C -12.279 5.914 7.611 1.00 . A A . 108 PHE CD1 1 1
12 29864 1 1 108 PHE CD2 C -10.063 5.104 7.931 1.00 . A A . 108 PHE CD2 1 1
12 29865 1 1 108 PHE CE1 C -11.799 7.205 7.523 1.00 . A A . 108 PHE CE1 1 1
12 29866 1 1 108 PHE CE2 C -9.575 6.395 7.843 1.00 . A A . 108 PHE CE2 1 1
12 29867 1 1 108 PHE CG C -11.417 4.847 7.813 1.00 . A A . 108 PHE CG 1 1
12 29868 1 1 108 PHE CZ C -10.445 7.446 7.638 1.00 . A A . 108 PHE CZ 1 1
12 29869 1 1 108 PHE H H -10.127 2.954 5.799 1.00 . A A . 108 PHE H 1 1
12 29870 1 1 108 PHE HA H -12.676 1.804 6.725 1.00 . A A . 108 PHE HA 1 1
12 29871 1 1 108 PHE HB2 H -12.922 3.493 8.380 1.00 . A A . 108 PHE HB2 1 1
12 29872 1 1 108 PHE HB3 H -11.286 2.877 8.555 1.00 . A A . 108 PHE HB3 1 1
12 29873 1 1 108 PHE HD1 H -13.339 5.728 7.521 1.00 . A A . 108 PHE HD1 1 1
12 29874 1 1 108 PHE HD2 H -9.379 4.282 8.087 1.00 . A A . 108 PHE HD2 1 1
12 29875 1 1 108 PHE HE1 H -12.483 8.025 7.363 1.00 . A A . 108 PHE HE1 1 1
12 29876 1 1 108 PHE HE2 H -8.515 6.583 7.943 1.00 . A A . 108 PHE HE2 1 1
12 29877 1 1 108 PHE HZ H -10.067 8.454 7.563 1.00 . A A . 108 PHE HZ 1 1
12 29878 1 1 108 PHE N N -10.797 2.281 6.034 1.00 . A A . 108 PHE N 1 1
12 29879 1 1 108 PHE O O -12.199 4.273 4.757 1.00 . A A . 108 PHE O 1 1
12 29880 1 1 109 LEU C C -15.917 5.158 5.520 1.00 . A A . 109 LEU C 1 1
12 29881 1 1 109 LEU CA C -14.963 4.311 4.676 1.00 . A A . 109 LEU CA 1 1
12 29882 1 1 109 LEU CB C -15.753 3.395 3.726 1.00 . A A . 109 LEU CB 1 1
12 29883 1 1 109 LEU CD1 C -15.793 1.501 2.065 1.00 . A A . 109 LEU CD1 1 1
12 29884 1 1 109 LEU CD2 C -13.794 2.968 2.206 1.00 . A A . 109 LEU CD2 1 1
12 29885 1 1 109 LEU CG C -14.922 2.328 2.995 1.00 . A A . 109 LEU CG 1 1
12 29886 1 1 109 LEU H H -14.581 2.918 6.216 1.00 . A A . 109 LEU H 1 1
12 29887 1 1 109 LEU HA H -14.313 4.958 4.095 1.00 . A A . 109 LEU HA 1 1
12 29888 1 1 109 LEU HB2 H -16.517 2.893 4.302 1.00 . A A . 109 LEU HB2 1 1
12 29889 1 1 109 LEU HB3 H -16.233 4.013 2.983 1.00 . A A . 109 LEU HB3 1 1
12 29890 1 1 109 LEU HD11 H -16.669 1.163 2.590 1.00 . A A . 109 LEU HD11 1 1
12 29891 1 1 109 LEU HD12 H -15.233 0.646 1.715 1.00 . A A . 109 LEU HD12 1 1
12 29892 1 1 109 LEU HD13 H -16.089 2.104 1.220 1.00 . A A . 109 LEU HD13 1 1
12 29893 1 1 109 LEU HD21 H -14.207 3.669 1.492 1.00 . A A . 109 LEU HD21 1 1
12 29894 1 1 109 LEU HD22 H -13.243 2.202 1.681 1.00 . A A . 109 LEU HD22 1 1
12 29895 1 1 109 LEU HD23 H -13.133 3.490 2.881 1.00 . A A . 109 LEU HD23 1 1
12 29896 1 1 109 LEU HG H -14.484 1.661 3.724 1.00 . A A . 109 LEU HG 1 1
12 29897 1 1 109 LEU N N -14.140 3.512 5.572 1.00 . A A . 109 LEU N 1 1
12 29898 1 1 109 LEU O O -16.183 4.820 6.673 1.00 . A A . 109 LEU O 1 1
12 29899 1 1 110 HIS C C -18.781 6.861 5.256 1.00 . A A . 110 HIS C 1 1
12 29900 1 1 110 HIS CA C -17.349 7.109 5.712 1.00 . A A . 110 HIS CA 1 1
12 29901 1 1 110 HIS CB C -16.991 8.590 5.584 1.00 . A A . 110 HIS CB 1 1
12 29902 1 1 110 HIS CD2 C -14.995 8.539 7.241 1.00 . A A . 110 HIS CD2 1 1
12 29903 1 1 110 HIS CE1 C -15.375 10.439 8.253 1.00 . A A . 110 HIS CE1 1 1
12 29904 1 1 110 HIS CG C -16.101 9.084 6.682 1.00 . A A . 110 HIS CG 1 1
12 29905 1 1 110 HIS H H -16.135 6.521 4.070 1.00 . A A . 110 HIS H 1 1
12 29906 1 1 110 HIS HA H -17.278 6.830 6.754 1.00 . A A . 110 HIS HA 1 1
12 29907 1 1 110 HIS HB2 H -16.480 8.751 4.646 1.00 . A A . 110 HIS HB2 1 1
12 29908 1 1 110 HIS HB3 H -17.897 9.177 5.600 1.00 . A A . 110 HIS HB3 1 1
12 29909 1 1 110 HIS HD1 H -17.051 10.907 7.164 1.00 . A A . 110 HIS HD1 1 1
12 29910 1 1 110 HIS HD2 H -14.536 7.600 6.966 1.00 . A A . 110 HIS HD2 1 1
12 29911 1 1 110 HIS HE1 H -15.288 11.286 8.918 1.00 . A A . 110 HIS HE1 1 1
12 29912 1 1 110 HIS HE2 H -13.941 9.153 8.947 1.00 . A A . 110 HIS HE2 1 1
12 29913 1 1 110 HIS N N -16.404 6.268 4.977 1.00 . A A . 110 HIS N 1 1
12 29914 1 1 110 HIS ND1 N -16.310 10.273 7.339 1.00 . A A . 110 HIS ND1 1 1
12 29915 1 1 110 HIS NE2 N -14.562 9.399 8.218 1.00 . A A . 110 HIS NE2 1 1
12 29916 1 1 110 HIS O O -19.009 6.188 4.252 1.00 . A A . 110 HIS O 1 1
12 29917 1 1 111 LEU C C -21.660 7.542 4.414 1.00 . A A . 111 LEU C 1 1
12 29918 1 1 111 LEU CA C -21.153 7.144 5.795 1.00 . A A . 111 LEU CA 1 1
12 29919 1 1 111 LEU CB C -21.979 7.844 6.873 1.00 . A A . 111 LEU CB 1 1
12 29920 1 1 111 LEU CD1 C -23.683 6.068 7.304 1.00 . A A . 111 LEU CD1 1 1
12 29921 1 1 111 LEU CD2 C -21.509 6.004 8.501 1.00 . A A . 111 LEU CD2 1 1
12 29922 1 1 111 LEU CG C -22.580 6.907 7.920 1.00 . A A . 111 LEU CG 1 1
12 29923 1 1 111 LEU H H -19.470 8.053 6.706 1.00 . A A . 111 LEU H 1 1
12 29924 1 1 111 LEU HA H -21.289 6.078 5.909 1.00 . A A . 111 LEU HA 1 1
12 29925 1 1 111 LEU HB2 H -21.344 8.559 7.379 1.00 . A A . 111 LEU HB2 1 1
12 29926 1 1 111 LEU HB3 H -22.786 8.377 6.393 1.00 . A A . 111 LEU HB3 1 1
12 29927 1 1 111 LEU HD11 H -23.995 5.311 8.008 1.00 . A A . 111 LEU HD11 1 1
12 29928 1 1 111 LEU HD12 H -23.316 5.593 6.405 1.00 . A A . 111 LEU HD12 1 1
12 29929 1 1 111 LEU HD13 H -24.524 6.700 7.061 1.00 . A A . 111 LEU HD13 1 1
12 29930 1 1 111 LEU HD21 H -21.105 5.379 7.715 1.00 . A A . 111 LEU HD21 1 1
12 29931 1 1 111 LEU HD22 H -21.940 5.383 9.273 1.00 . A A . 111 LEU HD22 1 1
12 29932 1 1 111 LEU HD23 H -20.719 6.607 8.924 1.00 . A A . 111 LEU HD23 1 1
12 29933 1 1 111 LEU HG H -23.006 7.490 8.723 1.00 . A A . 111 LEU HG 1 1
12 29934 1 1 111 LEU N N -19.732 7.422 5.993 1.00 . A A . 111 LEU N 1 1
12 29935 1 1 111 LEU O O -21.318 8.607 3.877 1.00 . A A . 111 LEU O 1 1
12 29936 1 1 112 GLU C C -23.837 8.203 2.523 1.00 . A A . 112 GLU C 1 1
12 29937 1 1 112 GLU CA C -23.120 6.863 2.565 1.00 . A A . 112 GLU CA 1 1
12 29938 1 1 112 GLU CB C -24.121 5.740 2.292 1.00 . A A . 112 GLU CB 1 1
12 29939 1 1 112 GLU CD C -25.857 4.766 0.748 1.00 . A A . 112 GLU CD 1 1
12 29940 1 1 112 GLU CG C -24.803 5.833 0.938 1.00 . A A . 112 GLU CG 1 1
12 29941 1 1 112 GLU H H -22.676 5.822 4.345 1.00 . A A . 112 GLU H 1 1
12 29942 1 1 112 GLU HA H -22.353 6.849 1.806 1.00 . A A . 112 GLU HA 1 1
12 29943 1 1 112 GLU HB2 H -23.603 4.793 2.343 1.00 . A A . 112 GLU HB2 1 1
12 29944 1 1 112 GLU HB3 H -24.883 5.761 3.057 1.00 . A A . 112 GLU HB3 1 1
12 29945 1 1 112 GLU HG2 H -25.273 6.801 0.851 1.00 . A A . 112 GLU HG2 1 1
12 29946 1 1 112 GLU HG3 H -24.057 5.724 0.164 1.00 . A A . 112 GLU HG3 1 1
12 29947 1 1 112 GLU N N -22.486 6.656 3.858 1.00 . A A . 112 GLU N 1 1
12 29948 1 1 112 GLU O O -24.687 8.493 3.366 1.00 . A A . 112 GLU O 1 1
12 29949 1 1 112 GLU OE1 O -25.502 3.635 0.356 1.00 . A A . 112 GLU OE1 1 1
12 29950 1 1 112 GLU OE2 O -27.047 5.054 0.991 1.00 . A A . 112 GLU OE2 1 1
12 29951 1 1 113 GLY C C -23.050 11.408 1.413 1.00 . A A . 113 GLY C 1 1
12 29952 1 1 113 GLY CA C -24.084 10.307 1.382 1.00 . A A . 113 GLY CA 1 1
12 29953 1 1 113 GLY H H -22.804 8.708 0.902 1.00 . A A . 113 GLY H 1 1
12 29954 1 1 113 GLY HA2 H -24.608 10.343 0.437 1.00 . A A . 113 GLY HA2 1 1
12 29955 1 1 113 GLY HA3 H -24.791 10.467 2.182 1.00 . A A . 113 GLY HA3 1 1
12 29956 1 1 113 GLY N N -23.486 9.005 1.538 1.00 . A A . 113 GLY N 1 1
12 29957 1 1 113 GLY O O -23.007 12.247 0.510 1.00 . A A . 113 GLY O 1 1
12 29958 1 1 114 HIS C C -19.864 11.855 3.131 1.00 . A A . 114 HIS C 1 1
12 29959 1 1 114 HIS CA C -21.148 12.421 2.520 1.00 . A A . 114 HIS CA 1 1
12 29960 1 1 114 HIS CB C -21.640 13.657 3.305 1.00 . A A . 114 HIS CB 1 1
12 29961 1 1 114 HIS CD2 C -23.025 12.648 5.264 1.00 . A A . 114 HIS CD2 1 1
12 29962 1 1 114 HIS CE1 C -21.917 13.535 6.930 1.00 . A A . 114 HIS CE1 1 1
12 29963 1 1 114 HIS CG C -22.028 13.395 4.735 1.00 . A A . 114 HIS CG 1 1
12 29964 1 1 114 HIS H H -22.246 10.694 3.113 1.00 . A A . 114 HIS H 1 1
12 29965 1 1 114 HIS HA H -20.924 12.730 1.510 1.00 . A A . 114 HIS HA 1 1
12 29966 1 1 114 HIS HB2 H -20.855 14.398 3.315 1.00 . A A . 114 HIS HB2 1 1
12 29967 1 1 114 HIS HB3 H -22.502 14.068 2.799 1.00 . A A . 114 HIS HB3 1 1
12 29968 1 1 114 HIS HD1 H -20.566 14.538 5.752 1.00 . A A . 114 HIS HD1 1 1
12 29969 1 1 114 HIS HD2 H -23.759 12.078 4.711 1.00 . A A . 114 HIS HD2 1 1
12 29970 1 1 114 HIS HE1 H -21.599 13.803 7.926 1.00 . A A . 114 HIS HE1 1 1
12 29971 1 1 114 HIS HE2 H -23.379 12.143 7.268 1.00 . A A . 114 HIS HE2 1 1
12 29972 1 1 114 HIS N N -22.194 11.406 2.430 1.00 . A A . 114 HIS N 1 1
12 29973 1 1 114 HIS ND1 N -21.354 13.939 5.807 1.00 . A A . 114 HIS ND1 1 1
12 29974 1 1 114 HIS NE2 N -22.934 12.749 6.630 1.00 . A A . 114 HIS NE2 1 1
12 29975 1 1 114 HIS O O -19.556 12.107 4.294 1.00 . A A . 114 HIS O 1 1
12 29976 1 1 115 PRO C C -16.640 11.318 2.109 1.00 . A A . 115 PRO C 1 1
12 29977 1 1 115 PRO CA C -17.800 10.600 2.804 1.00 . A A . 115 PRO CA 1 1
12 29978 1 1 115 PRO CB C -17.853 9.141 2.346 1.00 . A A . 115 PRO CB 1 1
12 29979 1 1 115 PRO CD C -19.436 10.490 1.078 1.00 . A A . 115 PRO CD 1 1
12 29980 1 1 115 PRO CG C -18.782 9.126 1.161 1.00 . A A . 115 PRO CG 1 1
12 29981 1 1 115 PRO HA H -17.683 10.641 3.877 1.00 . A A . 115 PRO HA 1 1
12 29982 1 1 115 PRO HB2 H -16.861 8.816 2.073 1.00 . A A . 115 PRO HB2 1 1
12 29983 1 1 115 PRO HB3 H -18.231 8.522 3.147 1.00 . A A . 115 PRO HB3 1 1
12 29984 1 1 115 PRO HD2 H -19.013 11.066 0.268 1.00 . A A . 115 PRO HD2 1 1
12 29985 1 1 115 PRO HD3 H -20.505 10.394 0.965 1.00 . A A . 115 PRO HD3 1 1
12 29986 1 1 115 PRO HG2 H -18.219 8.931 0.261 1.00 . A A . 115 PRO HG2 1 1
12 29987 1 1 115 PRO HG3 H -19.534 8.362 1.300 1.00 . A A . 115 PRO HG3 1 1
12 29988 1 1 115 PRO N N -19.096 11.070 2.370 1.00 . A A . 115 PRO N 1 1
12 29989 1 1 115 PRO O O -16.372 11.084 0.929 1.00 . A A . 115 PRO O 1 1
12 29990 1 1 116 PRO C C -13.515 11.996 3.104 1.00 . A A . 116 PRO C 1 1
12 29991 1 1 116 PRO CA C -14.655 12.722 2.397 1.00 . A A . 116 PRO CA 1 1
12 29992 1 1 116 PRO CB C -14.731 14.181 2.844 1.00 . A A . 116 PRO CB 1 1
12 29993 1 1 116 PRO CD C -16.386 12.871 4.056 1.00 . A A . 116 PRO CD 1 1
12 29994 1 1 116 PRO CG C -15.631 14.184 4.046 1.00 . A A . 116 PRO CG 1 1
12 29995 1 1 116 PRO HA H -14.527 12.666 1.326 1.00 . A A . 116 PRO HA 1 1
12 29996 1 1 116 PRO HB2 H -13.741 14.533 3.092 1.00 . A A . 116 PRO HB2 1 1
12 29997 1 1 116 PRO HB3 H -15.142 14.781 2.047 1.00 . A A . 116 PRO HB3 1 1
12 29998 1 1 116 PRO HD2 H -16.120 12.288 4.924 1.00 . A A . 116 PRO HD2 1 1
12 29999 1 1 116 PRO HD3 H -17.450 13.057 4.034 1.00 . A A . 116 PRO HD3 1 1
12 30000 1 1 116 PRO HG2 H -15.037 14.273 4.944 1.00 . A A . 116 PRO HG2 1 1
12 30001 1 1 116 PRO HG3 H -16.324 15.010 3.977 1.00 . A A . 116 PRO HG3 1 1
12 30002 1 1 116 PRO N N -15.943 12.210 2.822 1.00 . A A . 116 PRO N 1 1
12 30003 1 1 116 PRO O O -13.185 12.315 4.247 1.00 . A A . 116 PRO O 1 1
12 30004 1 1 117 VAL C C -10.555 10.344 2.326 1.00 . A A . 117 VAL C 1 1
12 30005 1 1 117 VAL CA C -11.855 10.258 3.106 1.00 . A A . 117 VAL CA 1 1
12 30006 1 1 117 VAL CB C -12.230 8.778 3.300 1.00 . A A . 117 VAL CB 1 1
12 30007 1 1 117 VAL CG1 C -11.256 8.093 4.232 1.00 . A A . 117 VAL CG1 1 1
12 30008 1 1 117 VAL CG2 C -13.631 8.624 3.835 1.00 . A A . 117 VAL CG2 1 1
12 30009 1 1 117 VAL H H -13.182 10.789 1.527 1.00 . A A . 117 VAL H 1 1
12 30010 1 1 117 VAL HA H -11.699 10.690 4.082 1.00 . A A . 117 VAL HA 1 1
12 30011 1 1 117 VAL HB H -12.180 8.287 2.339 1.00 . A A . 117 VAL HB 1 1
12 30012 1 1 117 VAL HG11 H -10.440 7.703 3.667 1.00 . A A . 117 VAL HG11 1 1
12 30013 1 1 117 VAL HG12 H -11.756 7.286 4.747 1.00 . A A . 117 VAL HG12 1 1
12 30014 1 1 117 VAL HG13 H -10.886 8.806 4.954 1.00 . A A . 117 VAL HG13 1 1
12 30015 1 1 117 VAL HG21 H -13.742 7.618 4.195 1.00 . A A . 117 VAL HG21 1 1
12 30016 1 1 117 VAL HG22 H -14.345 8.811 3.046 1.00 . A A . 117 VAL HG22 1 1
12 30017 1 1 117 VAL HG23 H -13.791 9.320 4.645 1.00 . A A . 117 VAL HG23 1 1
12 30018 1 1 117 VAL N N -12.914 11.012 2.454 1.00 . A A . 117 VAL N 1 1
12 30019 1 1 117 VAL O O -10.495 9.970 1.158 1.00 . A A . 117 VAL O 1 1
12 30020 1 1 118 ASN C C -7.177 10.711 3.527 1.00 . A A . 118 ASN C 1 1
12 30021 1 1 118 ASN CA C -8.191 10.912 2.406 1.00 . A A . 118 ASN CA 1 1
12 30022 1 1 118 ASN CB C -7.945 12.252 1.709 1.00 . A A . 118 ASN CB 1 1
12 30023 1 1 118 ASN CG C -6.655 12.262 0.898 1.00 . A A . 118 ASN CG 1 1
12 30024 1 1 118 ASN H H -9.676 11.252 3.870 1.00 . A A . 118 ASN H 1 1
12 30025 1 1 118 ASN HA H -8.097 10.108 1.689 1.00 . A A . 118 ASN HA 1 1
12 30026 1 1 118 ASN HB2 H -8.769 12.450 1.037 1.00 . A A . 118 ASN HB2 1 1
12 30027 1 1 118 ASN HB3 H -7.899 13.037 2.450 1.00 . A A . 118 ASN HB3 1 1
12 30028 1 1 118 ASN HD21 H -5.547 12.459 2.537 1.00 . A A . 118 ASN HD21 1 1
12 30029 1 1 118 ASN HD22 H -4.681 12.388 1.045 1.00 . A A . 118 ASN HD22 1 1
12 30030 1 1 118 ASN N N -9.528 10.869 2.972 1.00 . A A . 118 ASN N 1 1
12 30031 1 1 118 ASN ND2 N -5.515 12.382 1.561 1.00 . A A . 118 ASN ND2 1 1
12 30032 1 1 118 ASN O O -7.172 11.463 4.500 1.00 . A A . 118 ASN O 1 1
12 30033 1 1 118 ASN OD1 O -6.682 12.124 -0.321 1.00 . A A . 118 ASN OD1 1 1
12 30034 1 1 119 HIS C C -4.079 8.854 3.898 1.00 . A A . 119 HIS C 1 1
12 30035 1 1 119 HIS CA C -5.394 9.378 4.474 1.00 . A A . 119 HIS CA 1 1
12 30036 1 1 119 HIS CB C -6.021 8.332 5.388 1.00 . A A . 119 HIS CB 1 1
12 30037 1 1 119 HIS CD2 C -5.465 9.299 7.727 1.00 . A A . 119 HIS CD2 1 1
12 30038 1 1 119 HIS CE1 C -4.593 7.500 8.615 1.00 . A A . 119 HIS CE1 1 1
12 30039 1 1 119 HIS CG C -5.482 8.328 6.783 1.00 . A A . 119 HIS CG 1 1
12 30040 1 1 119 HIS H H -6.359 9.131 2.610 1.00 . A A . 119 HIS H 1 1
12 30041 1 1 119 HIS HA H -5.203 10.278 5.039 1.00 . A A . 119 HIS HA 1 1
12 30042 1 1 119 HIS HB2 H -7.085 8.513 5.446 1.00 . A A . 119 HIS HB2 1 1
12 30043 1 1 119 HIS HB3 H -5.849 7.355 4.962 1.00 . A A . 119 HIS HB3 1 1
12 30044 1 1 119 HIS HD1 H -4.791 6.344 6.937 1.00 . A A . 119 HIS HD1 1 1
12 30045 1 1 119 HIS HD2 H -5.823 10.312 7.610 1.00 . A A . 119 HIS HD2 1 1
12 30046 1 1 119 HIS HE1 H -4.137 6.818 9.318 1.00 . A A . 119 HIS HE1 1 1
12 30047 1 1 119 HIS HE2 H -4.634 9.269 9.657 1.00 . A A . 119 HIS HE2 1 1
12 30048 1 1 119 HIS N N -6.337 9.693 3.412 1.00 . A A . 119 HIS N 1 1
12 30049 1 1 119 HIS ND1 N -4.926 7.215 7.370 1.00 . A A . 119 HIS ND1 1 1
12 30050 1 1 119 HIS NE2 N -4.908 8.758 8.855 1.00 . A A . 119 HIS NE2 1 1
12 30051 1 1 119 HIS O O -4.087 8.093 2.931 1.00 . A A . 119 HIS O 1 1
12 30052 1 1 120 LEU C C -0.668 8.850 5.269 1.00 . A A . 120 LEU C 1 1
12 30053 1 1 120 LEU CA C -1.628 8.857 4.079 1.00 . A A . 120 LEU CA 1 1
12 30054 1 1 120 LEU CB C -1.095 9.788 2.982 1.00 . A A . 120 LEU CB 1 1
12 30055 1 1 120 LEU CD1 C -1.231 10.613 0.627 1.00 . A A . 120 LEU CD1 1 1
12 30056 1 1 120 LEU CD2 C -0.874 8.207 1.067 1.00 . A A . 120 LEU CD2 1 1
12 30057 1 1 120 LEU CG C -1.557 9.466 1.561 1.00 . A A . 120 LEU CG 1 1
12 30058 1 1 120 LEU H H -3.041 9.913 5.241 1.00 . A A . 120 LEU H 1 1
12 30059 1 1 120 LEU HA H -1.696 7.855 3.692 1.00 . A A . 120 LEU HA 1 1
12 30060 1 1 120 LEU HB2 H -1.397 10.797 3.216 1.00 . A A . 120 LEU HB2 1 1
12 30061 1 1 120 LEU HB3 H -0.022 9.741 2.995 1.00 . A A . 120 LEU HB3 1 1
12 30062 1 1 120 LEU HD11 H -0.728 10.223 -0.246 1.00 . A A . 120 LEU HD11 1 1
12 30063 1 1 120 LEU HD12 H -0.584 11.318 1.131 1.00 . A A . 120 LEU HD12 1 1
12 30064 1 1 120 LEU HD13 H -2.143 11.109 0.327 1.00 . A A . 120 LEU HD13 1 1
12 30065 1 1 120 LEU HD21 H -0.722 7.530 1.897 1.00 . A A . 120 LEU HD21 1 1
12 30066 1 1 120 LEU HD22 H 0.079 8.464 0.630 1.00 . A A . 120 LEU HD22 1 1
12 30067 1 1 120 LEU HD23 H -1.495 7.730 0.322 1.00 . A A . 120 LEU HD23 1 1
12 30068 1 1 120 LEU HG H -2.624 9.305 1.552 1.00 . A A . 120 LEU HG 1 1
12 30069 1 1 120 LEU N N -2.965 9.278 4.495 1.00 . A A . 120 LEU N 1 1
12 30070 1 1 120 LEU O O -0.820 9.639 6.204 1.00 . A A . 120 LEU O 1 1
12 30071 1 1 121 ARG C C 2.606 7.235 5.757 1.00 . A A . 121 ARG C 1 1
12 30072 1 1 121 ARG CA C 1.317 7.853 6.294 1.00 . A A . 121 ARG CA 1 1
12 30073 1 1 121 ARG CB C 0.785 7.039 7.504 1.00 . A A . 121 ARG CB 1 1
12 30074 1 1 121 ARG CD C 0.986 4.535 7.132 1.00 . A A . 121 ARG CD 1 1
12 30075 1 1 121 ARG CG C 1.564 5.760 7.830 1.00 . A A . 121 ARG CG 1 1
12 30076 1 1 121 ARG CZ C -0.776 3.142 8.116 1.00 . A A . 121 ARG CZ 1 1
12 30077 1 1 121 ARG H H 0.360 7.333 4.462 1.00 . A A . 121 ARG H 1 1
12 30078 1 1 121 ARG HA H 1.537 8.861 6.617 1.00 . A A . 121 ARG HA 1 1
12 30079 1 1 121 ARG HB2 H 0.791 7.662 8.381 1.00 . A A . 121 ARG HB2 1 1
12 30080 1 1 121 ARG HB3 H -0.232 6.768 7.308 1.00 . A A . 121 ARG HB3 1 1
12 30081 1 1 121 ARG HD2 H 1.006 4.676 6.056 1.00 . A A . 121 ARG HD2 1 1
12 30082 1 1 121 ARG HD3 H 1.580 3.679 7.384 1.00 . A A . 121 ARG HD3 1 1
12 30083 1 1 121 ARG HE H -1.006 5.048 7.552 1.00 . A A . 121 ARG HE 1 1
12 30084 1 1 121 ARG HG2 H 2.587 5.885 7.523 1.00 . A A . 121 ARG HG2 1 1
12 30085 1 1 121 ARG HG3 H 1.529 5.594 8.900 1.00 . A A . 121 ARG HG3 1 1
12 30086 1 1 121 ARG HH11 H 0.926 2.132 7.679 1.00 . A A . 121 ARG HH11 1 1
12 30087 1 1 121 ARG HH12 H -0.286 1.211 8.508 1.00 . A A . 121 ARG HH12 1 1
12 30088 1 1 121 ARG HH21 H -2.586 3.862 8.668 1.00 . A A . 121 ARG HH21 1 1
12 30089 1 1 121 ARG HH22 H -2.300 2.192 9.059 1.00 . A A . 121 ARG HH22 1 1
12 30090 1 1 121 ARG N N 0.308 7.948 5.234 1.00 . A A . 121 ARG N 1 1
12 30091 1 1 121 ARG NE N -0.375 4.291 7.583 1.00 . A A . 121 ARG NE 1 1
12 30092 1 1 121 ARG NH1 N 0.018 2.080 8.097 1.00 . A A . 121 ARG NH1 1 1
12 30093 1 1 121 ARG NH2 N -1.982 3.060 8.659 1.00 . A A . 121 ARG NH2 1 1
12 30094 1 1 121 ARG O O 2.573 6.223 5.057 1.00 . A A . 121 ARG O 1 1
12 30095 1 1 122 CYS C C 5.573 6.332 6.693 1.00 . A A . 122 CYS C 1 1
12 30096 1 1 122 CYS CA C 5.027 7.329 5.667 1.00 . A A . 122 CYS CA 1 1
12 30097 1 1 122 CYS CB C 6.017 8.474 5.455 1.00 . A A . 122 CYS CB 1 1
12 30098 1 1 122 CYS H H 3.697 8.705 6.566 1.00 . A A . 122 CYS H 1 1
12 30099 1 1 122 CYS HA H 4.897 6.814 4.730 1.00 . A A . 122 CYS HA 1 1
12 30100 1 1 122 CYS HB2 H 6.992 8.058 5.263 1.00 . A A . 122 CYS HB2 1 1
12 30101 1 1 122 CYS HB3 H 5.704 9.054 4.598 1.00 . A A . 122 CYS HB3 1 1
12 30102 1 1 122 CYS HG H 4.933 9.887 7.287 1.00 . A A . 122 CYS HG 1 1
12 30103 1 1 122 CYS N N 3.734 7.856 6.068 1.00 . A A . 122 CYS N 1 1
12 30104 1 1 122 CYS O O 5.660 6.628 7.887 1.00 . A A . 122 CYS O 1 1
12 30105 1 1 122 CYS SG S 6.161 9.601 6.862 1.00 . A A . 122 CYS SG 1 1
12 30106 1 1 123 GLU C C 8.053 4.155 6.703 1.00 . A A . 123 GLU C 1 1
12 30107 1 1 123 GLU CA C 6.566 4.120 7.007 1.00 . A A . 123 GLU CA 1 1
12 30108 1 1 123 GLU CB C 5.994 2.746 6.659 1.00 . A A . 123 GLU CB 1 1
12 30109 1 1 123 GLU CD C 4.294 2.167 8.429 1.00 . A A . 123 GLU CD 1 1
12 30110 1 1 123 GLU CG C 4.525 2.613 7.001 1.00 . A A . 123 GLU CG 1 1
12 30111 1 1 123 GLU H H 5.700 4.942 5.269 1.00 . A A . 123 GLU H 1 1
12 30112 1 1 123 GLU HA H 6.403 4.332 8.053 1.00 . A A . 123 GLU HA 1 1
12 30113 1 1 123 GLU HB2 H 6.114 2.576 5.598 1.00 . A A . 123 GLU HB2 1 1
12 30114 1 1 123 GLU HB3 H 6.539 1.988 7.204 1.00 . A A . 123 GLU HB3 1 1
12 30115 1 1 123 GLU HG2 H 4.066 3.578 6.871 1.00 . A A . 123 GLU HG2 1 1
12 30116 1 1 123 GLU HG3 H 4.065 1.900 6.327 1.00 . A A . 123 GLU HG3 1 1
12 30117 1 1 123 GLU N N 5.904 5.144 6.212 1.00 . A A . 123 GLU N 1 1
12 30118 1 1 123 GLU O O 8.457 4.703 5.685 1.00 . A A . 123 GLU O 1 1
12 30119 1 1 123 GLU OE1 O 4.236 0.946 8.674 1.00 . A A . 123 GLU OE1 1 1
12 30120 1 1 123 GLU OE2 O 4.178 3.036 9.316 1.00 . A A . 123 GLU OE2 1 1
12 30121 1 1 124 LYS C C 10.918 2.236 7.499 1.00 . A A . 124 LYS C 1 1
12 30122 1 1 124 LYS CA C 10.304 3.618 7.377 1.00 . A A . 124 LYS CA 1 1
12 30123 1 1 124 LYS CB C 10.944 4.574 8.378 1.00 . A A . 124 LYS CB 1 1
12 30124 1 1 124 LYS CD C 13.092 5.294 9.510 1.00 . A A . 124 LYS CD 1 1
12 30125 1 1 124 LYS CE C 12.722 4.693 10.848 1.00 . A A . 124 LYS CE 1 1
12 30126 1 1 124 LYS CG C 12.472 4.519 8.378 1.00 . A A . 124 LYS CG 1 1
12 30127 1 1 124 LYS H H 8.492 3.083 8.325 1.00 . A A . 124 LYS H 1 1
12 30128 1 1 124 LYS HA H 10.493 3.986 6.386 1.00 . A A . 124 LYS HA 1 1
12 30129 1 1 124 LYS HB2 H 10.640 5.584 8.135 1.00 . A A . 124 LYS HB2 1 1
12 30130 1 1 124 LYS HB3 H 10.581 4.327 9.364 1.00 . A A . 124 LYS HB3 1 1
12 30131 1 1 124 LYS HD2 H 14.168 5.267 9.401 1.00 . A A . 124 LYS HD2 1 1
12 30132 1 1 124 LYS HD3 H 12.752 6.308 9.456 1.00 . A A . 124 LYS HD3 1 1
12 30133 1 1 124 LYS HE2 H 12.751 3.618 10.729 1.00 . A A . 124 LYS HE2 1 1
12 30134 1 1 124 LYS HE3 H 13.451 4.997 11.586 1.00 . A A . 124 LYS HE3 1 1
12 30135 1 1 124 LYS HG2 H 12.787 3.490 8.466 1.00 . A A . 124 LYS HG2 1 1
12 30136 1 1 124 LYS HG3 H 12.835 4.931 7.456 1.00 . A A . 124 LYS HG3 1 1
12 30137 1 1 124 LYS HZ1 H 10.635 4.547 10.782 1.00 . A A . 124 LYS HZ1 1 1
12 30138 1 1 124 LYS HZ2 H 11.203 6.101 11.140 1.00 . A A . 124 LYS HZ2 1 1
12 30139 1 1 124 LYS HZ3 H 11.252 4.888 12.323 1.00 . A A . 124 LYS HZ3 1 1
12 30140 1 1 124 LYS N N 8.864 3.573 7.563 1.00 . A A . 124 LYS N 1 1
12 30141 1 1 124 LYS NZ N 11.361 5.085 11.305 1.00 . A A . 124 LYS NZ 1 1
12 30142 1 1 124 LYS O O 10.577 1.463 8.395 1.00 . A A . 124 LYS O 1 1
12 30143 1 1 125 LEU C C 14.033 0.925 6.685 1.00 . A A . 125 LEU C 1 1
12 30144 1 1 125 LEU CA C 12.532 0.671 6.594 1.00 . A A . 125 LEU CA 1 1
12 30145 1 1 125 LEU CB C 12.202 -0.079 5.304 1.00 . A A . 125 LEU CB 1 1
12 30146 1 1 125 LEU CD1 C 10.485 -0.095 3.469 1.00 . A A . 125 LEU CD1 1 1
12 30147 1 1 125 LEU CD2 C 10.112 -1.432 5.537 1.00 . A A . 125 LEU CD2 1 1
12 30148 1 1 125 LEU CG C 10.711 -0.157 4.970 1.00 . A A . 125 LEU CG 1 1
12 30149 1 1 125 LEU H H 12.008 2.580 5.865 1.00 . A A . 125 LEU H 1 1
12 30150 1 1 125 LEU HA H 12.206 0.095 7.446 1.00 . A A . 125 LEU HA 1 1
12 30151 1 1 125 LEU HB2 H 12.711 0.410 4.488 1.00 . A A . 125 LEU HB2 1 1
12 30152 1 1 125 LEU HB3 H 12.582 -1.087 5.388 1.00 . A A . 125 LEU HB3 1 1
12 30153 1 1 125 LEU HD11 H 10.822 0.861 3.081 1.00 . A A . 125 LEU HD11 1 1
12 30154 1 1 125 LEU HD12 H 9.433 -0.214 3.260 1.00 . A A . 125 LEU HD12 1 1
12 30155 1 1 125 LEU HD13 H 11.039 -0.890 2.991 1.00 . A A . 125 LEU HD13 1 1
12 30156 1 1 125 LEU HD21 H 9.119 -1.574 5.135 1.00 . A A . 125 LEU HD21 1 1
12 30157 1 1 125 LEU HD22 H 10.060 -1.357 6.613 1.00 . A A . 125 LEU HD22 1 1
12 30158 1 1 125 LEU HD23 H 10.733 -2.273 5.265 1.00 . A A . 125 LEU HD23 1 1
12 30159 1 1 125 LEU HG H 10.202 0.683 5.421 1.00 . A A . 125 LEU HG 1 1
12 30160 1 1 125 LEU N N 11.823 1.935 6.587 1.00 . A A . 125 LEU N 1 1
12 30161 1 1 125 LEU O O 14.666 1.246 5.683 1.00 . A A . 125 LEU O 1 1
12 30162 1 1 126 THR C C 16.800 -0.244 7.831 1.00 . A A . 126 THR C 1 1
12 30163 1 1 126 THR CA C 16.023 1.041 8.081 1.00 . A A . 126 THR CA 1 1
12 30164 1 1 126 THR CB C 16.338 1.538 9.506 1.00 . A A . 126 THR CB 1 1
12 30165 1 1 126 THR CG2 C 17.570 2.425 9.494 1.00 . A A . 126 THR CG2 1 1
12 30166 1 1 126 THR H H 14.040 0.566 8.655 1.00 . A A . 126 THR H 1 1
12 30167 1 1 126 THR HA H 16.349 1.800 7.377 1.00 . A A . 126 THR HA 1 1
12 30168 1 1 126 THR HB H 16.539 0.688 10.140 1.00 . A A . 126 THR HB 1 1
12 30169 1 1 126 THR HG1 H 14.439 1.725 10.051 1.00 . A A . 126 THR HG1 1 1
12 30170 1 1 126 THR HG21 H 18.299 2.016 8.812 1.00 . A A . 126 THR HG21 1 1
12 30171 1 1 126 THR HG22 H 17.990 2.469 10.488 1.00 . A A . 126 THR HG22 1 1
12 30172 1 1 126 THR HG23 H 17.295 3.419 9.174 1.00 . A A . 126 THR HG23 1 1
12 30173 1 1 126 THR N N 14.595 0.810 7.884 1.00 . A A . 126 THR N 1 1
12 30174 1 1 126 THR O O 16.533 -1.273 8.455 1.00 . A A . 126 THR O 1 1
12 30175 1 1 126 THR OG1 O 15.229 2.288 10.026 1.00 . A A . 126 THR OG1 1 1
12 30176 1 1 127 PHE C C 19.985 -1.085 7.080 1.00 . A A . 127 PHE C 1 1
12 30177 1 1 127 PHE CA C 18.571 -1.329 6.589 1.00 . A A . 127 PHE CA 1 1
12 30178 1 1 127 PHE CB C 18.551 -1.599 5.082 1.00 . A A . 127 PHE CB 1 1
12 30179 1 1 127 PHE CD1 C 16.605 -3.112 4.604 1.00 . A A . 127 PHE CD1 1 1
12 30180 1 1 127 PHE CD2 C 16.419 -0.801 4.046 1.00 . A A . 127 PHE CD2 1 1
12 30181 1 1 127 PHE CE1 C 15.321 -3.327 4.150 1.00 . A A . 127 PHE CE1 1 1
12 30182 1 1 127 PHE CE2 C 15.137 -1.012 3.586 1.00 . A A . 127 PHE CE2 1 1
12 30183 1 1 127 PHE CG C 17.168 -1.845 4.558 1.00 . A A . 127 PHE CG 1 1
12 30184 1 1 127 PHE CZ C 14.585 -2.275 3.639 1.00 . A A . 127 PHE CZ 1 1
12 30185 1 1 127 PHE H H 17.871 0.654 6.414 1.00 . A A . 127 PHE H 1 1
12 30186 1 1 127 PHE HA H 18.167 -2.185 7.108 1.00 . A A . 127 PHE HA 1 1
12 30187 1 1 127 PHE HB2 H 18.957 -0.743 4.563 1.00 . A A . 127 PHE HB2 1 1
12 30188 1 1 127 PHE HB3 H 19.151 -2.467 4.864 1.00 . A A . 127 PHE HB3 1 1
12 30189 1 1 127 PHE HD1 H 17.178 -3.939 5.000 1.00 . A A . 127 PHE HD1 1 1
12 30190 1 1 127 PHE HD2 H 16.850 0.189 4.003 1.00 . A A . 127 PHE HD2 1 1
12 30191 1 1 127 PHE HE1 H 14.895 -4.319 4.190 1.00 . A A . 127 PHE HE1 1 1
12 30192 1 1 127 PHE HE2 H 14.563 -0.186 3.189 1.00 . A A . 127 PHE HE2 1 1
12 30193 1 1 127 PHE HZ H 13.579 -2.438 3.291 1.00 . A A . 127 PHE HZ 1 1
12 30194 1 1 127 PHE N N 17.738 -0.186 6.906 1.00 . A A . 127 PHE N 1 1
12 30195 1 1 127 PHE O O 20.728 -0.281 6.509 1.00 . A A . 127 PHE O 1 1
12 30196 1 1 128 ASN C C 22.713 -2.291 7.974 1.00 . A A . 128 ASN C 1 1
12 30197 1 1 128 ASN CA C 21.635 -1.586 8.780 1.00 . A A . 128 ASN CA 1 1
12 30198 1 1 128 ASN CB C 21.624 -2.122 10.211 1.00 . A A . 128 ASN CB 1 1
12 30199 1 1 128 ASN CG C 20.684 -1.350 11.120 1.00 . A A . 128 ASN CG 1 1
12 30200 1 1 128 ASN H H 19.699 -2.403 8.551 1.00 . A A . 128 ASN H 1 1
12 30201 1 1 128 ASN HA H 21.852 -0.529 8.807 1.00 . A A . 128 ASN HA 1 1
12 30202 1 1 128 ASN HB2 H 21.315 -3.157 10.200 1.00 . A A . 128 ASN HB2 1 1
12 30203 1 1 128 ASN HB3 H 22.621 -2.052 10.616 1.00 . A A . 128 ASN HB3 1 1
12 30204 1 1 128 ASN HD21 H 19.174 -2.552 10.633 1.00 . A A . 128 ASN HD21 1 1
12 30205 1 1 128 ASN HD22 H 18.805 -1.285 11.762 1.00 . A A . 128 ASN HD22 1 1
12 30206 1 1 128 ASN N N 20.336 -1.760 8.160 1.00 . A A . 128 ASN N 1 1
12 30207 1 1 128 ASN ND2 N 19.431 -1.770 11.178 1.00 . A A . 128 ASN ND2 1 1
12 30208 1 1 128 ASN O O 22.678 -3.511 7.815 1.00 . A A . 128 ASN O 1 1
12 30209 1 1 128 ASN OD1 O 21.082 -0.381 11.764 1.00 . A A . 128 ASN OD1 1 1
12 30210 1 1 129 ASN C C 24.387 -2.937 5.582 1.00 . A A . 129 ASN C 1 1
12 30211 1 1 129 ASN CA C 24.805 -2.001 6.717 1.00 . A A . 129 ASN CA 1 1
12 30212 1 1 129 ASN CB C 25.799 -2.693 7.653 1.00 . A A . 129 ASN CB 1 1
12 30213 1 1 129 ASN CG C 26.411 -1.714 8.653 1.00 . A A . 129 ASN CG 1 1
12 30214 1 1 129 ASN H H 23.569 -0.527 7.591 1.00 . A A . 129 ASN H 1 1
12 30215 1 1 129 ASN HA H 25.298 -1.145 6.279 1.00 . A A . 129 ASN HA 1 1
12 30216 1 1 129 ASN HB2 H 25.296 -3.480 8.198 1.00 . A A . 129 ASN HB2 1 1
12 30217 1 1 129 ASN HB3 H 26.597 -3.120 7.048 1.00 . A A . 129 ASN HB3 1 1
12 30218 1 1 129 ASN HD21 H 26.395 -3.065 10.142 1.00 . A A . 129 ASN HD21 1 1
12 30219 1 1 129 ASN HD22 H 27.058 -1.513 10.523 1.00 . A A . 129 ASN HD22 1 1
12 30220 1 1 129 ASN N N 23.654 -1.499 7.467 1.00 . A A . 129 ASN N 1 1
12 30221 1 1 129 ASN ND2 N 26.636 -2.138 9.898 1.00 . A A . 129 ASN ND2 1 1
12 30222 1 1 129 ASN O O 24.541 -4.155 5.677 1.00 . A A . 129 ASN O 1 1
12 30223 1 1 129 ASN OD1 O 26.638 -0.550 8.319 1.00 . A A . 129 ASN OD1 1 1
12 30224 1 1 130 PRO C C 24.635 -3.156 2.294 1.00 . A A . 130 PRO C 1 1
12 30225 1 1 130 PRO CA C 23.489 -3.140 3.306 1.00 . A A . 130 PRO CA 1 1
12 30226 1 1 130 PRO CB C 22.294 -2.366 2.754 1.00 . A A . 130 PRO CB 1 1
12 30227 1 1 130 PRO CD C 23.467 -0.957 4.346 1.00 . A A . 130 PRO CD 1 1
12 30228 1 1 130 PRO CG C 22.519 -0.943 3.167 1.00 . A A . 130 PRO CG 1 1
12 30229 1 1 130 PRO HA H 23.195 -4.152 3.545 1.00 . A A . 130 PRO HA 1 1
12 30230 1 1 130 PRO HB2 H 22.267 -2.465 1.678 1.00 . A A . 130 PRO HB2 1 1
12 30231 1 1 130 PRO HB3 H 21.382 -2.758 3.178 1.00 . A A . 130 PRO HB3 1 1
12 30232 1 1 130 PRO HD2 H 24.341 -0.360 4.133 1.00 . A A . 130 PRO HD2 1 1
12 30233 1 1 130 PRO HD3 H 22.967 -0.589 5.231 1.00 . A A . 130 PRO HD3 1 1
12 30234 1 1 130 PRO HG2 H 22.957 -0.392 2.348 1.00 . A A . 130 PRO HG2 1 1
12 30235 1 1 130 PRO HG3 H 21.578 -0.496 3.453 1.00 . A A . 130 PRO HG3 1 1
12 30236 1 1 130 PRO N N 23.830 -2.377 4.497 1.00 . A A . 130 PRO N 1 1
12 30237 1 1 130 PRO O O 25.606 -2.412 2.435 1.00 . A A . 130 PRO O 1 1
12 30238 1 1 131 THR C C 25.412 -2.744 -0.616 1.00 . A A . 131 THR C 1 1
12 30239 1 1 131 THR CA C 25.509 -4.034 0.206 1.00 . A A . 131 THR CA 1 1
12 30240 1 1 131 THR CB C 25.318 -5.260 -0.721 1.00 . A A . 131 THR CB 1 1
12 30241 1 1 131 THR CG2 C 23.916 -5.276 -1.312 1.00 . A A . 131 THR CG2 1 1
12 30242 1 1 131 THR H H 23.798 -4.662 1.286 1.00 . A A . 131 THR H 1 1
12 30243 1 1 131 THR HA H 26.494 -4.092 0.647 1.00 . A A . 131 THR HA 1 1
12 30244 1 1 131 THR HB H 25.454 -6.161 -0.137 1.00 . A A . 131 THR HB 1 1
12 30245 1 1 131 THR HG1 H 26.367 -6.152 -2.138 1.00 . A A . 131 THR HG1 1 1
12 30246 1 1 131 THR HG21 H 23.193 -5.479 -0.530 1.00 . A A . 131 THR HG21 1 1
12 30247 1 1 131 THR HG22 H 23.854 -6.044 -2.068 1.00 . A A . 131 THR HG22 1 1
12 30248 1 1 131 THR HG23 H 23.703 -4.315 -1.757 1.00 . A A . 131 THR HG23 1 1
12 30249 1 1 131 THR N N 24.534 -4.016 1.290 1.00 . A A . 131 THR N 1 1
12 30250 1 1 131 THR O O 24.401 -2.036 -0.535 1.00 . A A . 131 THR O 1 1
12 30251 1 1 131 THR OG1 O 26.285 -5.252 -1.780 1.00 . A A . 131 THR OG1 1 1
12 30252 1 1 132 GLU C C 25.299 -1.077 -3.093 1.00 . A A . 132 GLU C 1 1
12 30253 1 1 132 GLU CA C 26.479 -1.177 -2.137 1.00 . A A . 132 GLU CA 1 1
12 30254 1 1 132 GLU CB C 27.782 -1.014 -2.919 1.00 . A A . 132 GLU CB 1 1
12 30255 1 1 132 GLU CD C 28.140 1.392 -2.248 1.00 . A A . 132 GLU CD 1 1
12 30256 1 1 132 GLU CG C 28.019 0.409 -3.396 1.00 . A A . 132 GLU CG 1 1
12 30257 1 1 132 GLU H H 27.186 -3.072 -1.481 1.00 . A A . 132 GLU H 1 1
12 30258 1 1 132 GLU HA H 26.407 -0.375 -1.420 1.00 . A A . 132 GLU HA 1 1
12 30259 1 1 132 GLU HB2 H 28.613 -1.306 -2.293 1.00 . A A . 132 GLU HB2 1 1
12 30260 1 1 132 GLU HB3 H 27.747 -1.657 -3.785 1.00 . A A . 132 GLU HB3 1 1
12 30261 1 1 132 GLU HG2 H 28.931 0.437 -3.972 1.00 . A A . 132 GLU HG2 1 1
12 30262 1 1 132 GLU HG3 H 27.190 0.708 -4.021 1.00 . A A . 132 GLU HG3 1 1
12 30263 1 1 132 GLU N N 26.442 -2.436 -1.398 1.00 . A A . 132 GLU N 1 1
12 30264 1 1 132 GLU O O 24.636 -0.044 -3.150 1.00 . A A . 132 GLU O 1 1
12 30265 1 1 132 GLU OE1 O 27.102 1.927 -1.800 1.00 . A A . 132 GLU OE1 1 1
12 30266 1 1 132 GLU OE2 O 29.274 1.630 -1.782 1.00 . A A . 132 GLU OE2 1 1
12 30267 1 1 133 ASP C C 22.630 -1.745 -4.192 1.00 . A A . 133 ASP C 1 1
12 30268 1 1 133 ASP CA C 23.949 -2.187 -4.811 1.00 . A A . 133 ASP CA 1 1
12 30269 1 1 133 ASP CB C 23.773 -3.589 -5.404 1.00 . A A . 133 ASP CB 1 1
12 30270 1 1 133 ASP CG C 24.980 -4.054 -6.190 1.00 . A A . 133 ASP CG 1 1
12 30271 1 1 133 ASP H H 25.573 -2.968 -3.692 1.00 . A A . 133 ASP H 1 1
12 30272 1 1 133 ASP HA H 24.214 -1.505 -5.604 1.00 . A A . 133 ASP HA 1 1
12 30273 1 1 133 ASP HB2 H 23.592 -4.291 -4.607 1.00 . A A . 133 ASP HB2 1 1
12 30274 1 1 133 ASP HB3 H 22.918 -3.584 -6.066 1.00 . A A . 133 ASP HB3 1 1
12 30275 1 1 133 ASP N N 25.029 -2.162 -3.822 1.00 . A A . 133 ASP N 1 1
12 30276 1 1 133 ASP O O 21.903 -0.929 -4.763 1.00 . A A . 133 ASP O 1 1
12 30277 1 1 133 ASP OD1 O 26.046 -4.269 -5.577 1.00 . A A . 133 ASP OD1 1 1
12 30278 1 1 133 ASP OD2 O 24.867 -4.219 -7.424 1.00 . A A . 133 ASP OD2 1 1
12 30279 1 1 134 PHE C C 21.104 -0.512 -1.856 1.00 . A A . 134 PHE C 1 1
12 30280 1 1 134 PHE CA C 21.096 -1.961 -2.328 1.00 . A A . 134 PHE CA 1 1
12 30281 1 1 134 PHE CB C 20.868 -2.893 -1.137 1.00 . A A . 134 PHE CB 1 1
12 30282 1 1 134 PHE CD1 C 18.397 -2.791 -1.556 1.00 . A A . 134 PHE CD1 1 1
12 30283 1 1 134 PHE CD2 C 19.150 -2.873 0.704 1.00 . A A . 134 PHE CD2 1 1
12 30284 1 1 134 PHE CE1 C 17.093 -2.743 -1.125 1.00 . A A . 134 PHE CE1 1 1
12 30285 1 1 134 PHE CE2 C 17.841 -2.827 1.140 1.00 . A A . 134 PHE CE2 1 1
12 30286 1 1 134 PHE CG C 19.445 -2.856 -0.650 1.00 . A A . 134 PHE CG 1 1
12 30287 1 1 134 PHE CZ C 16.812 -2.763 0.222 1.00 . A A . 134 PHE CZ 1 1
12 30288 1 1 134 PHE H H 22.978 -2.880 -2.586 1.00 . A A . 134 PHE H 1 1
12 30289 1 1 134 PHE HA H 20.292 -2.090 -3.036 1.00 . A A . 134 PHE HA 1 1
12 30290 1 1 134 PHE HB2 H 21.116 -3.911 -1.413 1.00 . A A . 134 PHE HB2 1 1
12 30291 1 1 134 PHE HB3 H 21.505 -2.584 -0.321 1.00 . A A . 134 PHE HB3 1 1
12 30292 1 1 134 PHE HD1 H 18.607 -2.776 -2.612 1.00 . A A . 134 PHE HD1 1 1
12 30293 1 1 134 PHE HD2 H 19.951 -2.921 1.423 1.00 . A A . 134 PHE HD2 1 1
12 30294 1 1 134 PHE HE1 H 16.293 -2.686 -1.843 1.00 . A A . 134 PHE HE1 1 1
12 30295 1 1 134 PHE HE2 H 17.623 -2.841 2.197 1.00 . A A . 134 PHE HE2 1 1
12 30296 1 1 134 PHE HZ H 15.791 -2.723 0.556 1.00 . A A . 134 PHE HZ 1 1
12 30297 1 1 134 PHE N N 22.339 -2.274 -3.008 1.00 . A A . 134 PHE N 1 1
12 30298 1 1 134 PHE O O 20.183 0.249 -2.151 1.00 . A A . 134 PHE O 1 1
12 30299 1 1 135 ARG C C 22.197 2.236 -1.750 1.00 . A A . 135 ARG C 1 1
12 30300 1 1 135 ARG CA C 22.317 1.215 -0.623 1.00 . A A . 135 ARG CA 1 1
12 30301 1 1 135 ARG CB C 23.674 1.351 0.060 1.00 . A A . 135 ARG CB 1 1
12 30302 1 1 135 ARG CD C 25.462 2.898 0.926 1.00 . A A . 135 ARG CD 1 1
12 30303 1 1 135 ARG CG C 24.015 2.774 0.445 1.00 . A A . 135 ARG CG 1 1
12 30304 1 1 135 ARG CZ C 26.595 0.932 1.893 1.00 . A A . 135 ARG CZ 1 1
12 30305 1 1 135 ARG H H 22.863 -0.804 -0.951 1.00 . A A . 135 ARG H 1 1
12 30306 1 1 135 ARG HA H 21.537 1.396 0.099 1.00 . A A . 135 ARG HA 1 1
12 30307 1 1 135 ARG HB2 H 23.671 0.750 0.959 1.00 . A A . 135 ARG HB2 1 1
12 30308 1 1 135 ARG HB3 H 24.441 0.988 -0.607 1.00 . A A . 135 ARG HB3 1 1
12 30309 1 1 135 ARG HD2 H 26.134 2.692 0.102 1.00 . A A . 135 ARG HD2 1 1
12 30310 1 1 135 ARG HD3 H 25.618 3.908 1.272 1.00 . A A . 135 ARG HD3 1 1
12 30311 1 1 135 ARG HE H 25.372 2.164 2.896 1.00 . A A . 135 ARG HE 1 1
12 30312 1 1 135 ARG HG2 H 23.864 3.410 -0.426 1.00 . A A . 135 ARG HG2 1 1
12 30313 1 1 135 ARG HG3 H 23.353 3.088 1.240 1.00 . A A . 135 ARG HG3 1 1
12 30314 1 1 135 ARG HH11 H 26.929 1.222 -0.093 1.00 . A A . 135 ARG HH11 1 1
12 30315 1 1 135 ARG HH12 H 27.749 -0.144 0.616 1.00 . A A . 135 ARG HH12 1 1
12 30316 1 1 135 ARG HH21 H 26.495 0.381 3.848 1.00 . A A . 135 ARG HH21 1 1
12 30317 1 1 135 ARG HH22 H 27.495 -0.620 2.838 1.00 . A A . 135 ARG HH22 1 1
12 30318 1 1 135 ARG N N 22.159 -0.143 -1.136 1.00 . A A . 135 ARG N 1 1
12 30319 1 1 135 ARG NE N 25.773 1.976 2.019 1.00 . A A . 135 ARG NE 1 1
12 30320 1 1 135 ARG NH1 N 27.133 0.650 0.713 1.00 . A A . 135 ARG NH1 1 1
12 30321 1 1 135 ARG NH2 N 26.885 0.174 2.943 1.00 . A A . 135 ARG NH2 1 1
12 30322 1 1 135 ARG O O 21.522 3.251 -1.618 1.00 . A A . 135 ARG O 1 1
12 30323 1 1 136 ARG C C 21.403 3.099 -4.436 1.00 . A A . 136 ARG C 1 1
12 30324 1 1 136 ARG CA C 22.825 2.725 -4.064 1.00 . A A . 136 ARG CA 1 1
12 30325 1 1 136 ARG CB C 23.412 1.903 -5.171 1.00 . A A . 136 ARG CB 1 1
12 30326 1 1 136 ARG CD C 25.142 1.578 -6.912 1.00 . A A . 136 ARG CD 1 1
12 30327 1 1 136 ARG CG C 24.490 2.581 -5.983 1.00 . A A . 136 ARG CG 1 1
12 30328 1 1 136 ARG CZ C 24.433 -0.081 -8.596 1.00 . A A . 136 ARG CZ 1 1
12 30329 1 1 136 ARG H H 23.426 1.129 -2.846 1.00 . A A . 136 ARG H 1 1
12 30330 1 1 136 ARG HA H 23.409 3.603 -3.939 1.00 . A A . 136 ARG HA 1 1
12 30331 1 1 136 ARG HB2 H 23.822 0.997 -4.756 1.00 . A A . 136 ARG HB2 1 1
12 30332 1 1 136 ARG HB3 H 22.614 1.656 -5.821 1.00 . A A . 136 ARG HB3 1 1
12 30333 1 1 136 ARG HD2 H 25.942 2.062 -7.451 1.00 . A A . 136 ARG HD2 1 1
12 30334 1 1 136 ARG HD3 H 25.542 0.774 -6.311 1.00 . A A . 136 ARG HD3 1 1
12 30335 1 1 136 ARG HE H 23.321 1.469 -7.969 1.00 . A A . 136 ARG HE 1 1
12 30336 1 1 136 ARG HG2 H 24.048 3.376 -6.568 1.00 . A A . 136 ARG HG2 1 1
12 30337 1 1 136 ARG HG3 H 25.238 2.985 -5.318 1.00 . A A . 136 ARG HG3 1 1
12 30338 1 1 136 ARG HH11 H 26.306 -0.357 -7.862 1.00 . A A . 136 ARG HH11 1 1
12 30339 1 1 136 ARG HH12 H 25.779 -1.539 -9.022 1.00 . A A . 136 ARG HH12 1 1
12 30340 1 1 136 ARG HH21 H 22.621 -0.079 -9.521 1.00 . A A . 136 ARG HH21 1 1
12 30341 1 1 136 ARG HH22 H 23.701 -1.362 -9.993 1.00 . A A . 136 ARG HH22 1 1
12 30342 1 1 136 ARG N N 22.867 1.933 -2.848 1.00 . A A . 136 ARG N 1 1
12 30343 1 1 136 ARG NE N 24.191 1.011 -7.869 1.00 . A A . 136 ARG NE 1 1
12 30344 1 1 136 ARG NH1 N 25.599 -0.708 -8.488 1.00 . A A . 136 ARG NH1 1 1
12 30345 1 1 136 ARG NH2 N 23.512 -0.545 -9.432 1.00 . A A . 136 ARG NH2 1 1
12 30346 1 1 136 ARG O O 21.074 4.279 -4.579 1.00 . A A . 136 ARG O 1 1
12 30347 1 1 137 LYS C C 18.435 3.087 -3.915 1.00 . A A . 137 LYS C 1 1
12 30348 1 1 137 LYS CA C 19.177 2.284 -4.975 1.00 . A A . 137 LYS CA 1 1
12 30349 1 1 137 LYS CB C 18.461 0.949 -5.183 1.00 . A A . 137 LYS CB 1 1
12 30350 1 1 137 LYS CD C 18.295 -1.225 -6.434 1.00 . A A . 137 LYS CD 1 1
12 30351 1 1 137 LYS CE C 18.888 -2.085 -7.537 1.00 . A A . 137 LYS CE 1 1
12 30352 1 1 137 LYS CG C 19.010 0.115 -6.330 1.00 . A A . 137 LYS CG 1 1
12 30353 1 1 137 LYS H H 20.895 1.166 -4.418 1.00 . A A . 137 LYS H 1 1
12 30354 1 1 137 LYS HA H 19.176 2.834 -5.901 1.00 . A A . 137 LYS HA 1 1
12 30355 1 1 137 LYS HB2 H 18.541 0.369 -4.276 1.00 . A A . 137 LYS HB2 1 1
12 30356 1 1 137 LYS HB3 H 17.418 1.151 -5.379 1.00 . A A . 137 LYS HB3 1 1
12 30357 1 1 137 LYS HD2 H 18.387 -1.747 -5.494 1.00 . A A . 137 LYS HD2 1 1
12 30358 1 1 137 LYS HD3 H 17.251 -1.047 -6.653 1.00 . A A . 137 LYS HD3 1 1
12 30359 1 1 137 LYS HE2 H 18.570 -1.693 -8.490 1.00 . A A . 137 LYS HE2 1 1
12 30360 1 1 137 LYS HE3 H 19.957 -2.037 -7.473 1.00 . A A . 137 LYS HE3 1 1
12 30361 1 1 137 LYS HG2 H 18.874 0.657 -7.254 1.00 . A A . 137 LYS HG2 1 1
12 30362 1 1 137 LYS HG3 H 20.063 -0.061 -6.163 1.00 . A A . 137 LYS HG3 1 1
12 30363 1 1 137 LYS HZ1 H 19.005 -4.086 -8.112 1.00 . A A . 137 LYS HZ1 1 1
12 30364 1 1 137 LYS HZ2 H 17.452 -3.596 -7.659 1.00 . A A . 137 LYS HZ2 1 1
12 30365 1 1 137 LYS HZ3 H 18.636 -3.865 -6.472 1.00 . A A . 137 LYS HZ3 1 1
12 30366 1 1 137 LYS N N 20.565 2.081 -4.584 1.00 . A A . 137 LYS N 1 1
12 30367 1 1 137 LYS NZ N 18.463 -3.505 -7.436 1.00 . A A . 137 LYS NZ 1 1
12 30368 1 1 137 LYS O O 17.706 4.032 -4.226 1.00 . A A . 137 LYS O 1 1
12 30369 1 1 138 LEU C C 18.304 4.851 -1.492 1.00 . A A . 138 LEU C 1 1
12 30370 1 1 138 LEU CA C 18.005 3.350 -1.517 1.00 . A A . 138 LEU CA 1 1
12 30371 1 1 138 LEU CB C 18.480 2.718 -0.205 1.00 . A A . 138 LEU CB 1 1
12 30372 1 1 138 LEU CD1 C 18.620 0.742 1.333 1.00 . A A . 138 LEU CD1 1 1
12 30373 1 1 138 LEU CD2 C 16.915 0.773 -0.490 1.00 . A A . 138 LEU CD2 1 1
12 30374 1 1 138 LEU CG C 18.311 1.200 -0.084 1.00 . A A . 138 LEU CG 1 1
12 30375 1 1 138 LEU H H 19.233 1.926 -2.505 1.00 . A A . 138 LEU H 1 1
12 30376 1 1 138 LEU HA H 16.941 3.208 -1.597 1.00 . A A . 138 LEU HA 1 1
12 30377 1 1 138 LEU HB2 H 19.528 2.949 -0.083 1.00 . A A . 138 LEU HB2 1 1
12 30378 1 1 138 LEU HB3 H 17.934 3.180 0.605 1.00 . A A . 138 LEU HB3 1 1
12 30379 1 1 138 LEU HD11 H 19.601 1.094 1.625 1.00 . A A . 138 LEU HD11 1 1
12 30380 1 1 138 LEU HD12 H 18.601 -0.338 1.372 1.00 . A A . 138 LEU HD12 1 1
12 30381 1 1 138 LEU HD13 H 17.879 1.139 2.009 1.00 . A A . 138 LEU HD13 1 1
12 30382 1 1 138 LEU HD21 H 16.193 1.311 0.098 1.00 . A A . 138 LEU HD21 1 1
12 30383 1 1 138 LEU HD22 H 16.799 -0.288 -0.319 1.00 . A A . 138 LEU HD22 1 1
12 30384 1 1 138 LEU HD23 H 16.761 0.989 -1.537 1.00 . A A . 138 LEU HD23 1 1
12 30385 1 1 138 LEU HG H 19.009 0.718 -0.747 1.00 . A A . 138 LEU HG 1 1
12 30386 1 1 138 LEU N N 18.640 2.695 -2.662 1.00 . A A . 138 LEU N 1 1
12 30387 1 1 138 LEU O O 17.451 5.659 -1.119 1.00 . A A . 138 LEU O 1 1
12 30388 1 1 139 LEU C C 19.471 7.355 -3.117 1.00 . A A . 139 LEU C 1 1
12 30389 1 1 139 LEU CA C 19.963 6.600 -1.882 1.00 . A A . 139 LEU CA 1 1
12 30390 1 1 139 LEU CB C 21.490 6.644 -1.809 1.00 . A A . 139 LEU CB 1 1
12 30391 1 1 139 LEU CD1 C 23.596 5.953 -0.623 1.00 . A A . 139 LEU CD1 1 1
12 30392 1 1 139 LEU CD2 C 21.616 6.757 0.677 1.00 . A A . 139 LEU CD2 1 1
12 30393 1 1 139 LEU CG C 22.080 6.005 -0.554 1.00 . A A . 139 LEU CG 1 1
12 30394 1 1 139 LEU H H 20.154 4.513 -2.158 1.00 . A A . 139 LEU H 1 1
12 30395 1 1 139 LEU HA H 19.558 7.075 -1.001 1.00 . A A . 139 LEU HA 1 1
12 30396 1 1 139 LEU HB2 H 21.885 6.129 -2.671 1.00 . A A . 139 LEU HB2 1 1
12 30397 1 1 139 LEU HB3 H 21.805 7.675 -1.846 1.00 . A A . 139 LEU HB3 1 1
12 30398 1 1 139 LEU HD11 H 23.902 5.032 -1.109 1.00 . A A . 139 LEU HD11 1 1
12 30399 1 1 139 LEU HD12 H 24.004 5.987 0.377 1.00 . A A . 139 LEU HD12 1 1
12 30400 1 1 139 LEU HD13 H 23.960 6.796 -1.190 1.00 . A A . 139 LEU HD13 1 1
12 30401 1 1 139 LEU HD21 H 20.536 6.779 0.683 1.00 . A A . 139 LEU HD21 1 1
12 30402 1 1 139 LEU HD22 H 21.998 7.767 0.649 1.00 . A A . 139 LEU HD22 1 1
12 30403 1 1 139 LEU HD23 H 21.973 6.257 1.564 1.00 . A A . 139 LEU HD23 1 1
12 30404 1 1 139 LEU HG H 21.718 4.989 -0.476 1.00 . A A . 139 LEU HG 1 1
12 30405 1 1 139 LEU N N 19.521 5.210 -1.883 1.00 . A A . 139 LEU N 1 1
12 30406 1 1 139 LEU O O 19.282 8.573 -3.077 1.00 . A A . 139 LEU O 1 1
12 30407 1 1 140 LYS C C 17.336 7.626 -5.366 1.00 . A A . 140 LYS C 1 1
12 30408 1 1 140 LYS CA C 18.802 7.239 -5.452 1.00 . A A . 140 LYS CA 1 1
12 30409 1 1 140 LYS CB C 18.997 6.290 -6.623 1.00 . A A . 140 LYS CB 1 1
12 30410 1 1 140 LYS CD C 20.303 5.706 -8.680 1.00 . A A . 140 LYS CD 1 1
12 30411 1 1 140 LYS CE C 21.757 5.382 -8.926 1.00 . A A . 140 LYS CE 1 1
12 30412 1 1 140 LYS CG C 20.117 6.708 -7.550 1.00 . A A . 140 LYS CG 1 1
12 30413 1 1 140 LYS H H 19.453 5.673 -4.189 1.00 . A A . 140 LYS H 1 1
12 30414 1 1 140 LYS HA H 19.384 8.123 -5.625 1.00 . A A . 140 LYS HA 1 1
12 30415 1 1 140 LYS HB2 H 19.219 5.305 -6.244 1.00 . A A . 140 LYS HB2 1 1
12 30416 1 1 140 LYS HB3 H 18.081 6.253 -7.187 1.00 . A A . 140 LYS HB3 1 1
12 30417 1 1 140 LYS HD2 H 19.795 4.793 -8.424 1.00 . A A . 140 LYS HD2 1 1
12 30418 1 1 140 LYS HD3 H 19.890 6.106 -9.579 1.00 . A A . 140 LYS HD3 1 1
12 30419 1 1 140 LYS HE2 H 22.067 4.674 -8.187 1.00 . A A . 140 LYS HE2 1 1
12 30420 1 1 140 LYS HE3 H 21.846 4.933 -9.905 1.00 . A A . 140 LYS HE3 1 1
12 30421 1 1 140 LYS HG2 H 19.872 7.680 -7.971 1.00 . A A . 140 LYS HG2 1 1
12 30422 1 1 140 LYS HG3 H 21.031 6.778 -6.983 1.00 . A A . 140 LYS HG3 1 1
12 30423 1 1 140 LYS HZ1 H 22.609 7.005 -7.913 1.00 . A A . 140 LYS HZ1 1 1
12 30424 1 1 140 LYS HZ2 H 22.309 7.298 -9.556 1.00 . A A . 140 LYS HZ2 1 1
12 30425 1 1 140 LYS HZ3 H 23.618 6.319 -9.094 1.00 . A A . 140 LYS HZ3 1 1
12 30426 1 1 140 LYS N N 19.272 6.634 -4.213 1.00 . A A . 140 LYS N 1 1
12 30427 1 1 140 LYS NZ N 22.632 6.583 -8.868 1.00 . A A . 140 LYS NZ 1 1
12 30428 1 1 140 LYS O O 16.876 8.507 -6.092 1.00 . A A . 140 LYS O 1 1
12 30429 1 1 141 ALA C C 14.864 8.643 -4.160 1.00 . A A . 141 ALA C 1 1
12 30430 1 1 141 ALA CA C 15.199 7.158 -4.262 1.00 . A A . 141 ALA CA 1 1
12 30431 1 1 141 ALA CB C 14.778 6.439 -2.997 1.00 . A A . 141 ALA CB 1 1
12 30432 1 1 141 ALA H H 17.069 6.218 -3.996 1.00 . A A . 141 ALA H 1 1
12 30433 1 1 141 ALA HA H 14.649 6.731 -5.088 1.00 . A A . 141 ALA HA 1 1
12 30434 1 1 141 ALA HB1 H 13.728 6.195 -3.049 1.00 . A A . 141 ALA HB1 1 1
12 30435 1 1 141 ALA HB2 H 14.956 7.078 -2.145 1.00 . A A . 141 ALA HB2 1 1
12 30436 1 1 141 ALA HB3 H 15.354 5.531 -2.892 1.00 . A A . 141 ALA HB3 1 1
12 30437 1 1 141 ALA N N 16.621 6.929 -4.498 1.00 . A A . 141 ALA N 1 1
12 30438 1 1 141 ALA O O 14.225 9.179 -5.090 1.00 . A A . 141 ALA O 1 1
12 30439 1 1 141 ALA OXT O 15.260 9.276 -3.159 1.00 . A A . 141 ALA OXT 1 1
12 30440 2 2 1 GLY C C -22.782 7.891 11.345 1.00 . B B . 212 GLY C 1 1
12 30441 2 2 1 GLY CA C -24.121 7.218 11.133 1.00 . B B . 212 GLY CA 1 1
12 30442 2 2 1 GLY H1 H -25.226 8.977 10.954 1.00 . B B . 212 GLY H1 1 1
12 30443 2 2 1 GLY H2 H -25.198 8.333 12.525 1.00 . B B . 212 GLY H2 1 1
12 30444 2 2 1 GLY H3 H -26.156 7.610 11.331 1.00 . B B . 212 GLY H3 1 1
12 30445 2 2 1 GLY HA2 H -24.159 6.319 11.731 1.00 . B B . 212 GLY HA2 1 1
12 30446 2 2 1 GLY HA3 H -24.218 6.950 10.091 1.00 . B B . 212 GLY HA3 1 1
12 30447 2 2 1 GLY N N -25.254 8.094 11.511 1.00 . B B . 212 GLY N 1 1
12 30448 2 2 1 GLY O O -22.507 8.942 10.762 1.00 . B B . 212 GLY O 1 1
12 30449 2 2 2 GLY C C -19.585 7.162 11.553 1.00 . B B . 213 GLY C 1 1
12 30450 2 2 2 GLY CA C -20.626 7.829 12.424 1.00 . B B . 213 GLY CA 1 1
12 30451 2 2 2 GLY H H -22.234 6.469 12.645 1.00 . B B . 213 GLY H 1 1
12 30452 2 2 2 GLY HA2 H -20.634 8.890 12.214 1.00 . B B . 213 GLY HA2 1 1
12 30453 2 2 2 GLY HA3 H -20.367 7.677 13.460 1.00 . B B . 213 GLY HA3 1 1
12 30454 2 2 2 GLY N N -21.948 7.291 12.183 1.00 . B B . 213 GLY N 1 1
12 30455 2 2 2 GLY O O -19.102 7.745 10.581 1.00 . B B . 213 GLY O 1 1
12 30456 2 2 3 LYS C C -19.071 4.132 10.275 1.00 . B B . 214 LYS C 1 1
12 30457 2 2 3 LYS CA C -18.309 5.151 11.111 1.00 . B B . 214 LYS CA 1 1
12 30458 2 2 3 LYS CB C -17.311 4.446 12.035 1.00 . B B . 214 LYS CB 1 1
12 30459 2 2 3 LYS CD C -15.321 4.547 10.467 1.00 . B B . 214 LYS CD 1 1
12 30460 2 2 3 LYS CE C -14.298 5.288 11.322 1.00 . B B . 214 LYS CE 1 1
12 30461 2 2 3 LYS CG C -16.239 3.656 11.298 1.00 . B B . 214 LYS CG 1 1
12 30462 2 2 3 LYS H H -19.646 5.531 12.700 1.00 . B B . 214 LYS H 1 1
12 30463 2 2 3 LYS HA H -17.777 5.822 10.453 1.00 . B B . 214 LYS HA 1 1
12 30464 2 2 3 LYS HB2 H -16.821 5.189 12.648 1.00 . B B . 214 LYS HB2 1 1
12 30465 2 2 3 LYS HB3 H -17.852 3.766 12.676 1.00 . B B . 214 LYS HB3 1 1
12 30466 2 2 3 LYS HD2 H -14.795 3.932 9.752 1.00 . B B . 214 LYS HD2 1 1
12 30467 2 2 3 LYS HD3 H -15.926 5.271 9.940 1.00 . B B . 214 LYS HD3 1 1
12 30468 2 2 3 LYS HE2 H -13.837 4.581 11.995 1.00 . B B . 214 LYS HE2 1 1
12 30469 2 2 3 LYS HE3 H -13.543 5.705 10.671 1.00 . B B . 214 LYS HE3 1 1
12 30470 2 2 3 LYS HG2 H -15.641 3.125 12.022 1.00 . B B . 214 LYS HG2 1 1
12 30471 2 2 3 LYS HG3 H -16.723 2.945 10.643 1.00 . B B . 214 LYS HG3 1 1
12 30472 2 2 3 LYS HZ1 H -15.390 7.061 11.495 1.00 . B B . 214 LYS HZ1 1 1
12 30473 2 2 3 LYS HZ2 H -14.160 6.895 12.650 1.00 . B B . 214 LYS HZ2 1 1
12 30474 2 2 3 LYS HZ3 H -15.590 6.002 12.803 1.00 . B B . 214 LYS HZ3 1 1
12 30475 2 2 3 LYS N N -19.247 5.932 11.894 1.00 . B B . 214 LYS N 1 1
12 30476 2 2 3 LYS NZ N -14.903 6.385 12.123 1.00 . B B . 214 LYS NZ 1 1
12 30477 2 2 3 LYS O O -19.953 3.436 10.786 1.00 . B B . 214 LYS O 1 1
12 30478 2 2 4 ALA C C -19.126 1.698 8.516 1.00 . B B . 215 ALA C 1 1
12 30479 2 2 4 ALA CA C -19.396 3.132 8.083 1.00 . B B . 215 ALA CA 1 1
12 30480 2 2 4 ALA CB C -18.916 3.359 6.657 1.00 . B B . 215 ALA CB 1 1
12 30481 2 2 4 ALA H H -18.036 4.646 8.645 1.00 . B B . 215 ALA H 1 1
12 30482 2 2 4 ALA HA H -20.462 3.319 8.118 1.00 . B B . 215 ALA HA 1 1
12 30483 2 2 4 ALA HB1 H -19.431 2.682 5.992 1.00 . B B . 215 ALA HB1 1 1
12 30484 2 2 4 ALA HB2 H -17.853 3.178 6.602 1.00 . B B . 215 ALA HB2 1 1
12 30485 2 2 4 ALA HB3 H -19.123 4.378 6.365 1.00 . B B . 215 ALA HB3 1 1
12 30486 2 2 4 ALA N N -18.743 4.063 8.990 1.00 . B B . 215 ALA N 1 1
12 30487 2 2 4 ALA O O -18.091 1.414 9.125 1.00 . B B . 215 ALA O 1 1
12 30488 2 2 5 PRO C C -18.684 -1.261 7.951 1.00 . B B . 216 PRO C 1 1
12 30489 2 2 5 PRO CA C -19.924 -0.630 8.583 1.00 . B B . 216 PRO CA 1 1
12 30490 2 2 5 PRO CB C -21.212 -1.270 8.050 1.00 . B B . 216 PRO CB 1 1
12 30491 2 2 5 PRO CD C -21.323 1.058 7.523 1.00 . B B . 216 PRO CD 1 1
12 30492 2 2 5 PRO CG C -21.750 -0.298 7.058 1.00 . B B . 216 PRO CG 1 1
12 30493 2 2 5 PRO HA H -19.875 -0.756 9.656 1.00 . B B . 216 PRO HA 1 1
12 30494 2 2 5 PRO HB2 H -20.985 -2.220 7.593 1.00 . B B . 216 PRO HB2 1 1
12 30495 2 2 5 PRO HB3 H -21.904 -1.418 8.867 1.00 . B B . 216 PRO HB3 1 1
12 30496 2 2 5 PRO HD2 H -21.157 1.705 6.675 1.00 . B B . 216 PRO HD2 1 1
12 30497 2 2 5 PRO HD3 H -22.055 1.486 8.191 1.00 . B B . 216 PRO HD3 1 1
12 30498 2 2 5 PRO HG2 H -21.335 -0.499 6.086 1.00 . B B . 216 PRO HG2 1 1
12 30499 2 2 5 PRO HG3 H -22.828 -0.360 7.029 1.00 . B B . 216 PRO HG3 1 1
12 30500 2 2 5 PRO N N -20.060 0.785 8.226 1.00 . B B . 216 PRO N 1 1
12 30501 2 2 5 PRO O O -18.216 -0.822 6.898 1.00 . B B . 216 PRO O 1 1
12 30502 2 2 6 ARG C C -16.974 -4.408 8.186 1.00 . B B . 217 ARG C 1 1
12 30503 2 2 6 ARG CA C -16.890 -2.884 8.184 1.00 . B B . 217 ARG CA 1 1
12 30504 2 2 6 ARG CB C -15.751 -2.422 9.102 1.00 . B B . 217 ARG CB 1 1
12 30505 2 2 6 ARG CD C -14.250 -0.546 9.871 1.00 . B B . 217 ARG CD 1 1
12 30506 2 2 6 ARG CG C -15.391 -0.950 8.948 1.00 . B B . 217 ARG CG 1 1
12 30507 2 2 6 ARG CZ C -11.820 -0.957 9.676 1.00 . B B . 217 ARG CZ 1 1
12 30508 2 2 6 ARG H H -18.618 -2.654 9.383 1.00 . B B . 217 ARG H 1 1
12 30509 2 2 6 ARG HA H -16.687 -2.550 7.177 1.00 . B B . 217 ARG HA 1 1
12 30510 2 2 6 ARG HB2 H -16.041 -2.591 10.129 1.00 . B B . 217 ARG HB2 1 1
12 30511 2 2 6 ARG HB3 H -14.870 -3.009 8.886 1.00 . B B . 217 ARG HB3 1 1
12 30512 2 2 6 ARG HD2 H -13.974 0.476 9.653 1.00 . B B . 217 ARG HD2 1 1
12 30513 2 2 6 ARG HD3 H -14.585 -0.614 10.898 1.00 . B B . 217 ARG HD3 1 1
12 30514 2 2 6 ARG HE H -13.231 -2.371 9.617 1.00 . B B . 217 ARG HE 1 1
12 30515 2 2 6 ARG HG2 H -15.093 -0.768 7.926 1.00 . B B . 217 ARG HG2 1 1
12 30516 2 2 6 ARG HG3 H -16.261 -0.353 9.182 1.00 . B B . 217 ARG HG3 1 1
12 30517 2 2 6 ARG HH11 H -12.302 1.005 9.853 1.00 . B B . 217 ARG HH11 1 1
12 30518 2 2 6 ARG HH12 H -10.597 0.664 9.734 1.00 . B B . 217 ARG HH12 1 1
12 30519 2 2 6 ARG HH21 H -11.022 -2.807 9.495 1.00 . B B . 217 ARG HH21 1 1
12 30520 2 2 6 ARG HH22 H -9.868 -1.500 9.581 1.00 . B B . 217 ARG HH22 1 1
12 30521 2 2 6 ARG N N -18.148 -2.283 8.605 1.00 . B B . 217 ARG N 1 1
12 30522 2 2 6 ARG NE N -13.075 -1.398 9.699 1.00 . B B . 217 ARG NE 1 1
12 30523 2 2 6 ARG NH1 N -11.555 0.339 9.763 1.00 . B B . 217 ARG NH1 1 1
12 30524 2 2 6 ARG NH2 N -10.826 -1.823 9.566 1.00 . B B . 217 ARG NH2 1 1
12 30525 2 2 6 ARG O O -17.978 -4.988 8.596 1.00 . B B . 217 ARG O 1 1
12 30526 2 2 7 . C C -14.648 -6.968 8.499 1.00 . B B . 218 KCR C 1 1
12 30527 2 2 7 . CA C -15.826 -6.494 7.656 1.00 . B B . 218 KCR CA 1 1
12 30528 2 2 7 . CB C -15.654 -6.962 6.208 1.00 . B B . 218 KCR CB 1 1
12 30529 2 2 7 . CD C -16.487 -6.902 3.840 1.00 . B B . 218 KCR CD 1 1
12 30530 2 2 7 . CE C -17.451 -6.243 2.866 1.00 . B B . 218 KCR CE 1 1
12 30531 2 2 7 . CG C -16.728 -6.442 5.266 1.00 . B B . 218 KCR CG 1 1
12 30532 2 2 7 . CH C -17.160 -5.939 0.447 1.00 . B B . 218 KCR CH 1 1
12 30533 2 2 7 . CH3 C -16.613 -6.422 -3.353 1.00 . B B . 218 KCR CH3 1 1
12 30534 2 2 7 . CX C -16.947 -6.562 -0.901 1.00 . B B . 218 KCR CX 1 1
12 30535 2 2 7 . CY C -16.835 -5.774 -2.023 1.00 . B B . 218 KCR CY 1 1
12 30536 2 2 7 . H1 H -15.151 -4.511 7.377 1.00 . B B . 218 KCR H1 1 1
12 30537 2 2 7 . H10 H -15.476 -6.650 3.557 1.00 . B B . 218 KCR H10 1 1
12 30538 2 2 7 . H11 H -17.285 -5.176 2.881 1.00 . B B . 218 KCR H11 1 1
12 30539 2 2 7 . H12 H -18.463 -6.456 3.175 1.00 . B B . 218 KCR H12 1 1
12 30540 2 2 7 . H13 H -17.318 -7.701 1.361 1.00 . B B . 218 KCR H13 1 1
12 30541 2 2 7 . H14 H -16.879 -7.633 -0.995 1.00 . B B . 218 KCR H14 1 1
12 30542 2 2 7 . H15 H -17.037 -4.716 -1.963 1.00 . B B . 218 KCR H15 1 1
12 30543 2 2 7 . H16 H -16.440 -5.662 -4.100 1.00 . B B . 218 KCR H16 1 1
12 30544 2 2 7 . H17 H -15.754 -7.074 -3.298 1.00 . B B . 218 KCR H17 1 1
12 30545 2 2 7 . H18 H -17.487 -6.999 -3.622 1.00 . B B . 218 KCR H18 1 1
12 30546 2 2 7 . H4 H -16.742 -6.902 8.059 1.00 . B B . 218 KCR H4 1 1
12 30547 2 2 7 . H5 H -15.679 -8.042 6.186 1.00 . B B . 218 KCR H5 1 1
12 30548 2 2 7 . H6 H -14.695 -6.626 5.846 1.00 . B B . 218 KCR H6 1 1
12 30549 2 2 7 . H7 H -16.723 -5.361 5.293 1.00 . B B . 218 KCR H7 1 1
12 30550 2 2 7 . H8 H -17.689 -6.807 5.593 1.00 . B B . 218 KCR H8 1 1
12 30551 2 2 7 . H9 H -16.619 -7.973 3.791 1.00 . B B . 218 KCR H9 1 1
12 30552 2 2 7 . N N -15.912 -5.041 7.708 1.00 . B B . 218 KCR N 1 1
12 30553 2 2 7 . NZ N -17.255 -6.730 1.505 1.00 . B B . 218 KCR NZ 1 1
12 30554 2 2 7 . O O -13.961 -6.153 9.107 1.00 . B B . 218 KCR O 1 1
12 30555 2 2 7 . OH O -17.233 -4.709 0.540 1.00 . B B . 218 KCR OH 1 1
12 30556 2 2 8 GLN C C -13.425 -8.538 10.765 1.00 . B B . 219 GLN C 1 1
12 30557 2 2 8 GLN CA C -13.329 -8.888 9.282 1.00 . B B . 219 GLN CA 1 1
12 30558 2 2 8 GLN CB C -11.956 -8.479 8.733 1.00 . B B . 219 GLN CB 1 1
12 30559 2 2 8 GLN CD C -10.278 -8.763 6.862 1.00 . B B . 219 GLN CD 1 1
12 30560 2 2 8 GLN CG C -11.730 -8.881 7.286 1.00 . B B . 219 GLN CG 1 1
12 30561 2 2 8 GLN H H -15.010 -8.869 7.994 1.00 . B B . 219 GLN H 1 1
12 30562 2 2 8 GLN HA H -13.430 -9.959 9.184 1.00 . B B . 219 GLN HA 1 1
12 30563 2 2 8 GLN HB2 H -11.859 -7.406 8.804 1.00 . B B . 219 GLN HB2 1 1
12 30564 2 2 8 GLN HB3 H -11.190 -8.942 9.337 1.00 . B B . 219 GLN HB3 1 1
12 30565 2 2 8 GLN HE21 H -10.552 -6.871 6.350 1.00 . B B . 219 GLN HE21 1 1
12 30566 2 2 8 GLN HE22 H -8.953 -7.483 6.118 1.00 . B B . 219 GLN HE22 1 1
12 30567 2 2 8 GLN HG2 H -12.043 -9.906 7.157 1.00 . B B . 219 GLN HG2 1 1
12 30568 2 2 8 GLN HG3 H -12.327 -8.242 6.650 1.00 . B B . 219 GLN HG3 1 1
12 30569 2 2 8 GLN N N -14.419 -8.279 8.517 1.00 . B B . 219 GLN N 1 1
12 30570 2 2 8 GLN NE2 N -9.891 -7.590 6.395 1.00 . B B . 219 GLN NE2 1 1
12 30571 2 2 8 GLN O O -12.634 -7.744 11.281 1.00 . B B . 219 GLN O 1 1
12 30572 2 2 8 GLN OE1 O -9.508 -9.720 6.961 1.00 . B B . 219 GLN OE1 1 1
12 30573 2 2 9 LEU C C -14.985 -7.541 13.226 1.00 . B B . 220 LEU C 1 1
12 30574 2 2 9 LEU CA C -14.601 -8.977 12.879 1.00 . B B . 220 LEU CA 1 1
12 30575 2 2 9 LEU CB C -13.347 -9.396 13.668 1.00 . B B . 220 LEU CB 1 1
12 30576 2 2 9 LEU CD1 C -12.644 -11.470 12.409 1.00 . B B . 220 LEU CD1 1 1
12 30577 2 2 9 LEU CD2 C -12.011 -11.189 14.805 1.00 . B B . 220 LEU CD2 1 1
12 30578 2 2 9 LEU CG C -13.072 -10.905 13.753 1.00 . B B . 220 LEU CG 1 1
12 30579 2 2 9 LEU H H -15.045 -9.701 10.935 1.00 . B B . 220 LEU H 1 1
12 30580 2 2 9 LEU HA H -15.418 -9.623 13.167 1.00 . B B . 220 LEU HA 1 1
12 30581 2 2 9 LEU HB2 H -12.490 -8.924 13.208 1.00 . B B . 220 LEU HB2 1 1
12 30582 2 2 9 LEU HB3 H -13.442 -9.014 14.674 1.00 . B B . 220 LEU HB3 1 1
12 30583 2 2 9 LEU HD11 H -12.454 -12.530 12.506 1.00 . B B . 220 LEU HD11 1 1
12 30584 2 2 9 LEU HD12 H -11.745 -10.972 12.078 1.00 . B B . 220 LEU HD12 1 1
12 30585 2 2 9 LEU HD13 H -13.430 -11.311 11.685 1.00 . B B . 220 LEU HD13 1 1
12 30586 2 2 9 LEU HD21 H -11.819 -12.250 14.846 1.00 . B B . 220 LEU HD21 1 1
12 30587 2 2 9 LEU HD22 H -12.361 -10.849 15.770 1.00 . B B . 220 LEU HD22 1 1
12 30588 2 2 9 LEU HD23 H -11.101 -10.666 14.548 1.00 . B B . 220 LEU HD23 1 1
12 30589 2 2 9 LEU HG H -13.979 -11.411 14.052 1.00 . B B . 220 LEU HG 1 1
12 30590 2 2 9 LEU N N -14.410 -9.137 11.435 1.00 . B B . 220 LEU N 1 1
12 30591 2 2 9 LEU O O -14.697 -7.048 14.320 1.00 . B B . 220 LEU O 1 1
12 30592 2 2 10 ALA C C -17.451 -5.305 11.823 1.00 . B B . 221 ALA C 1 1
12 30593 2 2 10 ALA CA C -16.101 -5.511 12.497 1.00 . B B . 221 ALA CA 1 1
12 30594 2 2 10 ALA CB C -15.080 -4.512 11.972 1.00 . B B . 221 ALA CB 1 1
12 30595 2 2 10 ALA H H -15.808 -7.311 11.427 1.00 . B B . 221 ALA H 1 1
12 30596 2 2 10 ALA HA H -16.213 -5.355 13.560 1.00 . B B . 221 ALA HA 1 1
12 30597 2 2 10 ALA HB1 H -14.966 -4.640 10.906 1.00 . B B . 221 ALA HB1 1 1
12 30598 2 2 10 ALA HB2 H -14.131 -4.680 12.459 1.00 . B B . 221 ALA HB2 1 1
12 30599 2 2 10 ALA HB3 H -15.420 -3.508 12.180 1.00 . B B . 221 ALA HB3 1 1
12 30600 2 2 10 ALA N N -15.637 -6.874 12.287 1.00 . B B . 221 ALA N 1 1
12 30601 2 2 10 ALA O O -17.844 -4.180 11.510 1.00 . B B . 221 ALA O 1 1
12 30602 2 2 11 THR C C -20.594 -6.352 11.915 1.00 . B B . 222 THR C 1 1
12 30603 2 2 11 THR CA C -19.434 -6.381 10.919 1.00 . B B . 222 THR CA 1 1
12 30604 2 2 11 THR CB C -19.551 -7.611 9.991 1.00 . B B . 222 THR CB 1 1
12 30605 2 2 11 THR CG2 C -20.823 -7.571 9.158 1.00 . B B . 222 THR CG2 1 1
12 30606 2 2 11 THR H H -17.818 -7.265 11.949 1.00 . B B . 222 THR H 1 1
12 30607 2 2 11 THR HA H -19.469 -5.489 10.310 1.00 . B B . 222 THR HA 1 1
12 30608 2 2 11 THR HB H -19.559 -8.504 10.601 1.00 . B B . 222 THR HB 1 1
12 30609 2 2 11 THR HG1 H -18.198 -6.744 8.842 1.00 . B B . 222 THR HG1 1 1
12 30610 2 2 11 THR HG21 H -21.684 -7.552 9.811 1.00 . B B . 222 THR HG21 1 1
12 30611 2 2 11 THR HG22 H -20.869 -8.449 8.530 1.00 . B B . 222 THR HG22 1 1
12 30612 2 2 11 THR HG23 H -20.821 -6.687 8.539 1.00 . B B . 222 THR HG23 1 1
12 30613 2 2 11 THR N N -18.158 -6.403 11.613 1.00 . B B . 222 THR N 1 1
12 30614 2 2 11 THR O O -20.521 -6.957 12.986 1.00 . B B . 222 THR O 1 1
12 30615 2 2 11 THR OG1 O -18.416 -7.651 9.114 1.00 . B B . 222 THR OG1 1 1
12 30616 2 2 12 LYS C C -23.996 -6.265 11.749 1.00 . B B . 223 LYS C 1 1
12 30617 2 2 12 LYS CA C -22.835 -5.531 12.410 1.00 . B B . 223 LYS CA 1 1
12 30618 2 2 12 LYS CB C -23.215 -4.069 12.655 1.00 . B B . 223 LYS CB 1 1
12 30619 2 2 12 LYS CD C -22.538 -1.812 13.514 1.00 . B B . 223 LYS CD 1 1
12 30620 2 2 12 LYS CE C -21.527 -1.028 14.334 1.00 . B B . 223 LYS CE 1 1
12 30621 2 2 12 LYS CG C -22.161 -3.279 13.413 1.00 . B B . 223 LYS CG 1 1
12 30622 2 2 12 LYS H H -21.619 -5.109 10.728 1.00 . B B . 223 LYS H 1 1
12 30623 2 2 12 LYS HA H -22.613 -6.004 13.356 1.00 . B B . 223 LYS HA 1 1
12 30624 2 2 12 LYS HB2 H -23.379 -3.588 11.702 1.00 . B B . 223 LYS HB2 1 1
12 30625 2 2 12 LYS HB3 H -24.132 -4.041 13.224 1.00 . B B . 223 LYS HB3 1 1
12 30626 2 2 12 LYS HD2 H -22.582 -1.392 12.520 1.00 . B B . 223 LYS HD2 1 1
12 30627 2 2 12 LYS HD3 H -23.509 -1.731 13.982 1.00 . B B . 223 LYS HD3 1 1
12 30628 2 2 12 LYS HE2 H -21.510 -1.427 15.338 1.00 . B B . 223 LYS HE2 1 1
12 30629 2 2 12 LYS HE3 H -20.552 -1.142 13.885 1.00 . B B . 223 LYS HE3 1 1
12 30630 2 2 12 LYS HG2 H -22.064 -3.686 14.408 1.00 . B B . 223 LYS HG2 1 1
12 30631 2 2 12 LYS HG3 H -21.218 -3.365 12.892 1.00 . B B . 223 LYS HG3 1 1
12 30632 2 2 12 LYS HZ1 H -22.882 0.537 14.610 1.00 . B B . 223 LYS HZ1 1 1
12 30633 2 2 12 LYS HZ2 H -21.664 0.877 13.482 1.00 . B B . 223 LYS HZ2 1 1
12 30634 2 2 12 LYS HZ3 H -21.311 0.886 15.139 1.00 . B B . 223 LYS HZ3 1 1
12 30635 2 2 12 LYS N N -21.644 -5.615 11.574 1.00 . B B . 223 LYS N 1 1
12 30636 2 2 12 LYS NZ N -21.869 0.417 14.393 1.00 . B B . 223 LYS NZ 1 1
12 30637 2 2 12 LYS O O -25.091 -6.359 12.306 1.00 . B B . 223 LYS O 1 1
12 30638 2 2 13 ALA C C -24.407 -9.022 9.859 1.00 . B B . 224 ALA C 1 1
12 30639 2 2 13 ALA CA C -24.745 -7.537 9.819 1.00 . B B . 224 ALA CA 1 1
12 30640 2 2 13 ALA CB C -24.841 -7.041 8.383 1.00 . B B . 224 ALA CB 1 1
12 30641 2 2 13 ALA H H -22.867 -6.633 10.146 1.00 . B B . 224 ALA H 1 1
12 30642 2 2 13 ALA HA H -25.701 -7.380 10.297 1.00 . B B . 224 ALA HA 1 1
12 30643 2 2 13 ALA HB1 H -25.074 -5.986 8.381 1.00 . B B . 224 ALA HB1 1 1
12 30644 2 2 13 ALA HB2 H -25.620 -7.583 7.867 1.00 . B B . 224 ALA HB2 1 1
12 30645 2 2 13 ALA HB3 H -23.898 -7.204 7.883 1.00 . B B . 224 ALA HB3 1 1
12 30646 2 2 13 ALA N N -23.748 -6.773 10.550 1.00 . B B . 224 ALA N 1 1
12 30647 2 2 13 ALA O O -23.866 -9.548 8.864 1.00 . B B . 224 ALA O 1 1
12 30648 2 2 13 ALA OXT O -24.649 -9.650 10.908 1.00 . B B . 224 ALA OXT 1 1
13 30649 1 1 1 GLY C C 35.460 -7.984 9.639 1.00 . A A . 1 GLY C 1 1
13 30650 1 1 1 GLY CA C 34.679 -9.275 9.730 1.00 . A A . 1 GLY CA 1 1
13 30651 1 1 1 GLY H1 H 34.787 -11.248 9.070 1.00 . A A . 1 GLY H1 1 1
13 30652 1 1 1 GLY H2 H 36.299 -10.532 9.362 1.00 . A A . 1 GLY H2 1 1
13 30653 1 1 1 GLY H3 H 35.416 -10.117 7.974 1.00 . A A . 1 GLY H3 1 1
13 30654 1 1 1 GLY HA2 H 33.693 -9.117 9.321 1.00 . A A . 1 GLY HA2 1 1
13 30655 1 1 1 GLY HA3 H 34.589 -9.561 10.768 1.00 . A A . 1 GLY HA3 1 1
13 30656 1 1 1 GLY N N 35.340 -10.370 8.984 1.00 . A A . 1 GLY N 1 1
13 30657 1 1 1 GLY O O 36.091 -7.709 8.617 1.00 . A A . 1 GLY O 1 1
13 30658 1 1 2 SER C C 35.641 -4.948 9.722 1.00 . A A . 2 SER C 1 1
13 30659 1 1 2 SER CA C 36.137 -5.931 10.785 1.00 . A A . 2 SER CA 1 1
13 30660 1 1 2 SER CB C 37.642 -6.170 10.641 1.00 . A A . 2 SER CB 1 1
13 30661 1 1 2 SER H H 34.874 -7.478 11.484 1.00 . A A . 2 SER H 1 1
13 30662 1 1 2 SER HA H 35.946 -5.504 11.759 1.00 . A A . 2 SER HA 1 1
13 30663 1 1 2 SER HB2 H 37.853 -6.541 9.649 1.00 . A A . 2 SER HB2 1 1
13 30664 1 1 2 SER HB3 H 38.169 -5.241 10.797 1.00 . A A . 2 SER HB3 1 1
13 30665 1 1 2 SER HG H 37.362 -7.705 11.840 1.00 . A A . 2 SER HG 1 1
13 30666 1 1 2 SER N N 35.415 -7.196 10.710 1.00 . A A . 2 SER N 1 1
13 30667 1 1 2 SER O O 36.422 -4.192 9.133 1.00 . A A . 2 SER O 1 1
13 30668 1 1 2 SER OG O 38.097 -7.122 11.591 1.00 . A A . 2 SER OG 1 1
13 30669 1 1 3 HIS C C 32.513 -3.367 9.157 1.00 . A A . 3 HIS C 1 1
13 30670 1 1 3 HIS CA C 33.720 -4.052 8.526 1.00 . A A . 3 HIS CA 1 1
13 30671 1 1 3 HIS CB C 33.306 -4.795 7.250 1.00 . A A . 3 HIS CB 1 1
13 30672 1 1 3 HIS CD2 C 35.490 -4.659 5.855 1.00 . A A . 3 HIS CD2 1 1
13 30673 1 1 3 HIS CE1 C 35.756 -6.795 5.463 1.00 . A A . 3 HIS CE1 1 1
13 30674 1 1 3 HIS CG C 34.464 -5.312 6.450 1.00 . A A . 3 HIS CG 1 1
13 30675 1 1 3 HIS H H 33.765 -5.611 9.958 1.00 . A A . 3 HIS H 1 1
13 30676 1 1 3 HIS HA H 34.451 -3.297 8.272 1.00 . A A . 3 HIS HA 1 1
13 30677 1 1 3 HIS HB2 H 32.687 -5.637 7.518 1.00 . A A . 3 HIS HB2 1 1
13 30678 1 1 3 HIS HB3 H 32.738 -4.124 6.620 1.00 . A A . 3 HIS HB3 1 1
13 30679 1 1 3 HIS HD1 H 34.080 -7.390 6.487 1.00 . A A . 3 HIS HD1 1 1
13 30680 1 1 3 HIS HD2 H 35.659 -3.591 5.858 1.00 . A A . 3 HIS HD2 1 1
13 30681 1 1 3 HIS HE1 H 36.157 -7.732 5.109 1.00 . A A . 3 HIS HE1 1 1
13 30682 1 1 3 HIS HE2 H 37.004 -5.411 4.605 1.00 . A A . 3 HIS HE2 1 1
13 30683 1 1 3 HIS N N 34.336 -4.963 9.480 1.00 . A A . 3 HIS N 1 1
13 30684 1 1 3 HIS ND1 N 34.661 -6.649 6.184 1.00 . A A . 3 HIS ND1 1 1
13 30685 1 1 3 HIS NE2 N 36.279 -5.604 5.249 1.00 . A A . 3 HIS NE2 1 1
13 30686 1 1 3 HIS O O 31.460 -3.218 8.530 1.00 . A A . 3 HIS O 1 1
13 30687 1 1 4 MET C C 32.168 -0.952 11.707 1.00 . A A . 4 MET C 1 1
13 30688 1 1 4 MET CA C 31.631 -2.260 11.140 1.00 . A A . 4 MET CA 1 1
13 30689 1 1 4 MET CB C 31.077 -3.127 12.274 1.00 . A A . 4 MET CB 1 1
13 30690 1 1 4 MET CE C 28.444 -4.151 13.777 1.00 . A A . 4 MET CE 1 1
13 30691 1 1 4 MET CG C 30.375 -4.388 11.802 1.00 . A A . 4 MET CG 1 1
13 30692 1 1 4 MET H H 33.536 -3.135 10.860 1.00 . A A . 4 MET H 1 1
13 30693 1 1 4 MET HA H 30.834 -2.037 10.446 1.00 . A A . 4 MET HA 1 1
13 30694 1 1 4 MET HB2 H 31.894 -3.418 12.919 1.00 . A A . 4 MET HB2 1 1
13 30695 1 1 4 MET HB3 H 30.372 -2.541 12.846 1.00 . A A . 4 MET HB3 1 1
13 30696 1 1 4 MET HE1 H 27.913 -4.584 14.613 1.00 . A A . 4 MET HE1 1 1
13 30697 1 1 4 MET HE2 H 27.743 -3.906 12.993 1.00 . A A . 4 MET HE2 1 1
13 30698 1 1 4 MET HE3 H 28.951 -3.253 14.100 1.00 . A A . 4 MET HE3 1 1
13 30699 1 1 4 MET HG2 H 29.591 -4.110 11.113 1.00 . A A . 4 MET HG2 1 1
13 30700 1 1 4 MET HG3 H 31.092 -5.015 11.292 1.00 . A A . 4 MET HG3 1 1
13 30701 1 1 4 MET N N 32.676 -2.961 10.409 1.00 . A A . 4 MET N 1 1
13 30702 1 1 4 MET O O 31.809 -0.548 12.813 1.00 . A A . 4 MET O 1 1
13 30703 1 1 4 MET SD S 29.645 -5.327 13.159 1.00 . A A . 4 MET SD 1 1
13 30704 1 1 5 ALA C C 32.563 2.062 11.396 1.00 . A A . 5 ALA C 1 1
13 30705 1 1 5 ALA CA C 33.620 0.971 11.365 1.00 . A A . 5 ALA CA 1 1
13 30706 1 1 5 ALA CB C 34.743 1.377 10.428 1.00 . A A . 5 ALA CB 1 1
13 30707 1 1 5 ALA H H 33.301 -0.684 10.082 1.00 . A A . 5 ALA H 1 1
13 30708 1 1 5 ALA HA H 34.034 0.849 12.353 1.00 . A A . 5 ALA HA 1 1
13 30709 1 1 5 ALA HB1 H 35.028 2.396 10.639 1.00 . A A . 5 ALA HB1 1 1
13 30710 1 1 5 ALA HB2 H 34.405 1.301 9.404 1.00 . A A . 5 ALA HB2 1 1
13 30711 1 1 5 ALA HB3 H 35.592 0.726 10.578 1.00 . A A . 5 ALA HB3 1 1
13 30712 1 1 5 ALA N N 33.041 -0.300 10.947 1.00 . A A . 5 ALA N 1 1
13 30713 1 1 5 ALA O O 32.344 2.707 12.424 1.00 . A A . 5 ALA O 1 1
13 30714 1 1 6 SER C C 29.522 2.719 10.038 1.00 . A A . 6 SER C 1 1
13 30715 1 1 6 SER CA C 30.923 3.308 10.133 1.00 . A A . 6 SER CA 1 1
13 30716 1 1 6 SER CB C 31.238 4.143 8.894 1.00 . A A . 6 SER CB 1 1
13 30717 1 1 6 SER H H 32.069 1.657 9.505 1.00 . A A . 6 SER H 1 1
13 30718 1 1 6 SER HA H 30.982 3.937 11.008 1.00 . A A . 6 SER HA 1 1
13 30719 1 1 6 SER HB2 H 31.115 3.535 8.010 1.00 . A A . 6 SER HB2 1 1
13 30720 1 1 6 SER HB3 H 30.566 4.984 8.849 1.00 . A A . 6 SER HB3 1 1
13 30721 1 1 6 SER HG H 33.184 3.888 8.845 1.00 . A A . 6 SER HG 1 1
13 30722 1 1 6 SER N N 31.904 2.256 10.269 1.00 . A A . 6 SER N 1 1
13 30723 1 1 6 SER O O 29.128 2.196 8.993 1.00 . A A . 6 SER O 1 1
13 30724 1 1 6 SER OG O 32.571 4.628 8.933 1.00 . A A . 6 SER OG 1 1
13 30725 1 1 7 SER C C 26.541 3.123 10.255 1.00 . A A . 7 SER C 1 1
13 30726 1 1 7 SER CA C 27.423 2.280 11.166 1.00 . A A . 7 SER CA 1 1
13 30727 1 1 7 SER CB C 26.885 2.302 12.599 1.00 . A A . 7 SER CB 1 1
13 30728 1 1 7 SER H H 29.162 3.194 11.949 1.00 . A A . 7 SER H 1 1
13 30729 1 1 7 SER HA H 27.434 1.262 10.803 1.00 . A A . 7 SER HA 1 1
13 30730 1 1 7 SER HB2 H 26.827 3.322 12.950 1.00 . A A . 7 SER HB2 1 1
13 30731 1 1 7 SER HB3 H 25.902 1.855 12.620 1.00 . A A . 7 SER HB3 1 1
13 30732 1 1 7 SER HG H 28.084 0.797 12.993 1.00 . A A . 7 SER HG 1 1
13 30733 1 1 7 SER N N 28.784 2.786 11.138 1.00 . A A . 7 SER N 1 1
13 30734 1 1 7 SER O O 26.223 4.273 10.564 1.00 . A A . 7 SER O 1 1
13 30735 1 1 7 SER OG O 27.736 1.569 13.466 1.00 . A A . 7 SER OG 1 1
13 30736 1 1 8 CYS C C 24.095 2.516 7.810 1.00 . A A . 8 CYS C 1 1
13 30737 1 1 8 CYS CA C 25.369 3.261 8.149 1.00 . A A . 8 CYS CA 1 1
13 30738 1 1 8 CYS CB C 26.200 3.500 6.894 1.00 . A A . 8 CYS CB 1 1
13 30739 1 1 8 CYS H H 26.408 1.614 8.957 1.00 . A A . 8 CYS H 1 1
13 30740 1 1 8 CYS HA H 25.104 4.217 8.574 1.00 . A A . 8 CYS HA 1 1
13 30741 1 1 8 CYS HB2 H 25.537 3.675 6.061 1.00 . A A . 8 CYS HB2 1 1
13 30742 1 1 8 CYS HB3 H 26.814 4.370 7.047 1.00 . A A . 8 CYS HB3 1 1
13 30743 1 1 8 CYS HG H 28.272 2.074 7.342 1.00 . A A . 8 CYS HG 1 1
13 30744 1 1 8 CYS N N 26.152 2.545 9.134 1.00 . A A . 8 CYS N 1 1
13 30745 1 1 8 CYS O O 24.117 1.483 7.147 1.00 . A A . 8 CYS O 1 1
13 30746 1 1 8 CYS SG S 27.285 2.119 6.452 1.00 . A A . 8 CYS SG 1 1
13 30747 1 1 9 ALA C C 20.940 3.369 7.031 1.00 . A A . 9 ALA C 1 1
13 30748 1 1 9 ALA CA C 21.692 2.473 7.996 1.00 . A A . 9 ALA CA 1 1
13 30749 1 1 9 ALA CB C 20.907 2.279 9.284 1.00 . A A . 9 ALA CB 1 1
13 30750 1 1 9 ALA H H 23.041 3.866 8.824 1.00 . A A . 9 ALA H 1 1
13 30751 1 1 9 ALA HA H 21.843 1.505 7.537 1.00 . A A . 9 ALA HA 1 1
13 30752 1 1 9 ALA HB1 H 19.936 1.859 9.057 1.00 . A A . 9 ALA HB1 1 1
13 30753 1 1 9 ALA HB2 H 20.781 3.233 9.774 1.00 . A A . 9 ALA HB2 1 1
13 30754 1 1 9 ALA HB3 H 21.445 1.608 9.936 1.00 . A A . 9 ALA HB3 1 1
13 30755 1 1 9 ALA N N 22.987 3.046 8.279 1.00 . A A . 9 ALA N 1 1
13 30756 1 1 9 ALA O O 20.746 4.554 7.302 1.00 . A A . 9 ALA O 1 1
13 30757 1 1 10 VAL C C 18.318 3.304 5.072 1.00 . A A . 10 VAL C 1 1
13 30758 1 1 10 VAL CA C 19.802 3.563 4.906 1.00 . A A . 10 VAL CA 1 1
13 30759 1 1 10 VAL CB C 20.236 3.198 3.470 1.00 . A A . 10 VAL CB 1 1
13 30760 1 1 10 VAL CG1 C 19.543 4.096 2.460 1.00 . A A . 10 VAL CG1 1 1
13 30761 1 1 10 VAL CG2 C 21.748 3.282 3.308 1.00 . A A . 10 VAL CG2 1 1
13 30762 1 1 10 VAL H H 20.702 1.853 5.756 1.00 . A A . 10 VAL H 1 1
13 30763 1 1 10 VAL HA H 19.993 4.613 5.065 1.00 . A A . 10 VAL HA 1 1
13 30764 1 1 10 VAL HB H 19.933 2.177 3.276 1.00 . A A . 10 VAL HB 1 1
13 30765 1 1 10 VAL HG11 H 18.532 3.747 2.305 1.00 . A A . 10 VAL HG11 1 1
13 30766 1 1 10 VAL HG12 H 20.081 4.068 1.524 1.00 . A A . 10 VAL HG12 1 1
13 30767 1 1 10 VAL HG13 H 19.520 5.109 2.834 1.00 . A A . 10 VAL HG13 1 1
13 30768 1 1 10 VAL HG21 H 22.204 2.391 3.713 1.00 . A A . 10 VAL HG21 1 1
13 30769 1 1 10 VAL HG22 H 22.119 4.148 3.835 1.00 . A A . 10 VAL HG22 1 1
13 30770 1 1 10 VAL HG23 H 21.994 3.366 2.260 1.00 . A A . 10 VAL HG23 1 1
13 30771 1 1 10 VAL N N 20.527 2.806 5.908 1.00 . A A . 10 VAL N 1 1
13 30772 1 1 10 VAL O O 17.864 2.162 4.986 1.00 . A A . 10 VAL O 1 1
13 30773 1 1 11 GLN C C 15.328 4.664 4.465 1.00 . A A . 11 GLN C 1 1
13 30774 1 1 11 GLN CA C 16.159 4.221 5.645 1.00 . A A . 11 GLN CA 1 1
13 30775 1 1 11 GLN CB C 15.770 5.033 6.883 1.00 . A A . 11 GLN CB 1 1
13 30776 1 1 11 GLN CD C 17.621 6.444 7.839 1.00 . A A . 11 GLN CD 1 1
13 30777 1 1 11 GLN CG C 16.874 5.130 7.918 1.00 . A A . 11 GLN CG 1 1
13 30778 1 1 11 GLN H H 17.984 5.248 5.368 1.00 . A A . 11 GLN H 1 1
13 30779 1 1 11 GLN HA H 15.961 3.177 5.828 1.00 . A A . 11 GLN HA 1 1
13 30780 1 1 11 GLN HB2 H 15.509 6.034 6.574 1.00 . A A . 11 GLN HB2 1 1
13 30781 1 1 11 GLN HB3 H 14.909 4.573 7.346 1.00 . A A . 11 GLN HB3 1 1
13 30782 1 1 11 GLN HE21 H 16.366 7.267 9.141 1.00 . A A . 11 GLN HE21 1 1
13 30783 1 1 11 GLN HE22 H 17.628 8.298 8.553 1.00 . A A . 11 GLN HE22 1 1
13 30784 1 1 11 GLN HG2 H 16.447 5.026 8.905 1.00 . A A . 11 GLN HG2 1 1
13 30785 1 1 11 GLN HG3 H 17.575 4.326 7.749 1.00 . A A . 11 GLN HG3 1 1
13 30786 1 1 11 GLN N N 17.573 4.358 5.355 1.00 . A A . 11 GLN N 1 1
13 30787 1 1 11 GLN NE2 N 17.160 7.434 8.584 1.00 . A A . 11 GLN NE2 1 1
13 30788 1 1 11 GLN O O 15.511 5.761 3.932 1.00 . A A . 11 GLN O 1 1
13 30789 1 1 11 GLN OE1 O 18.606 6.566 7.113 1.00 . A A . 11 GLN OE1 1 1
13 30790 1 1 12 VAL C C 12.112 4.292 3.536 1.00 . A A . 12 VAL C 1 1
13 30791 1 1 12 VAL CA C 13.517 4.110 2.985 1.00 . A A . 12 VAL CA 1 1
13 30792 1 1 12 VAL CB C 13.530 2.997 1.925 1.00 . A A . 12 VAL CB 1 1
13 30793 1 1 12 VAL CG1 C 14.880 2.931 1.223 1.00 . A A . 12 VAL CG1 1 1
13 30794 1 1 12 VAL CG2 C 13.219 1.665 2.556 1.00 . A A . 12 VAL CG2 1 1
13 30795 1 1 12 VAL H H 14.342 2.929 4.505 1.00 . A A . 12 VAL H 1 1
13 30796 1 1 12 VAL HA H 13.841 5.031 2.523 1.00 . A A . 12 VAL HA 1 1
13 30797 1 1 12 VAL HB H 12.760 3.204 1.203 1.00 . A A . 12 VAL HB 1 1
13 30798 1 1 12 VAL HG11 H 15.236 3.927 1.015 1.00 . A A . 12 VAL HG11 1 1
13 30799 1 1 12 VAL HG12 H 14.776 2.387 0.297 1.00 . A A . 12 VAL HG12 1 1
13 30800 1 1 12 VAL HG13 H 15.589 2.422 1.859 1.00 . A A . 12 VAL HG13 1 1
13 30801 1 1 12 VAL HG21 H 12.286 1.744 3.081 1.00 . A A . 12 VAL HG21 1 1
13 30802 1 1 12 VAL HG22 H 14.004 1.399 3.250 1.00 . A A . 12 VAL HG22 1 1
13 30803 1 1 12 VAL HG23 H 13.141 0.908 1.790 1.00 . A A . 12 VAL HG23 1 1
13 30804 1 1 12 VAL N N 14.419 3.804 4.059 1.00 . A A . 12 VAL N 1 1
13 30805 1 1 12 VAL O O 11.696 3.568 4.444 1.00 . A A . 12 VAL O 1 1
13 30806 1 1 13 LYS C C 9.036 5.142 2.418 1.00 . A A . 13 LYS C 1 1
13 30807 1 1 13 LYS CA C 10.048 5.520 3.476 1.00 . A A . 13 LYS CA 1 1
13 30808 1 1 13 LYS CB C 9.864 6.979 3.885 1.00 . A A . 13 LYS CB 1 1
13 30809 1 1 13 LYS CD C 10.121 8.722 5.648 1.00 . A A . 13 LYS CD 1 1
13 30810 1 1 13 LYS CE C 10.488 9.003 7.091 1.00 . A A . 13 LYS CE 1 1
13 30811 1 1 13 LYS CG C 10.396 7.280 5.265 1.00 . A A . 13 LYS CG 1 1
13 30812 1 1 13 LYS H H 11.776 5.842 2.326 1.00 . A A . 13 LYS H 1 1
13 30813 1 1 13 LYS HA H 9.880 4.898 4.344 1.00 . A A . 13 LYS HA 1 1
13 30814 1 1 13 LYS HB2 H 10.377 7.611 3.176 1.00 . A A . 13 LYS HB2 1 1
13 30815 1 1 13 LYS HB3 H 8.812 7.217 3.876 1.00 . A A . 13 LYS HB3 1 1
13 30816 1 1 13 LYS HD2 H 10.702 9.370 5.008 1.00 . A A . 13 LYS HD2 1 1
13 30817 1 1 13 LYS HD3 H 9.070 8.925 5.507 1.00 . A A . 13 LYS HD3 1 1
13 30818 1 1 13 LYS HE2 H 9.883 8.379 7.733 1.00 . A A . 13 LYS HE2 1 1
13 30819 1 1 13 LYS HE3 H 11.532 8.766 7.239 1.00 . A A . 13 LYS HE3 1 1
13 30820 1 1 13 LYS HG2 H 9.907 6.621 5.969 1.00 . A A . 13 LYS HG2 1 1
13 30821 1 1 13 LYS HG3 H 11.462 7.104 5.281 1.00 . A A . 13 LYS HG3 1 1
13 30822 1 1 13 LYS HZ1 H 9.297 10.719 7.168 1.00 . A A . 13 LYS HZ1 1 1
13 30823 1 1 13 LYS HZ2 H 10.953 11.035 6.959 1.00 . A A . 13 LYS HZ2 1 1
13 30824 1 1 13 LYS HZ3 H 10.367 10.560 8.475 1.00 . A A . 13 LYS HZ3 1 1
13 30825 1 1 13 LYS N N 11.395 5.274 3.023 1.00 . A A . 13 LYS N 1 1
13 30826 1 1 13 LYS NZ N 10.260 10.427 7.447 1.00 . A A . 13 LYS NZ 1 1
13 30827 1 1 13 LYS O O 9.113 5.586 1.273 1.00 . A A . 13 LYS O 1 1
13 30828 1 1 14 LEU C C 5.706 4.423 2.566 1.00 . A A . 14 LEU C 1 1
13 30829 1 1 14 LEU CA C 6.996 3.929 1.953 1.00 . A A . 14 LEU CA 1 1
13 30830 1 1 14 LEU CB C 6.924 2.424 1.759 1.00 . A A . 14 LEU CB 1 1
13 30831 1 1 14 LEU CD1 C 8.007 0.277 1.139 1.00 . A A . 14 LEU CD1 1 1
13 30832 1 1 14 LEU CD2 C 8.322 2.261 -0.316 1.00 . A A . 14 LEU CD2 1 1
13 30833 1 1 14 LEU CG C 8.150 1.780 1.114 1.00 . A A . 14 LEU CG 1 1
13 30834 1 1 14 LEU H H 8.144 3.942 3.729 1.00 . A A . 14 LEU H 1 1
13 30835 1 1 14 LEU HA H 7.139 4.408 0.995 1.00 . A A . 14 LEU HA 1 1
13 30836 1 1 14 LEU HB2 H 6.769 1.975 2.722 1.00 . A A . 14 LEU HB2 1 1
13 30837 1 1 14 LEU HB3 H 6.065 2.205 1.141 1.00 . A A . 14 LEU HB3 1 1
13 30838 1 1 14 LEU HD11 H 7.103 0.000 0.623 1.00 . A A . 14 LEU HD11 1 1
13 30839 1 1 14 LEU HD12 H 7.960 -0.065 2.163 1.00 . A A . 14 LEU HD12 1 1
13 30840 1 1 14 LEU HD13 H 8.856 -0.175 0.647 1.00 . A A . 14 LEU HD13 1 1
13 30841 1 1 14 LEU HD21 H 7.521 1.870 -0.930 1.00 . A A . 14 LEU HD21 1 1
13 30842 1 1 14 LEU HD22 H 9.271 1.914 -0.699 1.00 . A A . 14 LEU HD22 1 1
13 30843 1 1 14 LEU HD23 H 8.298 3.340 -0.339 1.00 . A A . 14 LEU HD23 1 1
13 30844 1 1 14 LEU HG H 9.036 2.046 1.671 1.00 . A A . 14 LEU HG 1 1
13 30845 1 1 14 LEU N N 8.100 4.304 2.815 1.00 . A A . 14 LEU N 1 1
13 30846 1 1 14 LEU O O 5.486 4.290 3.762 1.00 . A A . 14 LEU O 1 1
13 30847 1 1 15 GLU C C 2.415 4.872 1.909 1.00 . A A . 15 GLU C 1 1
13 30848 1 1 15 GLU CA C 3.680 5.663 2.217 1.00 . A A . 15 GLU CA 1 1
13 30849 1 1 15 GLU CB C 3.638 7.059 1.585 1.00 . A A . 15 GLU CB 1 1
13 30850 1 1 15 GLU CD C 2.709 9.394 1.737 1.00 . A A . 15 GLU CD 1 1
13 30851 1 1 15 GLU CG C 2.483 7.930 2.049 1.00 . A A . 15 GLU CG 1 1
13 30852 1 1 15 GLU H H 5.025 4.896 0.778 1.00 . A A . 15 GLU H 1 1
13 30853 1 1 15 GLU HA H 3.767 5.770 3.288 1.00 . A A . 15 GLU HA 1 1
13 30854 1 1 15 GLU HB2 H 4.557 7.572 1.821 1.00 . A A . 15 GLU HB2 1 1
13 30855 1 1 15 GLU HB3 H 3.567 6.950 0.512 1.00 . A A . 15 GLU HB3 1 1
13 30856 1 1 15 GLU HG2 H 1.583 7.607 1.549 1.00 . A A . 15 GLU HG2 1 1
13 30857 1 1 15 GLU HG3 H 2.363 7.818 3.116 1.00 . A A . 15 GLU HG3 1 1
13 30858 1 1 15 GLU N N 4.859 4.970 1.744 1.00 . A A . 15 GLU N 1 1
13 30859 1 1 15 GLU O O 2.177 4.485 0.764 1.00 . A A . 15 GLU O 1 1
13 30860 1 1 15 GLU OE1 O 2.480 9.810 0.583 1.00 . A A . 15 GLU OE1 1 1
13 30861 1 1 15 GLU OE2 O 3.125 10.136 2.652 1.00 . A A . 15 GLU OE2 1 1
13 30862 1 1 16 LEU C C -0.727 5.048 2.710 1.00 . A A . 16 LEU C 1 1
13 30863 1 1 16 LEU CA C 0.331 3.977 2.798 1.00 . A A . 16 LEU CA 1 1
13 30864 1 1 16 LEU CB C -0.034 3.071 3.982 1.00 . A A . 16 LEU CB 1 1
13 30865 1 1 16 LEU CD1 C 0.726 0.998 2.802 1.00 . A A . 16 LEU CD1 1 1
13 30866 1 1 16 LEU CD2 C 2.105 1.958 4.619 1.00 . A A . 16 LEU CD2 1 1
13 30867 1 1 16 LEU CG C 0.702 1.742 4.115 1.00 . A A . 16 LEU CG 1 1
13 30868 1 1 16 LEU H H 1.913 4.915 3.840 1.00 . A A . 16 LEU H 1 1
13 30869 1 1 16 LEU HA H 0.338 3.398 1.888 1.00 . A A . 16 LEU HA 1 1
13 30870 1 1 16 LEU HB2 H 0.147 3.630 4.881 1.00 . A A . 16 LEU HB2 1 1
13 30871 1 1 16 LEU HB3 H -1.093 2.855 3.920 1.00 . A A . 16 LEU HB3 1 1
13 30872 1 1 16 LEU HD11 H 1.700 1.109 2.358 1.00 . A A . 16 LEU HD11 1 1
13 30873 1 1 16 LEU HD12 H -0.023 1.409 2.141 1.00 . A A . 16 LEU HD12 1 1
13 30874 1 1 16 LEU HD13 H 0.523 -0.048 2.974 1.00 . A A . 16 LEU HD13 1 1
13 30875 1 1 16 LEU HD21 H 2.688 2.400 3.836 1.00 . A A . 16 LEU HD21 1 1
13 30876 1 1 16 LEU HD22 H 2.537 1.010 4.904 1.00 . A A . 16 LEU HD22 1 1
13 30877 1 1 16 LEU HD23 H 2.085 2.620 5.472 1.00 . A A . 16 LEU HD23 1 1
13 30878 1 1 16 LEU HG H 0.185 1.125 4.829 1.00 . A A . 16 LEU HG 1 1
13 30879 1 1 16 LEU N N 1.627 4.622 2.949 1.00 . A A . 16 LEU N 1 1
13 30880 1 1 16 LEU O O -0.662 6.051 3.418 1.00 . A A . 16 LEU O 1 1
13 30881 1 1 17 GLY C C -4.028 5.166 1.251 1.00 . A A . 17 GLY C 1 1
13 30882 1 1 17 GLY CA C -2.750 5.798 1.703 1.00 . A A . 17 GLY CA 1 1
13 30883 1 1 17 GLY H H -1.702 4.001 1.339 1.00 . A A . 17 GLY H 1 1
13 30884 1 1 17 GLY HA2 H -2.919 6.300 2.644 1.00 . A A . 17 GLY HA2 1 1
13 30885 1 1 17 GLY HA3 H -2.442 6.527 0.961 1.00 . A A . 17 GLY HA3 1 1
13 30886 1 1 17 GLY N N -1.699 4.830 1.866 1.00 . A A . 17 GLY N 1 1
13 30887 1 1 17 GLY O O -4.041 3.992 0.880 1.00 . A A . 17 GLY O 1 1
13 30888 1 1 18 HIS C C -7.410 6.598 0.877 1.00 . A A . 18 HIS C 1 1
13 30889 1 1 18 HIS CA C -6.383 5.478 0.800 1.00 . A A . 18 HIS CA 1 1
13 30890 1 1 18 HIS CB C -6.857 4.218 1.566 1.00 . A A . 18 HIS CB 1 1
13 30891 1 1 18 HIS CD2 C -9.388 4.023 2.120 1.00 . A A . 18 HIS CD2 1 1
13 30892 1 1 18 HIS CE1 C -9.358 4.996 4.079 1.00 . A A . 18 HIS CE1 1 1
13 30893 1 1 18 HIS CG C -8.108 4.383 2.378 1.00 . A A . 18 HIS CG 1 1
13 30894 1 1 18 HIS H H -5.028 6.840 1.676 1.00 . A A . 18 HIS H 1 1
13 30895 1 1 18 HIS HA H -6.249 5.220 -0.246 1.00 . A A . 18 HIS HA 1 1
13 30896 1 1 18 HIS HB2 H -7.038 3.429 0.853 1.00 . A A . 18 HIS HB2 1 1
13 30897 1 1 18 HIS HB3 H -6.068 3.902 2.236 1.00 . A A . 18 HIS HB3 1 1
13 30898 1 1 18 HIS HD1 H -7.347 5.358 4.087 1.00 . A A . 18 HIS HD1 1 1
13 30899 1 1 18 HIS HD2 H -9.745 3.521 1.232 1.00 . A A . 18 HIS HD2 1 1
13 30900 1 1 18 HIS HE1 H -9.675 5.418 5.021 1.00 . A A . 18 HIS HE1 1 1
13 30901 1 1 18 HIS HE2 H -11.072 4.134 3.369 1.00 . A A . 18 HIS HE2 1 1
13 30902 1 1 18 HIS N N -5.102 5.934 1.297 1.00 . A A . 18 HIS N 1 1
13 30903 1 1 18 HIS ND1 N -8.126 4.988 3.616 1.00 . A A . 18 HIS ND1 1 1
13 30904 1 1 18 HIS NE2 N -10.144 4.416 3.193 1.00 . A A . 18 HIS NE2 1 1
13 30905 1 1 18 HIS O O -7.378 7.434 1.784 1.00 . A A . 18 HIS O 1 1
13 30906 1 1 19 ARG C C -10.700 6.689 -0.140 1.00 . A A . 19 ARG C 1 1
13 30907 1 1 19 ARG CA C -9.428 7.508 -0.095 1.00 . A A . 19 ARG CA 1 1
13 30908 1 1 19 ARG CB C -9.394 8.446 -1.299 1.00 . A A . 19 ARG CB 1 1
13 30909 1 1 19 ARG CD C -8.262 10.249 -2.588 1.00 . A A . 19 ARG CD 1 1
13 30910 1 1 19 ARG CG C -8.142 9.289 -1.417 1.00 . A A . 19 ARG CG 1 1
13 30911 1 1 19 ARG CZ C -10.479 11.302 -2.927 1.00 . A A . 19 ARG CZ 1 1
13 30912 1 1 19 ARG H H -8.206 5.965 -0.831 1.00 . A A . 19 ARG H 1 1
13 30913 1 1 19 ARG HA H -9.407 8.087 0.818 1.00 . A A . 19 ARG HA 1 1
13 30914 1 1 19 ARG HB2 H -9.493 7.861 -2.197 1.00 . A A . 19 ARG HB2 1 1
13 30915 1 1 19 ARG HB3 H -10.236 9.114 -1.231 1.00 . A A . 19 ARG HB3 1 1
13 30916 1 1 19 ARG HD2 H -7.309 10.730 -2.744 1.00 . A A . 19 ARG HD2 1 1
13 30917 1 1 19 ARG HD3 H -8.533 9.688 -3.470 1.00 . A A . 19 ARG HD3 1 1
13 30918 1 1 19 ARG HE H -9.051 11.982 -1.698 1.00 . A A . 19 ARG HE 1 1
13 30919 1 1 19 ARG HG2 H -8.012 9.856 -0.508 1.00 . A A . 19 ARG HG2 1 1
13 30920 1 1 19 ARG HG3 H -7.289 8.646 -1.571 1.00 . A A . 19 ARG HG3 1 1
13 30921 1 1 19 ARG HH11 H -10.185 9.623 -4.037 1.00 . A A . 19 ARG HH11 1 1
13 30922 1 1 19 ARG HH12 H -11.731 10.388 -4.241 1.00 . A A . 19 ARG HH12 1 1
13 30923 1 1 19 ARG HH21 H -11.080 12.983 -1.958 1.00 . A A . 19 ARG HH21 1 1
13 30924 1 1 19 ARG HH22 H -12.246 12.296 -3.059 1.00 . A A . 19 ARG HH22 1 1
13 30925 1 1 19 ARG N N -8.302 6.606 -0.091 1.00 . A A . 19 ARG N 1 1
13 30926 1 1 19 ARG NE N -9.280 11.273 -2.343 1.00 . A A . 19 ARG NE 1 1
13 30927 1 1 19 ARG NH1 N -10.825 10.364 -3.804 1.00 . A A . 19 ARG NH1 1 1
13 30928 1 1 19 ARG NH2 N -11.335 12.269 -2.625 1.00 . A A . 19 ARG NH2 1 1
13 30929 1 1 19 ARG O O -10.666 5.535 -0.551 1.00 . A A . 19 ARG O 1 1
13 30930 1 1 20 ALA C C -14.195 7.605 -0.079 1.00 . A A . 20 ALA C 1 1
13 30931 1 1 20 ALA CA C -13.094 6.603 0.210 1.00 . A A . 20 ALA CA 1 1
13 30932 1 1 20 ALA CB C -13.392 5.859 1.497 1.00 . A A . 20 ALA CB 1 1
13 30933 1 1 20 ALA H H -11.749 8.171 0.678 1.00 . A A . 20 ALA H 1 1
13 30934 1 1 20 ALA HA H -13.050 5.881 -0.590 1.00 . A A . 20 ALA HA 1 1
13 30935 1 1 20 ALA HB1 H -12.976 4.863 1.437 1.00 . A A . 20 ALA HB1 1 1
13 30936 1 1 20 ALA HB2 H -14.460 5.796 1.638 1.00 . A A . 20 ALA HB2 1 1
13 30937 1 1 20 ALA HB3 H -12.949 6.385 2.328 1.00 . A A . 20 ALA HB3 1 1
13 30938 1 1 20 ALA N N -11.803 7.270 0.291 1.00 . A A . 20 ALA N 1 1
13 30939 1 1 20 ALA O O -14.244 8.670 0.535 1.00 . A A . 20 ALA O 1 1
13 30940 1 1 21 GLN C C -17.404 7.213 -1.660 1.00 . A A . 21 GLN C 1 1
13 30941 1 1 21 GLN CA C -16.214 8.098 -1.328 1.00 . A A . 21 GLN CA 1 1
13 30942 1 1 21 GLN CB C -15.890 9.078 -2.471 1.00 . A A . 21 GLN CB 1 1
13 30943 1 1 21 GLN CD C -17.130 8.634 -4.646 1.00 . A A . 21 GLN CD 1 1
13 30944 1 1 21 GLN CG C -15.827 8.488 -3.875 1.00 . A A . 21 GLN CG 1 1
13 30945 1 1 21 GLN H H -14.942 6.421 -1.507 1.00 . A A . 21 GLN H 1 1
13 30946 1 1 21 GLN HA H -16.452 8.667 -0.439 1.00 . A A . 21 GLN HA 1 1
13 30947 1 1 21 GLN HB2 H -16.632 9.859 -2.476 1.00 . A A . 21 GLN HB2 1 1
13 30948 1 1 21 GLN HB3 H -14.928 9.520 -2.267 1.00 . A A . 21 GLN HB3 1 1
13 30949 1 1 21 GLN HE21 H -17.697 6.812 -4.098 1.00 . A A . 21 GLN HE21 1 1
13 30950 1 1 21 GLN HE22 H -18.802 7.674 -5.114 1.00 . A A . 21 GLN HE22 1 1
13 30951 1 1 21 GLN HG2 H -15.050 8.996 -4.415 1.00 . A A . 21 GLN HG2 1 1
13 30952 1 1 21 GLN HG3 H -15.583 7.443 -3.808 1.00 . A A . 21 GLN HG3 1 1
13 30953 1 1 21 GLN N N -15.067 7.265 -1.016 1.00 . A A . 21 GLN N 1 1
13 30954 1 1 21 GLN NE2 N -17.962 7.606 -4.615 1.00 . A A . 21 GLN NE2 1 1
13 30955 1 1 21 GLN O O -17.250 6.152 -2.273 1.00 . A A . 21 GLN O 1 1
13 30956 1 1 21 GLN OE1 O -17.372 9.656 -5.290 1.00 . A A . 21 GLN OE1 1 1
13 30957 1 1 22 VAL C C -20.599 7.371 -2.585 1.00 . A A . 22 VAL C 1 1
13 30958 1 1 22 VAL CA C -19.768 6.817 -1.442 1.00 . A A . 22 VAL CA 1 1
13 30959 1 1 22 VAL CB C -20.652 6.731 -0.184 1.00 . A A . 22 VAL CB 1 1
13 30960 1 1 22 VAL CG1 C -21.557 5.517 -0.259 1.00 . A A . 22 VAL CG1 1 1
13 30961 1 1 22 VAL CG2 C -19.821 6.703 1.083 1.00 . A A . 22 VAL CG2 1 1
13 30962 1 1 22 VAL H H -18.658 8.496 -0.778 1.00 . A A . 22 VAL H 1 1
13 30963 1 1 22 VAL HA H -19.450 5.819 -1.695 1.00 . A A . 22 VAL HA 1 1
13 30964 1 1 22 VAL HB H -21.276 7.606 -0.155 1.00 . A A . 22 VAL HB 1 1
13 30965 1 1 22 VAL HG11 H -21.953 5.308 0.717 1.00 . A A . 22 VAL HG11 1 1
13 30966 1 1 22 VAL HG12 H -20.992 4.665 -0.609 1.00 . A A . 22 VAL HG12 1 1
13 30967 1 1 22 VAL HG13 H -22.370 5.716 -0.942 1.00 . A A . 22 VAL HG13 1 1
13 30968 1 1 22 VAL HG21 H -20.483 6.652 1.937 1.00 . A A . 22 VAL HG21 1 1
13 30969 1 1 22 VAL HG22 H -19.223 7.600 1.144 1.00 . A A . 22 VAL HG22 1 1
13 30970 1 1 22 VAL HG23 H -19.176 5.838 1.075 1.00 . A A . 22 VAL HG23 1 1
13 30971 1 1 22 VAL N N -18.581 7.621 -1.231 1.00 . A A . 22 VAL N 1 1
13 30972 1 1 22 VAL O O -20.696 8.585 -2.770 1.00 . A A . 22 VAL O 1 1
13 30973 1 1 23 ARG C C -23.527 6.654 -3.906 1.00 . A A . 23 ARG C 1 1
13 30974 1 1 23 ARG CA C -22.106 6.848 -4.409 1.00 . A A . 23 ARG CA 1 1
13 30975 1 1 23 ARG CB C -21.865 6.010 -5.671 1.00 . A A . 23 ARG CB 1 1
13 30976 1 1 23 ARG CD C -21.649 3.600 -6.389 1.00 . A A . 23 ARG CD 1 1
13 30977 1 1 23 ARG CG C -21.234 4.659 -5.382 1.00 . A A . 23 ARG CG 1 1
13 30978 1 1 23 ARG CZ C -20.396 3.314 -8.489 1.00 . A A . 23 ARG CZ 1 1
13 30979 1 1 23 ARG H H -20.980 5.522 -3.202 1.00 . A A . 23 ARG H 1 1
13 30980 1 1 23 ARG HA H -21.953 7.894 -4.639 1.00 . A A . 23 ARG HA 1 1
13 30981 1 1 23 ARG HB2 H -22.809 5.849 -6.180 1.00 . A A . 23 ARG HB2 1 1
13 30982 1 1 23 ARG HB3 H -21.203 6.556 -6.325 1.00 . A A . 23 ARG HB3 1 1
13 30983 1 1 23 ARG HD2 H -21.155 2.673 -6.140 1.00 . A A . 23 ARG HD2 1 1
13 30984 1 1 23 ARG HD3 H -22.718 3.465 -6.324 1.00 . A A . 23 ARG HD3 1 1
13 30985 1 1 23 ARG HE H -21.823 4.688 -8.181 1.00 . A A . 23 ARG HE 1 1
13 30986 1 1 23 ARG HG2 H -20.160 4.766 -5.417 1.00 . A A . 23 ARG HG2 1 1
13 30987 1 1 23 ARG HG3 H -21.528 4.344 -4.393 1.00 . A A . 23 ARG HG3 1 1
13 30988 1 1 23 ARG HH11 H -19.696 2.207 -6.942 1.00 . A A . 23 ARG HH11 1 1
13 30989 1 1 23 ARG HH12 H -18.918 1.922 -8.467 1.00 . A A . 23 ARG HH12 1 1
13 30990 1 1 23 ARG HH21 H -20.815 4.316 -10.202 1.00 . A A . 23 ARG HH21 1 1
13 30991 1 1 23 ARG HH22 H -19.556 3.124 -10.323 1.00 . A A . 23 ARG HH22 1 1
13 30992 1 1 23 ARG N N -21.173 6.474 -3.357 1.00 . A A . 23 ARG N 1 1
13 30993 1 1 23 ARG NE N -21.308 3.956 -7.763 1.00 . A A . 23 ARG NE 1 1
13 30994 1 1 23 ARG NH1 N -19.610 2.407 -7.921 1.00 . A A . 23 ARG NH1 1 1
13 30995 1 1 23 ARG NH2 N -20.242 3.607 -9.772 1.00 . A A . 23 ARG NH2 1 1
13 30996 1 1 23 ARG O O -23.831 5.653 -3.258 1.00 . A A . 23 ARG O 1 1
13 30997 1 1 24 LYS C C -26.557 6.461 -4.355 1.00 . A A . 24 LYS C 1 1
13 30998 1 1 24 LYS CA C -25.769 7.603 -3.714 1.00 . A A . 24 LYS CA 1 1
13 30999 1 1 24 LYS CB C -26.445 8.954 -4.006 1.00 . A A . 24 LYS CB 1 1
13 31000 1 1 24 LYS CD C -27.764 9.754 -2.005 1.00 . A A . 24 LYS CD 1 1
13 31001 1 1 24 LYS CE C -29.143 9.864 -1.380 1.00 . A A . 24 LYS CE 1 1
13 31002 1 1 24 LYS CG C -27.829 9.128 -3.392 1.00 . A A . 24 LYS CG 1 1
13 31003 1 1 24 LYS H H -24.089 8.381 -4.746 1.00 . A A . 24 LYS H 1 1
13 31004 1 1 24 LYS HA H -25.735 7.442 -2.650 1.00 . A A . 24 LYS HA 1 1
13 31005 1 1 24 LYS HB2 H -25.815 9.741 -3.623 1.00 . A A . 24 LYS HB2 1 1
13 31006 1 1 24 LYS HB3 H -26.535 9.070 -5.075 1.00 . A A . 24 LYS HB3 1 1
13 31007 1 1 24 LYS HD2 H -27.142 9.150 -1.367 1.00 . A A . 24 LYS HD2 1 1
13 31008 1 1 24 LYS HD3 H -27.340 10.745 -2.090 1.00 . A A . 24 LYS HD3 1 1
13 31009 1 1 24 LYS HE2 H -29.765 10.470 -2.020 1.00 . A A . 24 LYS HE2 1 1
13 31010 1 1 24 LYS HE3 H -29.569 8.875 -1.299 1.00 . A A . 24 LYS HE3 1 1
13 31011 1 1 24 LYS HG2 H -28.415 9.769 -4.033 1.00 . A A . 24 LYS HG2 1 1
13 31012 1 1 24 LYS HG3 H -28.304 8.161 -3.318 1.00 . A A . 24 LYS HG3 1 1
13 31013 1 1 24 LYS HZ1 H -30.042 10.511 0.392 1.00 . A A . 24 LYS HZ1 1 1
13 31014 1 1 24 LYS HZ2 H -28.717 11.450 -0.089 1.00 . A A . 24 LYS HZ2 1 1
13 31015 1 1 24 LYS HZ3 H -28.468 9.919 0.595 1.00 . A A . 24 LYS HZ3 1 1
13 31016 1 1 24 LYS N N -24.390 7.623 -4.198 1.00 . A A . 24 LYS N 1 1
13 31017 1 1 24 LYS NZ N -29.089 10.480 -0.029 1.00 . A A . 24 LYS NZ 1 1
13 31018 1 1 24 LYS O O -27.684 6.162 -3.954 1.00 . A A . 24 LYS O 1 1
13 31019 1 1 25 LYS C C -25.530 3.566 -6.157 1.00 . A A . 25 LYS C 1 1
13 31020 1 1 25 LYS CA C -26.564 4.668 -5.982 1.00 . A A . 25 LYS CA 1 1
13 31021 1 1 25 LYS CB C -27.173 5.031 -7.330 1.00 . A A . 25 LYS CB 1 1
13 31022 1 1 25 LYS CD C -28.704 4.306 -9.155 1.00 . A A . 25 LYS CD 1 1
13 31023 1 1 25 LYS CE C -29.443 3.135 -9.763 1.00 . A A . 25 LYS CE 1 1
13 31024 1 1 25 LYS CG C -27.829 3.853 -8.021 1.00 . A A . 25 LYS CG 1 1
13 31025 1 1 25 LYS H H -25.094 6.149 -5.676 1.00 . A A . 25 LYS H 1 1
13 31026 1 1 25 LYS HA H -27.351 4.310 -5.333 1.00 . A A . 25 LYS HA 1 1
13 31027 1 1 25 LYS HB2 H -27.919 5.798 -7.182 1.00 . A A . 25 LYS HB2 1 1
13 31028 1 1 25 LYS HB3 H -26.397 5.412 -7.977 1.00 . A A . 25 LYS HB3 1 1
13 31029 1 1 25 LYS HD2 H -29.420 5.016 -8.770 1.00 . A A . 25 LYS HD2 1 1
13 31030 1 1 25 LYS HD3 H -28.092 4.774 -9.913 1.00 . A A . 25 LYS HD3 1 1
13 31031 1 1 25 LYS HE2 H -28.722 2.453 -10.190 1.00 . A A . 25 LYS HE2 1 1
13 31032 1 1 25 LYS HE3 H -29.990 2.636 -8.977 1.00 . A A . 25 LYS HE3 1 1
13 31033 1 1 25 LYS HG2 H -27.063 3.200 -8.408 1.00 . A A . 25 LYS HG2 1 1
13 31034 1 1 25 LYS HG3 H -28.436 3.315 -7.309 1.00 . A A . 25 LYS HG3 1 1
13 31035 1 1 25 LYS HZ1 H -31.083 4.241 -10.424 1.00 . A A . 25 LYS HZ1 1 1
13 31036 1 1 25 LYS HZ2 H -30.895 2.749 -11.214 1.00 . A A . 25 LYS HZ2 1 1
13 31037 1 1 25 LYS HZ3 H -29.866 4.041 -11.589 1.00 . A A . 25 LYS HZ3 1 1
13 31038 1 1 25 LYS N N -25.965 5.829 -5.356 1.00 . A A . 25 LYS N 1 1
13 31039 1 1 25 LYS NZ N -30.386 3.571 -10.820 1.00 . A A . 25 LYS NZ 1 1
13 31040 1 1 25 LYS O O -24.566 3.725 -6.911 1.00 . A A . 25 LYS O 1 1
13 31041 1 1 26 PRO C C -24.827 0.747 -7.007 1.00 . A A . 26 PRO C 1 1
13 31042 1 1 26 PRO CA C -24.855 1.266 -5.578 1.00 . A A . 26 PRO CA 1 1
13 31043 1 1 26 PRO CB C -25.501 0.227 -4.657 1.00 . A A . 26 PRO CB 1 1
13 31044 1 1 26 PRO CD C -26.782 2.242 -4.452 1.00 . A A . 26 PRO CD 1 1
13 31045 1 1 26 PRO CG C -26.349 1.006 -3.714 1.00 . A A . 26 PRO CG 1 1
13 31046 1 1 26 PRO HA H -23.849 1.466 -5.249 1.00 . A A . 26 PRO HA 1 1
13 31047 1 1 26 PRO HB2 H -26.092 -0.457 -5.243 1.00 . A A . 26 PRO HB2 1 1
13 31048 1 1 26 PRO HB3 H -24.729 -0.320 -4.135 1.00 . A A . 26 PRO HB3 1 1
13 31049 1 1 26 PRO HD2 H -27.733 2.081 -4.939 1.00 . A A . 26 PRO HD2 1 1
13 31050 1 1 26 PRO HD3 H -26.840 3.082 -3.775 1.00 . A A . 26 PRO HD3 1 1
13 31051 1 1 26 PRO HG2 H -27.211 0.421 -3.427 1.00 . A A . 26 PRO HG2 1 1
13 31052 1 1 26 PRO HG3 H -25.770 1.273 -2.840 1.00 . A A . 26 PRO HG3 1 1
13 31053 1 1 26 PRO N N -25.714 2.443 -5.444 1.00 . A A . 26 PRO N 1 1
13 31054 1 1 26 PRO O O -25.714 1.045 -7.807 1.00 . A A . 26 PRO O 1 1
13 31055 1 1 27 THR C C -24.618 -1.806 -8.780 1.00 . A A . 27 THR C 1 1
13 31056 1 1 27 THR CA C -23.691 -0.599 -8.655 1.00 . A A . 27 THR CA 1 1
13 31057 1 1 27 THR CB C -22.230 -1.002 -8.978 1.00 . A A . 27 THR CB 1 1
13 31058 1 1 27 THR CG2 C -21.710 -2.036 -7.989 1.00 . A A . 27 THR CG2 1 1
13 31059 1 1 27 THR H H -23.124 -0.226 -6.652 1.00 . A A . 27 THR H 1 1
13 31060 1 1 27 THR HA H -24.002 0.154 -9.367 1.00 . A A . 27 THR HA 1 1
13 31061 1 1 27 THR HB H -21.612 -0.123 -8.904 1.00 . A A . 27 THR HB 1 1
13 31062 1 1 27 THR HG1 H -21.564 -2.310 -10.307 1.00 . A A . 27 THR HG1 1 1
13 31063 1 1 27 THR HG21 H -21.488 -1.559 -7.045 1.00 . A A . 27 THR HG21 1 1
13 31064 1 1 27 THR HG22 H -20.812 -2.490 -8.383 1.00 . A A . 27 THR HG22 1 1
13 31065 1 1 27 THR HG23 H -22.461 -2.797 -7.839 1.00 . A A . 27 THR HG23 1 1
13 31066 1 1 27 THR N N -23.807 -0.027 -7.327 1.00 . A A . 27 THR N 1 1
13 31067 1 1 27 THR O O -25.263 -2.189 -7.804 1.00 . A A . 27 THR O 1 1
13 31068 1 1 27 THR OG1 O -22.125 -1.516 -10.311 1.00 . A A . 27 THR OG1 1 1
13 31069 1 1 28 VAL C C -25.344 -4.640 -9.147 1.00 . A A . 28 VAL C 1 1
13 31070 1 1 28 VAL CA C -25.510 -3.566 -10.230 1.00 . A A . 28 VAL CA 1 1
13 31071 1 1 28 VAL CB C -25.175 -4.155 -11.615 1.00 . A A . 28 VAL CB 1 1
13 31072 1 1 28 VAL CG1 C -23.668 -4.238 -11.823 1.00 . A A . 28 VAL CG1 1 1
13 31073 1 1 28 VAL CG2 C -25.815 -5.522 -11.792 1.00 . A A . 28 VAL CG2 1 1
13 31074 1 1 28 VAL H H -24.164 -2.002 -10.709 1.00 . A A . 28 VAL H 1 1
13 31075 1 1 28 VAL HA H -26.539 -3.253 -10.251 1.00 . A A . 28 VAL HA 1 1
13 31076 1 1 28 VAL HB H -25.584 -3.494 -12.362 1.00 . A A . 28 VAL HB 1 1
13 31077 1 1 28 VAL HG11 H -23.220 -3.277 -11.594 1.00 . A A . 28 VAL HG11 1 1
13 31078 1 1 28 VAL HG12 H -23.461 -4.495 -12.852 1.00 . A A . 28 VAL HG12 1 1
13 31079 1 1 28 VAL HG13 H -23.255 -4.992 -11.172 1.00 . A A . 28 VAL HG13 1 1
13 31080 1 1 28 VAL HG21 H -25.492 -6.171 -10.990 1.00 . A A . 28 VAL HG21 1 1
13 31081 1 1 28 VAL HG22 H -25.516 -5.943 -12.741 1.00 . A A . 28 VAL HG22 1 1
13 31082 1 1 28 VAL HG23 H -26.891 -5.422 -11.765 1.00 . A A . 28 VAL HG23 1 1
13 31083 1 1 28 VAL N N -24.685 -2.387 -9.969 1.00 . A A . 28 VAL N 1 1
13 31084 1 1 28 VAL O O -26.319 -5.251 -8.703 1.00 . A A . 28 VAL O 1 1
13 31085 1 1 29 GLU C C -24.024 -5.380 -6.289 1.00 . A A . 29 GLU C 1 1
13 31086 1 1 29 GLU CA C -23.817 -5.875 -7.722 1.00 . A A . 29 GLU CA 1 1
13 31087 1 1 29 GLU CB C -22.391 -6.363 -7.929 1.00 . A A . 29 GLU CB 1 1
13 31088 1 1 29 GLU CD C -20.703 -7.275 -9.569 1.00 . A A . 29 GLU CD 1 1
13 31089 1 1 29 GLU CG C -22.132 -6.830 -9.355 1.00 . A A . 29 GLU CG 1 1
13 31090 1 1 29 GLU H H -23.388 -4.275 -9.036 1.00 . A A . 29 GLU H 1 1
13 31091 1 1 29 GLU HA H -24.494 -6.696 -7.904 1.00 . A A . 29 GLU HA 1 1
13 31092 1 1 29 GLU HB2 H -21.711 -5.551 -7.707 1.00 . A A . 29 GLU HB2 1 1
13 31093 1 1 29 GLU HB3 H -22.195 -7.183 -7.251 1.00 . A A . 29 GLU HB3 1 1
13 31094 1 1 29 GLU HG2 H -22.798 -7.650 -9.595 1.00 . A A . 29 GLU HG2 1 1
13 31095 1 1 29 GLU HG3 H -22.334 -6.005 -10.024 1.00 . A A . 29 GLU HG3 1 1
13 31096 1 1 29 GLU N N -24.116 -4.836 -8.696 1.00 . A A . 29 GLU N 1 1
13 31097 1 1 29 GLU O O -23.783 -6.109 -5.330 1.00 . A A . 29 GLU O 1 1
13 31098 1 1 29 GLU OE1 O -20.374 -8.432 -9.240 1.00 . A A . 29 GLU OE1 1 1
13 31099 1 1 29 GLU OE2 O -19.901 -6.466 -10.075 1.00 . A A . 29 GLU OE2 1 1
13 31100 1 1 30 GLY C C -23.648 -3.129 -4.043 1.00 . A A . 30 GLY C 1 1
13 31101 1 1 30 GLY CA C -24.830 -3.609 -4.853 1.00 . A A . 30 GLY CA 1 1
13 31102 1 1 30 GLY H H -24.540 -3.563 -6.948 1.00 . A A . 30 GLY H 1 1
13 31103 1 1 30 GLY HA2 H -25.502 -2.777 -5.000 1.00 . A A . 30 GLY HA2 1 1
13 31104 1 1 30 GLY HA3 H -25.345 -4.381 -4.299 1.00 . A A . 30 GLY HA3 1 1
13 31105 1 1 30 GLY N N -24.460 -4.135 -6.153 1.00 . A A . 30 GLY N 1 1
13 31106 1 1 30 GLY O O -23.632 -3.255 -2.818 1.00 . A A . 30 GLY O 1 1
13 31107 1 1 31 PHE C C -21.688 -0.524 -3.916 1.00 . A A . 31 PHE C 1 1
13 31108 1 1 31 PHE CA C -21.496 -2.033 -4.049 1.00 . A A . 31 PHE CA 1 1
13 31109 1 1 31 PHE CB C -20.208 -2.358 -4.814 1.00 . A A . 31 PHE CB 1 1
13 31110 1 1 31 PHE CD1 C -20.576 -4.825 -4.386 1.00 . A A . 31 PHE CD1 1 1
13 31111 1 1 31 PHE CD2 C -19.346 -4.181 -6.318 1.00 . A A . 31 PHE CD2 1 1
13 31112 1 1 31 PHE CE1 C -20.417 -6.156 -4.729 1.00 . A A . 31 PHE CE1 1 1
13 31113 1 1 31 PHE CE2 C -19.184 -5.506 -6.663 1.00 . A A . 31 PHE CE2 1 1
13 31114 1 1 31 PHE CG C -20.043 -3.819 -5.177 1.00 . A A . 31 PHE CG 1 1
13 31115 1 1 31 PHE CZ C -19.722 -6.496 -5.868 1.00 . A A . 31 PHE CZ 1 1
13 31116 1 1 31 PHE H H -22.696 -2.569 -5.691 1.00 . A A . 31 PHE H 1 1
13 31117 1 1 31 PHE HA H -21.443 -2.466 -3.060 1.00 . A A . 31 PHE HA 1 1
13 31118 1 1 31 PHE HB2 H -20.194 -1.787 -5.733 1.00 . A A . 31 PHE HB2 1 1
13 31119 1 1 31 PHE HB3 H -19.365 -2.071 -4.206 1.00 . A A . 31 PHE HB3 1 1
13 31120 1 1 31 PHE HD1 H -21.124 -4.564 -3.497 1.00 . A A . 31 PHE HD1 1 1
13 31121 1 1 31 PHE HD2 H -18.923 -3.416 -6.942 1.00 . A A . 31 PHE HD2 1 1
13 31122 1 1 31 PHE HE1 H -20.839 -6.930 -4.106 1.00 . A A . 31 PHE HE1 1 1
13 31123 1 1 31 PHE HE2 H -18.639 -5.766 -7.558 1.00 . A A . 31 PHE HE2 1 1
13 31124 1 1 31 PHE HZ H -19.597 -7.535 -6.138 1.00 . A A . 31 PHE HZ 1 1
13 31125 1 1 31 PHE N N -22.652 -2.594 -4.721 1.00 . A A . 31 PHE N 1 1
13 31126 1 1 31 PHE O O -21.922 0.170 -4.910 1.00 . A A . 31 PHE O 1 1
13 31127 1 1 32 THR C C -20.749 2.253 -2.213 1.00 . A A . 32 THR C 1 1
13 31128 1 1 32 THR CA C -21.976 1.347 -2.375 1.00 . A A . 32 THR CA 1 1
13 31129 1 1 32 THR CB C -22.796 1.400 -1.075 1.00 . A A . 32 THR CB 1 1
13 31130 1 1 32 THR CG2 C -24.083 0.633 -1.216 1.00 . A A . 32 THR CG2 1 1
13 31131 1 1 32 THR H H -21.328 -0.623 -1.962 1.00 . A A . 32 THR H 1 1
13 31132 1 1 32 THR HA H -22.593 1.722 -3.173 1.00 . A A . 32 THR HA 1 1
13 31133 1 1 32 THR HB H -23.039 2.416 -0.864 1.00 . A A . 32 THR HB 1 1
13 31134 1 1 32 THR HG1 H -22.624 0.644 0.751 1.00 . A A . 32 THR HG1 1 1
13 31135 1 1 32 THR HG21 H -23.857 -0.350 -1.555 1.00 . A A . 32 THR HG21 1 1
13 31136 1 1 32 THR HG22 H -24.724 1.126 -1.933 1.00 . A A . 32 THR HG22 1 1
13 31137 1 1 32 THR HG23 H -24.583 0.581 -0.260 1.00 . A A . 32 THR HG23 1 1
13 31138 1 1 32 THR N N -21.621 -0.035 -2.688 1.00 . A A . 32 THR N 1 1
13 31139 1 1 32 THR O O -20.785 3.435 -2.557 1.00 . A A . 32 THR O 1 1
13 31140 1 1 32 THR OG1 O -22.033 0.850 0.011 1.00 . A A . 32 THR OG1 1 1
13 31141 1 1 33 HIS C C -17.344 2.247 -2.253 1.00 . A A . 33 HIS C 1 1
13 31142 1 1 33 HIS CA C -18.505 2.478 -1.297 1.00 . A A . 33 HIS CA 1 1
13 31143 1 1 33 HIS CB C -18.071 2.091 0.120 1.00 . A A . 33 HIS CB 1 1
13 31144 1 1 33 HIS CD2 C -18.677 3.653 2.090 1.00 . A A . 33 HIS CD2 1 1
13 31145 1 1 33 HIS CE1 C -20.649 2.838 2.577 1.00 . A A . 33 HIS CE1 1 1
13 31146 1 1 33 HIS CG C -18.925 2.653 1.216 1.00 . A A . 33 HIS CG 1 1
13 31147 1 1 33 HIS H H -19.653 0.720 -1.562 1.00 . A A . 33 HIS H 1 1
13 31148 1 1 33 HIS HA H -18.776 3.521 -1.311 1.00 . A A . 33 HIS HA 1 1
13 31149 1 1 33 HIS HB2 H -18.097 1.016 0.209 1.00 . A A . 33 HIS HB2 1 1
13 31150 1 1 33 HIS HB3 H -17.054 2.430 0.286 1.00 . A A . 33 HIS HB3 1 1
13 31151 1 1 33 HIS HD1 H -20.657 1.441 1.074 1.00 . A A . 33 HIS HD1 1 1
13 31152 1 1 33 HIS HD2 H -17.790 4.270 2.123 1.00 . A A . 33 HIS HD2 1 1
13 31153 1 1 33 HIS HE1 H -21.598 2.670 3.063 1.00 . A A . 33 HIS HE1 1 1
13 31154 1 1 33 HIS HE2 H -19.895 4.439 3.611 1.00 . A A . 33 HIS HE2 1 1
13 31155 1 1 33 HIS N N -19.673 1.696 -1.683 1.00 . A A . 33 HIS N 1 1
13 31156 1 1 33 HIS ND1 N -20.172 2.164 1.546 1.00 . A A . 33 HIS ND1 1 1
13 31157 1 1 33 HIS NE2 N -19.760 3.746 2.923 1.00 . A A . 33 HIS NE2 1 1
13 31158 1 1 33 HIS O O -16.927 1.116 -2.458 1.00 . A A . 33 HIS O 1 1
13 31159 1 1 34 ASP C C -14.448 3.812 -3.006 1.00 . A A . 34 ASP C 1 1
13 31160 1 1 34 ASP CA C -15.661 3.231 -3.701 1.00 . A A . 34 ASP CA 1 1
13 31161 1 1 34 ASP CB C -15.911 3.978 -5.014 1.00 . A A . 34 ASP CB 1 1
13 31162 1 1 34 ASP CG C -16.894 3.266 -5.921 1.00 . A A . 34 ASP CG 1 1
13 31163 1 1 34 ASP H H -17.195 4.206 -2.621 1.00 . A A . 34 ASP H 1 1
13 31164 1 1 34 ASP HA H -15.473 2.187 -3.913 1.00 . A A . 34 ASP HA 1 1
13 31165 1 1 34 ASP HB2 H -16.304 4.958 -4.791 1.00 . A A . 34 ASP HB2 1 1
13 31166 1 1 34 ASP HB3 H -14.975 4.083 -5.542 1.00 . A A . 34 ASP HB3 1 1
13 31167 1 1 34 ASP N N -16.815 3.321 -2.815 1.00 . A A . 34 ASP N 1 1
13 31168 1 1 34 ASP O O -14.525 4.885 -2.403 1.00 . A A . 34 ASP O 1 1
13 31169 1 1 34 ASP OD1 O -18.109 3.313 -5.643 1.00 . A A . 34 ASP OD1 1 1
13 31170 1 1 34 ASP OD2 O -16.458 2.675 -6.935 1.00 . A A . 34 ASP OD2 1 1
13 31171 1 1 35 TRP C C -10.903 3.341 -3.305 1.00 . A A . 35 TRP C 1 1
13 31172 1 1 35 TRP CA C -12.127 3.564 -2.425 1.00 . A A . 35 TRP CA 1 1
13 31173 1 1 35 TRP CB C -11.938 2.895 -1.057 1.00 . A A . 35 TRP CB 1 1
13 31174 1 1 35 TRP CD1 C -13.051 0.604 -0.708 1.00 . A A . 35 TRP CD1 1 1
13 31175 1 1 35 TRP CD2 C -10.925 0.505 -1.406 1.00 . A A . 35 TRP CD2 1 1
13 31176 1 1 35 TRP CE2 C -11.401 -0.808 -1.241 1.00 . A A . 35 TRP CE2 1 1
13 31177 1 1 35 TRP CE3 C -9.610 0.695 -1.840 1.00 . A A . 35 TRP CE3 1 1
13 31178 1 1 35 TRP CG C -11.992 1.394 -1.062 1.00 . A A . 35 TRP CG 1 1
13 31179 1 1 35 TRP CH2 C -9.319 -1.704 -1.908 1.00 . A A . 35 TRP CH2 1 1
13 31180 1 1 35 TRP CZ2 C -10.603 -1.925 -1.491 1.00 . A A . 35 TRP CZ2 1 1
13 31181 1 1 35 TRP CZ3 C -8.823 -0.412 -2.084 1.00 . A A . 35 TRP CZ3 1 1
13 31182 1 1 35 TRP H H -13.329 2.259 -3.575 1.00 . A A . 35 TRP H 1 1
13 31183 1 1 35 TRP HA H -12.237 4.629 -2.263 1.00 . A A . 35 TRP HA 1 1
13 31184 1 1 35 TRP HB2 H -10.973 3.180 -0.666 1.00 . A A . 35 TRP HB2 1 1
13 31185 1 1 35 TRP HB3 H -12.702 3.256 -0.388 1.00 . A A . 35 TRP HB3 1 1
13 31186 1 1 35 TRP HD1 H -14.016 0.982 -0.387 1.00 . A A . 35 TRP HD1 1 1
13 31187 1 1 35 TRP HE1 H -13.287 -1.486 -0.618 1.00 . A A . 35 TRP HE1 1 1
13 31188 1 1 35 TRP HE3 H -9.208 1.688 -1.983 1.00 . A A . 35 TRP HE3 1 1
13 31189 1 1 35 TRP HH2 H -8.654 -2.541 -2.090 1.00 . A A . 35 TRP HH2 1 1
13 31190 1 1 35 TRP HZ2 H -10.968 -2.933 -1.362 1.00 . A A . 35 TRP HZ2 1 1
13 31191 1 1 35 TRP HZ3 H -7.803 -0.287 -2.423 1.00 . A A . 35 TRP HZ3 1 1
13 31192 1 1 35 TRP N N -13.338 3.105 -3.071 1.00 . A A . 35 TRP N 1 1
13 31193 1 1 35 TRP NE1 N -12.702 -0.724 -0.814 1.00 . A A . 35 TRP NE1 1 1
13 31194 1 1 35 TRP O O -10.952 2.607 -4.295 1.00 . A A . 35 TRP O 1 1
13 31195 1 1 36 MET C C -7.412 3.846 -2.599 1.00 . A A . 36 MET C 1 1
13 31196 1 1 36 MET CA C -8.542 3.873 -3.616 1.00 . A A . 36 MET CA 1 1
13 31197 1 1 36 MET CB C -8.333 5.048 -4.573 1.00 . A A . 36 MET CB 1 1
13 31198 1 1 36 MET CE C -6.773 7.770 -4.532 1.00 . A A . 36 MET CE 1 1
13 31199 1 1 36 MET CG C -6.918 5.138 -5.122 1.00 . A A . 36 MET CG 1 1
13 31200 1 1 36 MET H H -9.875 4.574 -2.142 1.00 . A A . 36 MET H 1 1
13 31201 1 1 36 MET HA H -8.542 2.950 -4.174 1.00 . A A . 36 MET HA 1 1
13 31202 1 1 36 MET HB2 H -9.015 4.947 -5.405 1.00 . A A . 36 MET HB2 1 1
13 31203 1 1 36 MET HB3 H -8.551 5.968 -4.050 1.00 . A A . 36 MET HB3 1 1
13 31204 1 1 36 MET HE1 H -6.368 7.266 -3.659 1.00 . A A . 36 MET HE1 1 1
13 31205 1 1 36 MET HE2 H -7.818 7.991 -4.370 1.00 . A A . 36 MET HE2 1 1
13 31206 1 1 36 MET HE3 H -6.230 8.688 -4.704 1.00 . A A . 36 MET HE3 1 1
13 31207 1 1 36 MET HG2 H -6.222 5.048 -4.296 1.00 . A A . 36 MET HG2 1 1
13 31208 1 1 36 MET HG3 H -6.760 4.335 -5.820 1.00 . A A . 36 MET HG3 1 1
13 31209 1 1 36 MET N N -9.817 3.991 -2.925 1.00 . A A . 36 MET N 1 1
13 31210 1 1 36 MET O O -7.409 4.643 -1.671 1.00 . A A . 36 MET O 1 1
13 31211 1 1 36 MET SD S -6.600 6.699 -5.947 1.00 . A A . 36 MET SD 1 1
13 31212 1 1 37 VAL C C -4.044 3.334 -2.486 1.00 . A A . 37 VAL C 1 1
13 31213 1 1 37 VAL CA C -5.329 2.831 -1.856 1.00 . A A . 37 VAL CA 1 1
13 31214 1 1 37 VAL CB C -5.107 1.390 -1.380 1.00 . A A . 37 VAL CB 1 1
13 31215 1 1 37 VAL CG1 C -5.826 1.148 -0.083 1.00 . A A . 37 VAL CG1 1 1
13 31216 1 1 37 VAL CG2 C -5.580 0.407 -2.430 1.00 . A A . 37 VAL CG2 1 1
13 31217 1 1 37 VAL H H -6.535 2.314 -3.523 1.00 . A A . 37 VAL H 1 1
13 31218 1 1 37 VAL HA H -5.548 3.438 -0.989 1.00 . A A . 37 VAL HA 1 1
13 31219 1 1 37 VAL HB H -4.056 1.237 -1.217 1.00 . A A . 37 VAL HB 1 1
13 31220 1 1 37 VAL HG11 H -6.866 1.322 -0.236 1.00 . A A . 37 VAL HG11 1 1
13 31221 1 1 37 VAL HG12 H -5.452 1.825 0.672 1.00 . A A . 37 VAL HG12 1 1
13 31222 1 1 37 VAL HG13 H -5.671 0.127 0.234 1.00 . A A . 37 VAL HG13 1 1
13 31223 1 1 37 VAL HG21 H -4.958 0.493 -3.308 1.00 . A A . 37 VAL HG21 1 1
13 31224 1 1 37 VAL HG22 H -6.605 0.625 -2.692 1.00 . A A . 37 VAL HG22 1 1
13 31225 1 1 37 VAL HG23 H -5.514 -0.597 -2.039 1.00 . A A . 37 VAL HG23 1 1
13 31226 1 1 37 VAL N N -6.468 2.937 -2.767 1.00 . A A . 37 VAL N 1 1
13 31227 1 1 37 VAL O O -3.909 3.350 -3.707 1.00 . A A . 37 VAL O 1 1
13 31228 1 1 38 PHE C C -0.664 3.517 -1.406 1.00 . A A . 38 PHE C 1 1
13 31229 1 1 38 PHE CA C -1.828 4.287 -2.015 1.00 . A A . 38 PHE CA 1 1
13 31230 1 1 38 PHE CB C -1.729 5.732 -1.507 1.00 . A A . 38 PHE CB 1 1
13 31231 1 1 38 PHE CD1 C -1.133 7.340 -3.319 1.00 . A A . 38 PHE CD1 1 1
13 31232 1 1 38 PHE CD2 C -3.388 7.311 -2.544 1.00 . A A . 38 PHE CD2 1 1
13 31233 1 1 38 PHE CE1 C -1.441 8.352 -4.203 1.00 . A A . 38 PHE CE1 1 1
13 31234 1 1 38 PHE CE2 C -3.706 8.322 -3.429 1.00 . A A . 38 PHE CE2 1 1
13 31235 1 1 38 PHE CG C -2.097 6.807 -2.484 1.00 . A A . 38 PHE CG 1 1
13 31236 1 1 38 PHE CZ C -2.735 8.844 -4.260 1.00 . A A . 38 PHE CZ 1 1
13 31237 1 1 38 PHE H H -3.288 3.589 -0.663 1.00 . A A . 38 PHE H 1 1
13 31238 1 1 38 PHE HA H -1.745 4.269 -3.089 1.00 . A A . 38 PHE HA 1 1
13 31239 1 1 38 PHE HB2 H -2.379 5.841 -0.653 1.00 . A A . 38 PHE HB2 1 1
13 31240 1 1 38 PHE HB3 H -0.711 5.913 -1.190 1.00 . A A . 38 PHE HB3 1 1
13 31241 1 1 38 PHE HD1 H -0.126 6.952 -3.272 1.00 . A A . 38 PHE HD1 1 1
13 31242 1 1 38 PHE HD2 H -4.153 6.910 -1.892 1.00 . A A . 38 PHE HD2 1 1
13 31243 1 1 38 PHE HE1 H -0.672 8.759 -4.844 1.00 . A A . 38 PHE HE1 1 1
13 31244 1 1 38 PHE HE2 H -4.713 8.703 -3.470 1.00 . A A . 38 PHE HE2 1 1
13 31245 1 1 38 PHE HZ H -2.989 9.638 -4.950 1.00 . A A . 38 PHE HZ 1 1
13 31246 1 1 38 PHE N N -3.108 3.709 -1.623 1.00 . A A . 38 PHE N 1 1
13 31247 1 1 38 PHE O O -0.650 3.261 -0.203 1.00 . A A . 38 PHE O 1 1
13 31248 1 1 39 VAL C C 2.663 3.380 -2.683 1.00 . A A . 39 VAL C 1 1
13 31249 1 1 39 VAL CA C 1.607 2.740 -1.786 1.00 . A A . 39 VAL CA 1 1
13 31250 1 1 39 VAL CB C 1.788 1.208 -1.731 1.00 . A A . 39 VAL CB 1 1
13 31251 1 1 39 VAL CG1 C 1.061 0.648 -0.531 1.00 . A A . 39 VAL CG1 1 1
13 31252 1 1 39 VAL CG2 C 1.283 0.543 -2.992 1.00 . A A . 39 VAL CG2 1 1
13 31253 1 1 39 VAL H H 0.081 3.061 -3.201 1.00 . A A . 39 VAL H 1 1
13 31254 1 1 39 VAL HA H 1.730 3.129 -0.780 1.00 . A A . 39 VAL HA 1 1
13 31255 1 1 39 VAL HB H 2.837 0.987 -1.631 1.00 . A A . 39 VAL HB 1 1
13 31256 1 1 39 VAL HG11 H 1.082 1.372 0.269 1.00 . A A . 39 VAL HG11 1 1
13 31257 1 1 39 VAL HG12 H 1.545 -0.261 -0.208 1.00 . A A . 39 VAL HG12 1 1
13 31258 1 1 39 VAL HG13 H 0.036 0.436 -0.796 1.00 . A A . 39 VAL HG13 1 1
13 31259 1 1 39 VAL HG21 H 2.047 0.580 -3.756 1.00 . A A . 39 VAL HG21 1 1
13 31260 1 1 39 VAL HG22 H 0.401 1.060 -3.342 1.00 . A A . 39 VAL HG22 1 1
13 31261 1 1 39 VAL HG23 H 1.035 -0.487 -2.781 1.00 . A A . 39 VAL HG23 1 1
13 31262 1 1 39 VAL N N 0.284 3.127 -2.244 1.00 . A A . 39 VAL N 1 1
13 31263 1 1 39 VAL O O 2.678 3.166 -3.891 1.00 . A A . 39 VAL O 1 1
13 31264 1 1 40 ARG C C 5.581 5.491 -1.913 1.00 . A A . 40 ARG C 1 1
13 31265 1 1 40 ARG CA C 4.520 4.949 -2.851 1.00 . A A . 40 ARG CA 1 1
13 31266 1 1 40 ARG CB C 3.892 6.135 -3.596 1.00 . A A . 40 ARG CB 1 1
13 31267 1 1 40 ARG CD C 3.347 8.588 -3.225 1.00 . A A . 40 ARG CD 1 1
13 31268 1 1 40 ARG CG C 3.313 7.180 -2.646 1.00 . A A . 40 ARG CG 1 1
13 31269 1 1 40 ARG CZ C 3.578 10.848 -2.240 1.00 . A A . 40 ARG CZ 1 1
13 31270 1 1 40 ARG H H 3.449 4.341 -1.120 1.00 . A A . 40 ARG H 1 1
13 31271 1 1 40 ARG HA H 4.984 4.273 -3.559 1.00 . A A . 40 ARG HA 1 1
13 31272 1 1 40 ARG HB2 H 4.653 6.603 -4.205 1.00 . A A . 40 ARG HB2 1 1
13 31273 1 1 40 ARG HB3 H 3.098 5.774 -4.236 1.00 . A A . 40 ARG HB3 1 1
13 31274 1 1 40 ARG HD2 H 4.311 8.756 -3.691 1.00 . A A . 40 ARG HD2 1 1
13 31275 1 1 40 ARG HD3 H 2.563 8.688 -3.961 1.00 . A A . 40 ARG HD3 1 1
13 31276 1 1 40 ARG HE H 2.681 9.296 -1.354 1.00 . A A . 40 ARG HE 1 1
13 31277 1 1 40 ARG HG2 H 2.288 6.922 -2.431 1.00 . A A . 40 ARG HG2 1 1
13 31278 1 1 40 ARG HG3 H 3.883 7.166 -1.729 1.00 . A A . 40 ARG HG3 1 1
13 31279 1 1 40 ARG HH11 H 4.306 10.701 -4.135 1.00 . A A . 40 ARG HH11 1 1
13 31280 1 1 40 ARG HH12 H 4.499 12.259 -3.380 1.00 . A A . 40 ARG HH12 1 1
13 31281 1 1 40 ARG HH21 H 2.940 11.293 -0.369 1.00 . A A . 40 ARG HH21 1 1
13 31282 1 1 40 ARG HH22 H 3.736 12.598 -1.217 1.00 . A A . 40 ARG HH22 1 1
13 31283 1 1 40 ARG N N 3.509 4.211 -2.094 1.00 . A A . 40 ARG N 1 1
13 31284 1 1 40 ARG NE N 3.144 9.591 -2.177 1.00 . A A . 40 ARG NE 1 1
13 31285 1 1 40 ARG NH1 N 4.175 11.305 -3.338 1.00 . A A . 40 ARG NH1 1 1
13 31286 1 1 40 ARG NH2 N 3.402 11.648 -1.197 1.00 . A A . 40 ARG NH2 1 1
13 31287 1 1 40 ARG O O 5.579 5.190 -0.728 1.00 . A A . 40 ARG O 1 1
13 31288 1 1 41 GLY C C 7.038 8.449 -1.504 1.00 . A A . 41 GLY C 1 1
13 31289 1 1 41 GLY CA C 7.439 6.994 -1.635 1.00 . A A . 41 GLY CA 1 1
13 31290 1 1 41 GLY H H 6.537 6.362 -3.437 1.00 . A A . 41 GLY H 1 1
13 31291 1 1 41 GLY HA2 H 7.472 6.540 -0.655 1.00 . A A . 41 GLY HA2 1 1
13 31292 1 1 41 GLY HA3 H 8.418 6.934 -2.084 1.00 . A A . 41 GLY HA3 1 1
13 31293 1 1 41 GLY N N 6.498 6.271 -2.459 1.00 . A A . 41 GLY N 1 1
13 31294 1 1 41 GLY O O 6.330 8.969 -2.365 1.00 . A A . 41 GLY O 1 1
13 31295 1 1 42 PRO C C 7.864 11.508 -1.066 1.00 . A A . 42 PRO C 1 1
13 31296 1 1 42 PRO CA C 7.107 10.519 -0.191 1.00 . A A . 42 PRO CA 1 1
13 31297 1 1 42 PRO CB C 7.435 10.735 1.296 1.00 . A A . 42 PRO CB 1 1
13 31298 1 1 42 PRO CD C 8.394 8.618 0.570 1.00 . A A . 42 PRO CD 1 1
13 31299 1 1 42 PRO CG C 8.175 9.512 1.759 1.00 . A A . 42 PRO CG 1 1
13 31300 1 1 42 PRO HA H 6.051 10.675 -0.358 1.00 . A A . 42 PRO HA 1 1
13 31301 1 1 42 PRO HB2 H 8.050 11.617 1.397 1.00 . A A . 42 PRO HB2 1 1
13 31302 1 1 42 PRO HB3 H 6.517 10.875 1.852 1.00 . A A . 42 PRO HB3 1 1
13 31303 1 1 42 PRO HD2 H 9.416 8.688 0.233 1.00 . A A . 42 PRO HD2 1 1
13 31304 1 1 42 PRO HD3 H 8.153 7.602 0.821 1.00 . A A . 42 PRO HD3 1 1
13 31305 1 1 42 PRO HG2 H 9.125 9.803 2.161 1.00 . A A . 42 PRO HG2 1 1
13 31306 1 1 42 PRO HG3 H 7.601 8.991 2.520 1.00 . A A . 42 PRO HG3 1 1
13 31307 1 1 42 PRO N N 7.479 9.135 -0.448 1.00 . A A . 42 PRO N 1 1
13 31308 1 1 42 PRO O O 8.702 11.114 -1.881 1.00 . A A . 42 PRO O 1 1
13 31309 1 1 43 GLU C C 9.559 13.693 -2.003 1.00 . A A . 43 GLU C 1 1
13 31310 1 1 43 GLU CA C 8.075 13.880 -1.693 1.00 . A A . 43 GLU CA 1 1
13 31311 1 1 43 GLU CB C 7.888 15.204 -0.948 1.00 . A A . 43 GLU CB 1 1
13 31312 1 1 43 GLU CD C 5.548 14.803 -0.059 1.00 . A A . 43 GLU CD 1 1
13 31313 1 1 43 GLU CG C 6.447 15.694 -0.891 1.00 . A A . 43 GLU CG 1 1
13 31314 1 1 43 GLU H H 6.838 12.992 -0.233 1.00 . A A . 43 GLU H 1 1
13 31315 1 1 43 GLU HA H 7.532 13.931 -2.623 1.00 . A A . 43 GLU HA 1 1
13 31316 1 1 43 GLU HB2 H 8.239 15.080 0.067 1.00 . A A . 43 GLU HB2 1 1
13 31317 1 1 43 GLU HB3 H 8.487 15.960 -1.432 1.00 . A A . 43 GLU HB3 1 1
13 31318 1 1 43 GLU HG2 H 6.436 16.685 -0.463 1.00 . A A . 43 GLU HG2 1 1
13 31319 1 1 43 GLU HG3 H 6.056 15.736 -1.898 1.00 . A A . 43 GLU HG3 1 1
13 31320 1 1 43 GLU N N 7.513 12.780 -0.910 1.00 . A A . 43 GLU N 1 1
13 31321 1 1 43 GLU O O 10.366 13.460 -1.105 1.00 . A A . 43 GLU O 1 1
13 31322 1 1 43 GLU OE1 O 5.609 14.889 1.183 1.00 . A A . 43 GLU OE1 1 1
13 31323 1 1 43 GLU OE2 O 4.774 14.011 -0.643 1.00 . A A . 43 GLU OE2 1 1
13 31324 1 1 44 HIS C C 11.918 12.398 -3.807 1.00 . A A . 44 HIS C 1 1
13 31325 1 1 44 HIS CA C 11.256 13.785 -3.806 1.00 . A A . 44 HIS CA 1 1
13 31326 1 1 44 HIS CB C 12.114 14.833 -3.035 1.00 . A A . 44 HIS CB 1 1
13 31327 1 1 44 HIS CD2 C 13.240 13.869 -0.899 1.00 . A A . 44 HIS CD2 1 1
13 31328 1 1 44 HIS CE1 C 15.243 13.537 -1.711 1.00 . A A . 44 HIS CE1 1 1
13 31329 1 1 44 HIS CG C 13.224 14.264 -2.193 1.00 . A A . 44 HIS CG 1 1
13 31330 1 1 44 HIS H H 9.137 13.770 -3.947 1.00 . A A . 44 HIS H 1 1
13 31331 1 1 44 HIS HA H 11.189 14.098 -4.844 1.00 . A A . 44 HIS HA 1 1
13 31332 1 1 44 HIS HB2 H 12.564 15.514 -3.741 1.00 . A A . 44 HIS HB2 1 1
13 31333 1 1 44 HIS HB3 H 11.464 15.397 -2.374 1.00 . A A . 44 HIS HB3 1 1
13 31334 1 1 44 HIS HD1 H 14.806 14.230 -3.592 1.00 . A A . 44 HIS HD1 1 1
13 31335 1 1 44 HIS HD2 H 12.405 13.904 -0.211 1.00 . A A . 44 HIS HD2 1 1
13 31336 1 1 44 HIS HE1 H 16.285 13.265 -1.799 1.00 . A A . 44 HIS HE1 1 1
13 31337 1 1 44 HIS HE2 H 14.739 12.842 0.146 1.00 . A A . 44 HIS HE2 1 1
13 31338 1 1 44 HIS N N 9.875 13.751 -3.295 1.00 . A A . 44 HIS N 1 1
13 31339 1 1 44 HIS ND1 N 14.496 14.044 -2.672 1.00 . A A . 44 HIS ND1 1 1
13 31340 1 1 44 HIS NE2 N 14.506 13.418 -0.621 1.00 . A A . 44 HIS NE2 1 1
13 31341 1 1 44 HIS O O 12.876 12.170 -4.544 1.00 . A A . 44 HIS O 1 1
13 31342 1 1 45 SER C C 11.137 9.193 -3.802 1.00 . A A . 45 SER C 1 1
13 31343 1 1 45 SER CA C 11.971 10.139 -2.946 1.00 . A A . 45 SER CA 1 1
13 31344 1 1 45 SER CB C 12.044 9.647 -1.499 1.00 . A A . 45 SER CB 1 1
13 31345 1 1 45 SER H H 10.660 11.714 -2.413 1.00 . A A . 45 SER H 1 1
13 31346 1 1 45 SER HA H 12.971 10.176 -3.352 1.00 . A A . 45 SER HA 1 1
13 31347 1 1 45 SER HB2 H 12.205 8.580 -1.493 1.00 . A A . 45 SER HB2 1 1
13 31348 1 1 45 SER HB3 H 12.863 10.137 -0.995 1.00 . A A . 45 SER HB3 1 1
13 31349 1 1 45 SER HG H 10.096 9.882 -1.417 1.00 . A A . 45 SER HG 1 1
13 31350 1 1 45 SER N N 11.421 11.485 -2.991 1.00 . A A . 45 SER N 1 1
13 31351 1 1 45 SER O O 9.962 8.954 -3.516 1.00 . A A . 45 SER O 1 1
13 31352 1 1 45 SER OG O 10.844 9.931 -0.803 1.00 . A A . 45 SER OG 1 1
13 31353 1 1 46 ASN C C 11.431 6.316 -5.330 1.00 . A A . 46 ASN C 1 1
13 31354 1 1 46 ASN CA C 11.065 7.727 -5.734 1.00 . A A . 46 ASN CA 1 1
13 31355 1 1 46 ASN CB C 11.447 7.955 -7.199 1.00 . A A . 46 ASN CB 1 1
13 31356 1 1 46 ASN CG C 10.457 8.831 -7.939 1.00 . A A . 46 ASN CG 1 1
13 31357 1 1 46 ASN H H 12.671 8.940 -5.058 1.00 . A A . 46 ASN H 1 1
13 31358 1 1 46 ASN HA H 10.000 7.861 -5.620 1.00 . A A . 46 ASN HA 1 1
13 31359 1 1 46 ASN HB2 H 12.416 8.428 -7.243 1.00 . A A . 46 ASN HB2 1 1
13 31360 1 1 46 ASN HB3 H 11.495 7.002 -7.699 1.00 . A A . 46 ASN HB3 1 1
13 31361 1 1 46 ASN HD21 H 10.030 9.808 -6.274 1.00 . A A . 46 ASN HD21 1 1
13 31362 1 1 46 ASN HD22 H 9.176 10.319 -7.686 1.00 . A A . 46 ASN HD22 1 1
13 31363 1 1 46 ASN N N 11.737 8.683 -4.865 1.00 . A A . 46 ASN N 1 1
13 31364 1 1 46 ASN ND2 N 9.826 9.745 -7.229 1.00 . A A . 46 ASN ND2 1 1
13 31365 1 1 46 ASN O O 12.610 5.971 -5.250 1.00 . A A . 46 ASN O 1 1
13 31366 1 1 46 ASN OD1 O 10.263 8.681 -9.146 1.00 . A A . 46 ASN OD1 1 1
13 31367 1 1 47 ILE C C 10.958 3.181 -5.753 1.00 . A A . 47 ILE C 1 1
13 31368 1 1 47 ILE CA C 10.680 4.143 -4.621 1.00 . A A . 47 ILE CA 1 1
13 31369 1 1 47 ILE CB C 9.529 3.583 -3.797 1.00 . A A . 47 ILE CB 1 1
13 31370 1 1 47 ILE CD1 C 7.217 2.596 -3.948 1.00 . A A . 47 ILE CD1 1 1
13 31371 1 1 47 ILE CG1 C 8.325 3.308 -4.678 1.00 . A A . 47 ILE CG1 1 1
13 31372 1 1 47 ILE CG2 C 9.198 4.531 -2.676 1.00 . A A . 47 ILE CG2 1 1
13 31373 1 1 47 ILE H H 9.507 5.778 -5.275 1.00 . A A . 47 ILE H 1 1
13 31374 1 1 47 ILE HA H 11.543 4.188 -3.982 1.00 . A A . 47 ILE HA 1 1
13 31375 1 1 47 ILE HB H 9.858 2.658 -3.356 1.00 . A A . 47 ILE HB 1 1
13 31376 1 1 47 ILE HD11 H 7.285 2.833 -2.901 1.00 . A A . 47 ILE HD11 1 1
13 31377 1 1 47 ILE HD12 H 7.321 1.530 -4.087 1.00 . A A . 47 ILE HD12 1 1
13 31378 1 1 47 ILE HD13 H 6.261 2.921 -4.333 1.00 . A A . 47 ILE HD13 1 1
13 31379 1 1 47 ILE HG12 H 7.937 4.239 -5.062 1.00 . A A . 47 ILE HG12 1 1
13 31380 1 1 47 ILE HG13 H 8.650 2.680 -5.497 1.00 . A A . 47 ILE HG13 1 1
13 31381 1 1 47 ILE HG21 H 10.063 4.633 -2.046 1.00 . A A . 47 ILE HG21 1 1
13 31382 1 1 47 ILE HG22 H 8.373 4.138 -2.100 1.00 . A A . 47 ILE HG22 1 1
13 31383 1 1 47 ILE HG23 H 8.930 5.495 -3.082 1.00 . A A . 47 ILE HG23 1 1
13 31384 1 1 47 ILE N N 10.429 5.484 -5.109 1.00 . A A . 47 ILE N 1 1
13 31385 1 1 47 ILE O O 11.549 2.143 -5.529 1.00 . A A . 47 ILE O 1 1
13 31386 1 1 48 GLN C C 12.221 2.307 -8.317 1.00 . A A . 48 GLN C 1 1
13 31387 1 1 48 GLN CA C 10.741 2.674 -8.141 1.00 . A A . 48 GLN CA 1 1
13 31388 1 1 48 GLN CB C 10.202 3.390 -9.393 1.00 . A A . 48 GLN CB 1 1
13 31389 1 1 48 GLN CD C 9.224 1.564 -10.881 1.00 . A A . 48 GLN CD 1 1
13 31390 1 1 48 GLN CG C 10.322 2.596 -10.689 1.00 . A A . 48 GLN CG 1 1
13 31391 1 1 48 GLN H H 10.101 4.406 -7.086 1.00 . A A . 48 GLN H 1 1
13 31392 1 1 48 GLN HA H 10.178 1.765 -7.971 1.00 . A A . 48 GLN HA 1 1
13 31393 1 1 48 GLN HB2 H 9.157 3.612 -9.237 1.00 . A A . 48 GLN HB2 1 1
13 31394 1 1 48 GLN HB3 H 10.740 4.321 -9.515 1.00 . A A . 48 GLN HB3 1 1
13 31395 1 1 48 GLN HE21 H 7.879 2.776 -10.063 1.00 . A A . 48 GLN HE21 1 1
13 31396 1 1 48 GLN HE22 H 7.288 1.242 -10.590 1.00 . A A . 48 GLN HE22 1 1
13 31397 1 1 48 GLN HG2 H 10.289 3.283 -11.515 1.00 . A A . 48 GLN HG2 1 1
13 31398 1 1 48 GLN HG3 H 11.272 2.093 -10.696 1.00 . A A . 48 GLN HG3 1 1
13 31399 1 1 48 GLN N N 10.553 3.538 -6.969 1.00 . A A . 48 GLN N 1 1
13 31400 1 1 48 GLN NE2 N 8.010 1.893 -10.468 1.00 . A A . 48 GLN NE2 1 1
13 31401 1 1 48 GLN O O 12.574 1.415 -9.083 1.00 . A A . 48 GLN O 1 1
13 31402 1 1 48 GLN OE1 O 9.457 0.494 -11.442 1.00 . A A . 48 GLN OE1 1 1
13 31403 1 1 49 HIS C C 14.824 1.472 -6.750 1.00 . A A . 49 HIS C 1 1
13 31404 1 1 49 HIS CA C 14.502 2.725 -7.566 1.00 . A A . 49 HIS CA 1 1
13 31405 1 1 49 HIS CB C 15.263 3.933 -7.010 1.00 . A A . 49 HIS CB 1 1
13 31406 1 1 49 HIS CD2 C 15.256 6.332 -7.985 1.00 . A A . 49 HIS CD2 1 1
13 31407 1 1 49 HIS CE1 C 16.137 5.889 -9.938 1.00 . A A . 49 HIS CE1 1 1
13 31408 1 1 49 HIS CG C 15.508 5.005 -8.024 1.00 . A A . 49 HIS CG 1 1
13 31409 1 1 49 HIS H H 12.712 3.679 -6.969 1.00 . A A . 49 HIS H 1 1
13 31410 1 1 49 HIS HA H 14.806 2.560 -8.589 1.00 . A A . 49 HIS HA 1 1
13 31411 1 1 49 HIS HB2 H 14.678 4.372 -6.209 1.00 . A A . 49 HIS HB2 1 1
13 31412 1 1 49 HIS HB3 H 16.222 3.612 -6.621 1.00 . A A . 49 HIS HB3 1 1
13 31413 1 1 49 HIS HD1 H 16.364 3.881 -9.595 1.00 . A A . 49 HIS HD1 1 1
13 31414 1 1 49 HIS HD2 H 14.842 6.878 -7.152 1.00 . A A . 49 HIS HD2 1 1
13 31415 1 1 49 HIS HE1 H 16.526 5.999 -10.938 1.00 . A A . 49 HIS HE1 1 1
13 31416 1 1 49 HIS HE2 H 15.355 7.738 -9.543 1.00 . A A . 49 HIS HE2 1 1
13 31417 1 1 49 HIS N N 13.071 2.990 -7.567 1.00 . A A . 49 HIS N 1 1
13 31418 1 1 49 HIS ND1 N 16.062 4.761 -9.260 1.00 . A A . 49 HIS ND1 1 1
13 31419 1 1 49 HIS NE2 N 15.653 6.861 -9.189 1.00 . A A . 49 HIS NE2 1 1
13 31420 1 1 49 HIS O O 15.643 0.655 -7.156 1.00 . A A . 49 HIS O 1 1
13 31421 1 1 50 PHE C C 13.184 -0.695 -4.557 1.00 . A A . 50 PHE C 1 1
13 31422 1 1 50 PHE CA C 14.419 0.177 -4.725 1.00 . A A . 50 PHE CA 1 1
13 31423 1 1 50 PHE CB C 14.937 0.679 -3.365 1.00 . A A . 50 PHE CB 1 1
13 31424 1 1 50 PHE CD1 C 12.960 1.129 -1.834 1.00 . A A . 50 PHE CD1 1 1
13 31425 1 1 50 PHE CD2 C 14.178 2.976 -2.718 1.00 . A A . 50 PHE CD2 1 1
13 31426 1 1 50 PHE CE1 C 12.129 2.001 -1.162 1.00 . A A . 50 PHE CE1 1 1
13 31427 1 1 50 PHE CE2 C 13.342 3.846 -2.046 1.00 . A A . 50 PHE CE2 1 1
13 31428 1 1 50 PHE CG C 14.000 1.608 -2.628 1.00 . A A . 50 PHE CG 1 1
13 31429 1 1 50 PHE CZ C 12.317 3.358 -1.270 1.00 . A A . 50 PHE CZ 1 1
13 31430 1 1 50 PHE H H 13.483 1.974 -5.351 1.00 . A A . 50 PHE H 1 1
13 31431 1 1 50 PHE HA H 15.179 -0.435 -5.187 1.00 . A A . 50 PHE HA 1 1
13 31432 1 1 50 PHE HB2 H 15.140 -0.165 -2.725 1.00 . A A . 50 PHE HB2 1 1
13 31433 1 1 50 PHE HB3 H 15.859 1.227 -3.535 1.00 . A A . 50 PHE HB3 1 1
13 31434 1 1 50 PHE HD1 H 12.793 0.069 -1.746 1.00 . A A . 50 PHE HD1 1 1
13 31435 1 1 50 PHE HD2 H 14.988 3.365 -3.319 1.00 . A A . 50 PHE HD2 1 1
13 31436 1 1 50 PHE HE1 H 11.333 1.618 -0.549 1.00 . A A . 50 PHE HE1 1 1
13 31437 1 1 50 PHE HE2 H 13.492 4.912 -2.132 1.00 . A A . 50 PHE HE2 1 1
13 31438 1 1 50 PHE HZ H 11.666 4.039 -0.744 1.00 . A A . 50 PHE HZ 1 1
13 31439 1 1 50 PHE N N 14.160 1.312 -5.610 1.00 . A A . 50 PHE N 1 1
13 31440 1 1 50 PHE O O 13.227 -1.729 -3.892 1.00 . A A . 50 PHE O 1 1
13 31441 1 1 51 VAL C C 10.569 -1.574 -6.536 1.00 . A A . 51 VAL C 1 1
13 31442 1 1 51 VAL CA C 10.869 -1.038 -5.152 1.00 . A A . 51 VAL CA 1 1
13 31443 1 1 51 VAL CB C 9.721 -0.170 -4.602 1.00 . A A . 51 VAL CB 1 1
13 31444 1 1 51 VAL CG1 C 8.369 -0.846 -4.783 1.00 . A A . 51 VAL CG1 1 1
13 31445 1 1 51 VAL CG2 C 9.981 0.106 -3.130 1.00 . A A . 51 VAL CG2 1 1
13 31446 1 1 51 VAL H H 12.129 0.540 -5.720 1.00 . A A . 51 VAL H 1 1
13 31447 1 1 51 VAL HA H 11.009 -1.874 -4.483 1.00 . A A . 51 VAL HA 1 1
13 31448 1 1 51 VAL HB H 9.715 0.778 -5.133 1.00 . A A . 51 VAL HB 1 1
13 31449 1 1 51 VAL HG11 H 7.775 -0.703 -3.886 1.00 . A A . 51 VAL HG11 1 1
13 31450 1 1 51 VAL HG12 H 8.515 -1.903 -4.953 1.00 . A A . 51 VAL HG12 1 1
13 31451 1 1 51 VAL HG13 H 7.858 -0.412 -5.628 1.00 . A A . 51 VAL HG13 1 1
13 31452 1 1 51 VAL HG21 H 9.081 0.445 -2.655 1.00 . A A . 51 VAL HG21 1 1
13 31453 1 1 51 VAL HG22 H 10.742 0.866 -3.037 1.00 . A A . 51 VAL HG22 1 1
13 31454 1 1 51 VAL HG23 H 10.321 -0.801 -2.651 1.00 . A A . 51 VAL HG23 1 1
13 31455 1 1 51 VAL N N 12.103 -0.295 -5.195 1.00 . A A . 51 VAL N 1 1
13 31456 1 1 51 VAL O O 10.527 -0.831 -7.514 1.00 . A A . 51 VAL O 1 1
13 31457 1 1 52 GLU C C 8.949 -3.593 -8.418 1.00 . A A . 52 GLU C 1 1
13 31458 1 1 52 GLU CA C 10.376 -3.593 -7.868 1.00 . A A . 52 GLU CA 1 1
13 31459 1 1 52 GLU CB C 10.875 -5.027 -7.642 1.00 . A A . 52 GLU CB 1 1
13 31460 1 1 52 GLU CD C 11.843 -7.138 -8.613 1.00 . A A . 52 GLU CD 1 1
13 31461 1 1 52 GLU CG C 11.275 -5.764 -8.905 1.00 . A A . 52 GLU CG 1 1
13 31462 1 1 52 GLU H H 10.310 -3.384 -5.761 1.00 . A A . 52 GLU H 1 1
13 31463 1 1 52 GLU HA H 11.038 -3.083 -8.568 1.00 . A A . 52 GLU HA 1 1
13 31464 1 1 52 GLU HB2 H 11.739 -4.995 -6.994 1.00 . A A . 52 GLU HB2 1 1
13 31465 1 1 52 GLU HB3 H 10.094 -5.591 -7.154 1.00 . A A . 52 GLU HB3 1 1
13 31466 1 1 52 GLU HG2 H 10.404 -5.882 -9.540 1.00 . A A . 52 GLU HG2 1 1
13 31467 1 1 52 GLU HG3 H 12.027 -5.179 -9.417 1.00 . A A . 52 GLU HG3 1 1
13 31468 1 1 52 GLU N N 10.421 -2.881 -6.603 1.00 . A A . 52 GLU N 1 1
13 31469 1 1 52 GLU O O 8.697 -3.148 -9.538 1.00 . A A . 52 GLU O 1 1
13 31470 1 1 52 GLU OE1 O 11.056 -8.099 -8.475 1.00 . A A . 52 GLU OE1 1 1
13 31471 1 1 52 GLU OE2 O 13.083 -7.268 -8.528 1.00 . A A . 52 GLU OE2 1 1
13 31472 1 1 53 LYS C C 5.797 -3.982 -6.669 1.00 . A A . 53 LYS C 1 1
13 31473 1 1 53 LYS CA C 6.618 -4.151 -7.942 1.00 . A A . 53 LYS CA 1 1
13 31474 1 1 53 LYS CB C 6.315 -5.495 -8.605 1.00 . A A . 53 LYS CB 1 1
13 31475 1 1 53 LYS CD C 6.411 -8.018 -8.421 1.00 . A A . 53 LYS CD 1 1
13 31476 1 1 53 LYS CE C 4.924 -8.269 -8.566 1.00 . A A . 53 LYS CE 1 1
13 31477 1 1 53 LYS CG C 6.715 -6.689 -7.750 1.00 . A A . 53 LYS CG 1 1
13 31478 1 1 53 LYS H H 8.308 -4.430 -6.739 1.00 . A A . 53 LYS H 1 1
13 31479 1 1 53 LYS HA H 6.386 -3.344 -8.626 1.00 . A A . 53 LYS HA 1 1
13 31480 1 1 53 LYS HB2 H 5.258 -5.560 -8.815 1.00 . A A . 53 LYS HB2 1 1
13 31481 1 1 53 LYS HB3 H 6.866 -5.547 -9.528 1.00 . A A . 53 LYS HB3 1 1
13 31482 1 1 53 LYS HD2 H 6.858 -8.021 -9.402 1.00 . A A . 53 LYS HD2 1 1
13 31483 1 1 53 LYS HD3 H 6.842 -8.808 -7.829 1.00 . A A . 53 LYS HD3 1 1
13 31484 1 1 53 LYS HE2 H 4.488 -8.411 -7.585 1.00 . A A . 53 LYS HE2 1 1
13 31485 1 1 53 LYS HE3 H 4.482 -7.410 -9.038 1.00 . A A . 53 LYS HE3 1 1
13 31486 1 1 53 LYS HG2 H 7.772 -6.641 -7.573 1.00 . A A . 53 LYS HG2 1 1
13 31487 1 1 53 LYS HG3 H 6.192 -6.634 -6.806 1.00 . A A . 53 LYS HG3 1 1
13 31488 1 1 53 LYS HZ1 H 5.123 -9.395 -10.315 1.00 . A A . 53 LYS HZ1 1 1
13 31489 1 1 53 LYS HZ2 H 3.631 -9.598 -9.534 1.00 . A A . 53 LYS HZ2 1 1
13 31490 1 1 53 LYS HZ3 H 5.027 -10.329 -8.901 1.00 . A A . 53 LYS HZ3 1 1
13 31491 1 1 53 LYS N N 8.029 -4.087 -7.605 1.00 . A A . 53 LYS N 1 1
13 31492 1 1 53 LYS NZ N 4.657 -9.480 -9.385 1.00 . A A . 53 LYS NZ 1 1
13 31493 1 1 53 LYS O O 6.356 -3.817 -5.591 1.00 . A A . 53 LYS O 1 1
13 31494 1 1 54 VAL C C 2.361 -4.712 -5.791 1.00 . A A . 54 VAL C 1 1
13 31495 1 1 54 VAL CA C 3.602 -3.844 -5.646 1.00 . A A . 54 VAL CA 1 1
13 31496 1 1 54 VAL CB C 3.222 -2.358 -5.482 1.00 . A A . 54 VAL CB 1 1
13 31497 1 1 54 VAL CG1 C 1.860 -2.168 -4.835 1.00 . A A . 54 VAL CG1 1 1
13 31498 1 1 54 VAL CG2 C 4.284 -1.666 -4.652 1.00 . A A . 54 VAL CG2 1 1
13 31499 1 1 54 VAL H H 4.092 -4.181 -7.676 1.00 . A A . 54 VAL H 1 1
13 31500 1 1 54 VAL HA H 4.141 -4.145 -4.760 1.00 . A A . 54 VAL HA 1 1
13 31501 1 1 54 VAL HB H 3.205 -1.896 -6.457 1.00 . A A . 54 VAL HB 1 1
13 31502 1 1 54 VAL HG11 H 1.992 -1.844 -3.814 1.00 . A A . 54 VAL HG11 1 1
13 31503 1 1 54 VAL HG12 H 1.320 -3.103 -4.850 1.00 . A A . 54 VAL HG12 1 1
13 31504 1 1 54 VAL HG13 H 1.303 -1.421 -5.381 1.00 . A A . 54 VAL HG13 1 1
13 31505 1 1 54 VAL HG21 H 3.828 -0.883 -4.082 1.00 . A A . 54 VAL HG21 1 1
13 31506 1 1 54 VAL HG22 H 5.035 -1.248 -5.304 1.00 . A A . 54 VAL HG22 1 1
13 31507 1 1 54 VAL HG23 H 4.742 -2.380 -3.985 1.00 . A A . 54 VAL HG23 1 1
13 31508 1 1 54 VAL N N 4.486 -4.027 -6.790 1.00 . A A . 54 VAL N 1 1
13 31509 1 1 54 VAL O O 1.964 -5.048 -6.907 1.00 . A A . 54 VAL O 1 1
13 31510 1 1 55 VAL C C -0.363 -5.582 -3.571 1.00 . A A . 55 VAL C 1 1
13 31511 1 1 55 VAL CA C 0.612 -5.961 -4.681 1.00 . A A . 55 VAL CA 1 1
13 31512 1 1 55 VAL CB C 1.040 -7.441 -4.554 1.00 . A A . 55 VAL CB 1 1
13 31513 1 1 55 VAL CG1 C 0.563 -8.060 -3.253 1.00 . A A . 55 VAL CG1 1 1
13 31514 1 1 55 VAL CG2 C 0.534 -8.240 -5.738 1.00 . A A . 55 VAL CG2 1 1
13 31515 1 1 55 VAL H H 2.098 -4.739 -3.801 1.00 . A A . 55 VAL H 1 1
13 31516 1 1 55 VAL HA H 0.115 -5.838 -5.633 1.00 . A A . 55 VAL HA 1 1
13 31517 1 1 55 VAL HB H 2.117 -7.478 -4.567 1.00 . A A . 55 VAL HB 1 1
13 31518 1 1 55 VAL HG11 H -0.509 -7.926 -3.165 1.00 . A A . 55 VAL HG11 1 1
13 31519 1 1 55 VAL HG12 H 1.057 -7.577 -2.421 1.00 . A A . 55 VAL HG12 1 1
13 31520 1 1 55 VAL HG13 H 0.796 -9.115 -3.248 1.00 . A A . 55 VAL HG13 1 1
13 31521 1 1 55 VAL HG21 H -0.546 -8.312 -5.697 1.00 . A A . 55 VAL HG21 1 1
13 31522 1 1 55 VAL HG22 H 0.960 -9.232 -5.711 1.00 . A A . 55 VAL HG22 1 1
13 31523 1 1 55 VAL HG23 H 0.827 -7.749 -6.654 1.00 . A A . 55 VAL HG23 1 1
13 31524 1 1 55 VAL N N 1.767 -5.088 -4.666 1.00 . A A . 55 VAL N 1 1
13 31525 1 1 55 VAL O O 0.033 -5.095 -2.508 1.00 . A A . 55 VAL O 1 1
13 31526 1 1 56 PHE C C -3.527 -6.824 -2.737 1.00 . A A . 56 PHE C 1 1
13 31527 1 1 56 PHE CA C -2.684 -5.575 -2.860 1.00 . A A . 56 PHE CA 1 1
13 31528 1 1 56 PHE CB C -3.580 -4.401 -3.272 1.00 . A A . 56 PHE CB 1 1
13 31529 1 1 56 PHE CD1 C -1.995 -2.542 -3.840 1.00 . A A . 56 PHE CD1 1 1
13 31530 1 1 56 PHE CD2 C -3.435 -2.275 -1.958 1.00 . A A . 56 PHE CD2 1 1
13 31531 1 1 56 PHE CE1 C -1.460 -1.293 -3.613 1.00 . A A . 56 PHE CE1 1 1
13 31532 1 1 56 PHE CE2 C -2.900 -1.023 -1.727 1.00 . A A . 56 PHE CE2 1 1
13 31533 1 1 56 PHE CG C -2.988 -3.048 -3.015 1.00 . A A . 56 PHE CG 1 1
13 31534 1 1 56 PHE CZ C -1.912 -0.531 -2.557 1.00 . A A . 56 PHE CZ 1 1
13 31535 1 1 56 PHE H H -1.880 -6.144 -4.720 1.00 . A A . 56 PHE H 1 1
13 31536 1 1 56 PHE HA H -2.222 -5.358 -1.908 1.00 . A A . 56 PHE HA 1 1
13 31537 1 1 56 PHE HB2 H -3.784 -4.464 -4.334 1.00 . A A . 56 PHE HB2 1 1
13 31538 1 1 56 PHE HB3 H -4.514 -4.468 -2.727 1.00 . A A . 56 PHE HB3 1 1
13 31539 1 1 56 PHE HD1 H -1.640 -3.136 -4.667 1.00 . A A . 56 PHE HD1 1 1
13 31540 1 1 56 PHE HD2 H -4.213 -2.660 -1.309 1.00 . A A . 56 PHE HD2 1 1
13 31541 1 1 56 PHE HE1 H -0.686 -0.910 -4.264 1.00 . A A . 56 PHE HE1 1 1
13 31542 1 1 56 PHE HE2 H -3.263 -0.424 -0.901 1.00 . A A . 56 PHE HE2 1 1
13 31543 1 1 56 PHE HZ H -1.489 0.449 -2.377 1.00 . A A . 56 PHE HZ 1 1
13 31544 1 1 56 PHE N N -1.635 -5.804 -3.834 1.00 . A A . 56 PHE N 1 1
13 31545 1 1 56 PHE O O -3.995 -7.345 -3.739 1.00 . A A . 56 PHE O 1 1
13 31546 1 1 57 HIS C C -5.848 -7.954 -0.640 1.00 . A A . 57 HIS C 1 1
13 31547 1 1 57 HIS CA C -4.581 -8.454 -1.305 1.00 . A A . 57 HIS CA 1 1
13 31548 1 1 57 HIS CB C -3.930 -9.526 -0.420 1.00 . A A . 57 HIS CB 1 1
13 31549 1 1 57 HIS CD2 C -1.359 -9.456 -0.809 1.00 . A A . 57 HIS CD2 1 1
13 31550 1 1 57 HIS CE1 C -1.129 -11.430 -1.728 1.00 . A A . 57 HIS CE1 1 1
13 31551 1 1 57 HIS CG C -2.592 -10.014 -0.891 1.00 . A A . 57 HIS CG 1 1
13 31552 1 1 57 HIS H H -3.230 -6.914 -0.762 1.00 . A A . 57 HIS H 1 1
13 31553 1 1 57 HIS HA H -4.836 -8.887 -2.268 1.00 . A A . 57 HIS HA 1 1
13 31554 1 1 57 HIS HB2 H -3.802 -9.129 0.576 1.00 . A A . 57 HIS HB2 1 1
13 31555 1 1 57 HIS HB3 H -4.595 -10.385 -0.375 1.00 . A A . 57 HIS HB3 1 1
13 31556 1 1 57 HIS HD1 H -3.129 -11.893 -1.696 1.00 . A A . 57 HIS HD1 1 1
13 31557 1 1 57 HIS HD2 H -1.121 -8.469 -0.433 1.00 . A A . 57 HIS HD2 1 1
13 31558 1 1 57 HIS HE1 H -0.695 -12.308 -2.180 1.00 . A A . 57 HIS HE1 1 1
13 31559 1 1 57 HIS HE2 H 0.514 -10.332 -1.175 1.00 . A A . 57 HIS HE2 1 1
13 31560 1 1 57 HIS N N -3.696 -7.323 -1.527 1.00 . A A . 57 HIS N 1 1
13 31561 1 1 57 HIS ND1 N -2.411 -11.245 -1.479 1.00 . A A . 57 HIS ND1 1 1
13 31562 1 1 57 HIS NE2 N -0.467 -10.359 -1.331 1.00 . A A . 57 HIS NE2 1 1
13 31563 1 1 57 HIS O O -5.931 -7.901 0.587 1.00 . A A . 57 HIS O 1 1
13 31564 1 1 58 LEU C C -8.797 -8.199 -0.161 1.00 . A A . 58 LEU C 1 1
13 31565 1 1 58 LEU CA C -8.097 -7.071 -0.923 1.00 . A A . 58 LEU CA 1 1
13 31566 1 1 58 LEU CB C -9.028 -6.562 -2.037 1.00 . A A . 58 LEU CB 1 1
13 31567 1 1 58 LEU CD1 C -9.418 -5.427 -4.194 1.00 . A A . 58 LEU CD1 1 1
13 31568 1 1 58 LEU CD2 C -7.784 -4.450 -2.614 1.00 . A A . 58 LEU CD2 1 1
13 31569 1 1 58 LEU CG C -8.385 -5.738 -3.147 1.00 . A A . 58 LEU CG 1 1
13 31570 1 1 58 LEU H H -6.663 -7.563 -2.424 1.00 . A A . 58 LEU H 1 1
13 31571 1 1 58 LEU HA H -7.891 -6.265 -0.237 1.00 . A A . 58 LEU HA 1 1
13 31572 1 1 58 LEU HB2 H -9.504 -7.416 -2.496 1.00 . A A . 58 LEU HB2 1 1
13 31573 1 1 58 LEU HB3 H -9.796 -5.947 -1.581 1.00 . A A . 58 LEU HB3 1 1
13 31574 1 1 58 LEU HD11 H -8.913 -5.133 -5.084 1.00 . A A . 58 LEU HD11 1 1
13 31575 1 1 58 LEU HD12 H -10.054 -4.624 -3.853 1.00 . A A . 58 LEU HD12 1 1
13 31576 1 1 58 LEU HD13 H -10.015 -6.306 -4.390 1.00 . A A . 58 LEU HD13 1 1
13 31577 1 1 58 LEU HD21 H -7.339 -4.623 -1.647 1.00 . A A . 58 LEU HD21 1 1
13 31578 1 1 58 LEU HD22 H -8.558 -3.703 -2.523 1.00 . A A . 58 LEU HD22 1 1
13 31579 1 1 58 LEU HD23 H -7.026 -4.100 -3.300 1.00 . A A . 58 LEU HD23 1 1
13 31580 1 1 58 LEU HG H -7.606 -6.306 -3.624 1.00 . A A . 58 LEU HG 1 1
13 31581 1 1 58 LEU N N -6.817 -7.548 -1.452 1.00 . A A . 58 LEU N 1 1
13 31582 1 1 58 LEU O O -8.293 -9.324 -0.103 1.00 . A A . 58 LEU O 1 1
13 31583 1 1 59 HIS C C -11.068 -10.076 0.239 1.00 . A A . 59 HIS C 1 1
13 31584 1 1 59 HIS CA C -10.714 -8.905 1.156 1.00 . A A . 59 HIS CA 1 1
13 31585 1 1 59 HIS CB C -11.977 -8.256 1.738 1.00 . A A . 59 HIS CB 1 1
13 31586 1 1 59 HIS CD2 C -13.658 -9.730 3.059 1.00 . A A . 59 HIS CD2 1 1
13 31587 1 1 59 HIS CE1 C -12.757 -9.549 5.047 1.00 . A A . 59 HIS CE1 1 1
13 31588 1 1 59 HIS CG C -12.555 -8.957 2.933 1.00 . A A . 59 HIS CG 1 1
13 31589 1 1 59 HIS H H -10.328 -7.006 0.295 1.00 . A A . 59 HIS H 1 1
13 31590 1 1 59 HIS HA H -10.092 -9.268 1.961 1.00 . A A . 59 HIS HA 1 1
13 31591 1 1 59 HIS HB2 H -11.744 -7.246 2.036 1.00 . A A . 59 HIS HB2 1 1
13 31592 1 1 59 HIS HB3 H -12.739 -8.229 0.972 1.00 . A A . 59 HIS HB3 1 1
13 31593 1 1 59 HIS HD1 H -11.172 -8.393 4.436 1.00 . A A . 59 HIS HD1 1 1
13 31594 1 1 59 HIS HD2 H -14.333 -10.017 2.264 1.00 . A A . 59 HIS HD2 1 1
13 31595 1 1 59 HIS HE1 H -12.575 -9.653 6.106 1.00 . A A . 59 HIS HE1 1 1
13 31596 1 1 59 HIS HE2 H -14.535 -10.548 4.789 1.00 . A A . 59 HIS HE2 1 1
13 31597 1 1 59 HIS N N -9.960 -7.908 0.400 1.00 . A A . 59 HIS N 1 1
13 31598 1 1 59 HIS ND1 N -12.010 -8.865 4.198 1.00 . A A . 59 HIS ND1 1 1
13 31599 1 1 59 HIS NE2 N -13.761 -10.082 4.379 1.00 . A A . 59 HIS NE2 1 1
13 31600 1 1 59 HIS O O -11.401 -9.885 -0.926 1.00 . A A . 59 HIS O 1 1
13 31601 1 1 60 GLU C C -12.431 -12.614 -0.720 1.00 . A A . 60 GLU C 1 1
13 31602 1 1 60 GLU CA C -11.097 -12.526 0.014 1.00 . A A . 60 GLU CA 1 1
13 31603 1 1 60 GLU CB C -10.949 -13.736 0.937 1.00 . A A . 60 GLU CB 1 1
13 31604 1 1 60 GLU CD C -8.409 -13.732 0.871 1.00 . A A . 60 GLU CD 1 1
13 31605 1 1 60 GLU CG C -9.653 -13.762 1.737 1.00 . A A . 60 GLU CG 1 1
13 31606 1 1 60 GLU H H -10.805 -11.347 1.752 1.00 . A A . 60 GLU H 1 1
13 31607 1 1 60 GLU HA H -10.301 -12.544 -0.712 1.00 . A A . 60 GLU HA 1 1
13 31608 1 1 60 GLU HB2 H -11.774 -13.733 1.636 1.00 . A A . 60 GLU HB2 1 1
13 31609 1 1 60 GLU HB3 H -10.998 -14.636 0.342 1.00 . A A . 60 GLU HB3 1 1
13 31610 1 1 60 GLU HG2 H -9.634 -12.902 2.389 1.00 . A A . 60 GLU HG2 1 1
13 31611 1 1 60 GLU HG3 H -9.635 -14.662 2.334 1.00 . A A . 60 GLU HG3 1 1
13 31612 1 1 60 GLU N N -10.972 -11.284 0.787 1.00 . A A . 60 GLU N 1 1
13 31613 1 1 60 GLU O O -12.557 -13.332 -1.711 1.00 . A A . 60 GLU O 1 1
13 31614 1 1 60 GLU OE1 O -7.976 -14.806 0.394 1.00 . A A . 60 GLU OE1 1 1
13 31615 1 1 60 GLU OE2 O -7.841 -12.640 0.677 1.00 . A A . 60 GLU OE2 1 1
13 31616 1 1 61 SER C C -14.720 -11.119 -2.175 1.00 . A A . 61 SER C 1 1
13 31617 1 1 61 SER CA C -14.741 -11.847 -0.828 1.00 . A A . 61 SER CA 1 1
13 31618 1 1 61 SER CB C -15.709 -11.152 0.111 1.00 . A A . 61 SER CB 1 1
13 31619 1 1 61 SER H H -13.263 -11.383 0.602 1.00 . A A . 61 SER H 1 1
13 31620 1 1 61 SER HA H -15.073 -12.851 -0.979 1.00 . A A . 61 SER HA 1 1
13 31621 1 1 61 SER HB2 H -15.486 -10.108 0.124 1.00 . A A . 61 SER HB2 1 1
13 31622 1 1 61 SER HB3 H -16.720 -11.301 -0.241 1.00 . A A . 61 SER HB3 1 1
13 31623 1 1 61 SER HG H -16.500 -11.808 1.787 1.00 . A A . 61 SER HG 1 1
13 31624 1 1 61 SER N N -13.421 -11.889 -0.217 1.00 . A A . 61 SER N 1 1
13 31625 1 1 61 SER O O -15.673 -11.211 -2.952 1.00 . A A . 61 SER O 1 1
13 31626 1 1 61 SER OG O -15.604 -11.665 1.430 1.00 . A A . 61 SER OG 1 1
13 31627 1 1 62 PHE C C -13.030 -10.496 -4.823 1.00 . A A . 62 PHE C 1 1
13 31628 1 1 62 PHE CA C -13.525 -9.620 -3.675 1.00 . A A . 62 PHE CA 1 1
13 31629 1 1 62 PHE CB C -12.553 -8.449 -3.496 1.00 . A A . 62 PHE CB 1 1
13 31630 1 1 62 PHE CD1 C -13.468 -7.593 -1.314 1.00 . A A . 62 PHE CD1 1 1
13 31631 1 1 62 PHE CD2 C -13.074 -6.033 -3.070 1.00 . A A . 62 PHE CD2 1 1
13 31632 1 1 62 PHE CE1 C -13.909 -6.567 -0.500 1.00 . A A . 62 PHE CE1 1 1
13 31633 1 1 62 PHE CE2 C -13.515 -5.004 -2.263 1.00 . A A . 62 PHE CE2 1 1
13 31634 1 1 62 PHE CG C -13.048 -7.338 -2.607 1.00 . A A . 62 PHE CG 1 1
13 31635 1 1 62 PHE CZ C -13.934 -5.271 -0.974 1.00 . A A . 62 PHE CZ 1 1
13 31636 1 1 62 PHE H H -12.893 -10.380 -1.801 1.00 . A A . 62 PHE H 1 1
13 31637 1 1 62 PHE HA H -14.503 -9.233 -3.924 1.00 . A A . 62 PHE HA 1 1
13 31638 1 1 62 PHE HB2 H -11.633 -8.820 -3.072 1.00 . A A . 62 PHE HB2 1 1
13 31639 1 1 62 PHE HB3 H -12.347 -8.026 -4.464 1.00 . A A . 62 PHE HB3 1 1
13 31640 1 1 62 PHE HD1 H -13.447 -8.609 -0.943 1.00 . A A . 62 PHE HD1 1 1
13 31641 1 1 62 PHE HD2 H -12.744 -5.824 -4.076 1.00 . A A . 62 PHE HD2 1 1
13 31642 1 1 62 PHE HE1 H -14.236 -6.779 0.507 1.00 . A A . 62 PHE HE1 1 1
13 31643 1 1 62 PHE HE2 H -13.532 -3.991 -2.639 1.00 . A A . 62 PHE HE2 1 1
13 31644 1 1 62 PHE HZ H -14.279 -4.467 -0.340 1.00 . A A . 62 PHE HZ 1 1
13 31645 1 1 62 PHE N N -13.642 -10.391 -2.444 1.00 . A A . 62 PHE N 1 1
13 31646 1 1 62 PHE O O -12.039 -11.212 -4.681 1.00 . A A . 62 PHE O 1 1
13 31647 1 1 63 PRO C C -11.988 -10.414 -7.699 1.00 . A A . 63 PRO C 1 1
13 31648 1 1 63 PRO CA C -13.253 -11.102 -7.199 1.00 . A A . 63 PRO CA 1 1
13 31649 1 1 63 PRO CB C -14.408 -10.897 -8.189 1.00 . A A . 63 PRO CB 1 1
13 31650 1 1 63 PRO CD C -15.030 -9.817 -6.156 1.00 . A A . 63 PRO CD 1 1
13 31651 1 1 63 PRO CG C -15.584 -10.540 -7.347 1.00 . A A . 63 PRO CG 1 1
13 31652 1 1 63 PRO HA H -13.068 -12.157 -7.058 1.00 . A A . 63 PRO HA 1 1
13 31653 1 1 63 PRO HB2 H -14.158 -10.102 -8.876 1.00 . A A . 63 PRO HB2 1 1
13 31654 1 1 63 PRO HB3 H -14.579 -11.812 -8.738 1.00 . A A . 63 PRO HB3 1 1
13 31655 1 1 63 PRO HD2 H -14.916 -8.764 -6.371 1.00 . A A . 63 PRO HD2 1 1
13 31656 1 1 63 PRO HD3 H -15.664 -9.965 -5.293 1.00 . A A . 63 PRO HD3 1 1
13 31657 1 1 63 PRO HG2 H -16.252 -9.896 -7.902 1.00 . A A . 63 PRO HG2 1 1
13 31658 1 1 63 PRO HG3 H -16.100 -11.437 -7.035 1.00 . A A . 63 PRO HG3 1 1
13 31659 1 1 63 PRO N N -13.726 -10.463 -5.968 1.00 . A A . 63 PRO N 1 1
13 31660 1 1 63 PRO O O -11.985 -9.195 -7.903 1.00 . A A . 63 PRO O 1 1
13 31661 1 1 64 ARG C C -9.154 -9.681 -7.107 1.00 . A A . 64 ARG C 1 1
13 31662 1 1 64 ARG CA C -9.604 -10.642 -8.207 1.00 . A A . 64 ARG CA 1 1
13 31663 1 1 64 ARG CB C -9.613 -9.903 -9.549 1.00 . A A . 64 ARG CB 1 1
13 31664 1 1 64 ARG CD C -9.858 -9.975 -12.034 1.00 . A A . 64 ARG CD 1 1
13 31665 1 1 64 ARG CG C -9.795 -10.797 -10.762 1.00 . A A . 64 ARG CG 1 1
13 31666 1 1 64 ARG CZ C -8.664 -7.945 -12.786 1.00 . A A . 64 ARG CZ 1 1
13 31667 1 1 64 ARG H H -11.035 -12.167 -7.847 1.00 . A A . 64 ARG H 1 1
13 31668 1 1 64 ARG HA H -8.904 -11.464 -8.262 1.00 . A A . 64 ARG HA 1 1
13 31669 1 1 64 ARG HB2 H -10.419 -9.185 -9.542 1.00 . A A . 64 ARG HB2 1 1
13 31670 1 1 64 ARG HB3 H -8.677 -9.374 -9.659 1.00 . A A . 64 ARG HB3 1 1
13 31671 1 1 64 ARG HD2 H -9.951 -10.647 -12.870 1.00 . A A . 64 ARG HD2 1 1
13 31672 1 1 64 ARG HD3 H -10.727 -9.333 -11.990 1.00 . A A . 64 ARG HD3 1 1
13 31673 1 1 64 ARG HE H -7.811 -9.506 -11.867 1.00 . A A . 64 ARG HE 1 1
13 31674 1 1 64 ARG HG2 H -8.964 -11.482 -10.825 1.00 . A A . 64 ARG HG2 1 1
13 31675 1 1 64 ARG HG3 H -10.715 -11.350 -10.662 1.00 . A A . 64 ARG HG3 1 1
13 31676 1 1 64 ARG HH11 H -10.640 -7.974 -13.268 1.00 . A A . 64 ARG HH11 1 1
13 31677 1 1 64 ARG HH12 H -9.779 -6.529 -13.727 1.00 . A A . 64 ARG HH12 1 1
13 31678 1 1 64 ARG HH21 H -6.691 -7.629 -12.474 1.00 . A A . 64 ARG HH21 1 1
13 31679 1 1 64 ARG HH22 H -7.525 -6.338 -13.278 1.00 . A A . 64 ARG HH22 1 1
13 31680 1 1 64 ARG N N -10.925 -11.192 -7.897 1.00 . A A . 64 ARG N 1 1
13 31681 1 1 64 ARG NE N -8.664 -9.147 -12.213 1.00 . A A . 64 ARG NE 1 1
13 31682 1 1 64 ARG NH1 N -9.781 -7.444 -13.302 1.00 . A A . 64 ARG NH1 1 1
13 31683 1 1 64 ARG NH2 N -7.537 -7.250 -12.853 1.00 . A A . 64 ARG NH2 1 1
13 31684 1 1 64 ARG O O -9.079 -8.475 -7.331 1.00 . A A . 64 ARG O 1 1
13 31685 1 1 65 PRO C C -7.016 -8.897 -4.831 1.00 . A A . 65 PRO C 1 1
13 31686 1 1 65 PRO CA C -8.482 -9.315 -4.793 1.00 . A A . 65 PRO CA 1 1
13 31687 1 1 65 PRO CB C -8.781 -10.155 -3.557 1.00 . A A . 65 PRO CB 1 1
13 31688 1 1 65 PRO CD C -8.906 -11.601 -5.497 1.00 . A A . 65 PRO CD 1 1
13 31689 1 1 65 PRO CG C -8.672 -11.575 -4.004 1.00 . A A . 65 PRO CG 1 1
13 31690 1 1 65 PRO HA H -9.091 -8.432 -4.782 1.00 . A A . 65 PRO HA 1 1
13 31691 1 1 65 PRO HB2 H -8.058 -9.929 -2.786 1.00 . A A . 65 PRO HB2 1 1
13 31692 1 1 65 PRO HB3 H -9.775 -9.931 -3.200 1.00 . A A . 65 PRO HB3 1 1
13 31693 1 1 65 PRO HD2 H -8.125 -12.161 -5.989 1.00 . A A . 65 PRO HD2 1 1
13 31694 1 1 65 PRO HD3 H -9.870 -12.032 -5.712 1.00 . A A . 65 PRO HD3 1 1
13 31695 1 1 65 PRO HG2 H -7.685 -11.952 -3.779 1.00 . A A . 65 PRO HG2 1 1
13 31696 1 1 65 PRO HG3 H -9.422 -12.167 -3.499 1.00 . A A . 65 PRO HG3 1 1
13 31697 1 1 65 PRO N N -8.863 -10.181 -5.896 1.00 . A A . 65 PRO N 1 1
13 31698 1 1 65 PRO O O -6.648 -7.868 -4.271 1.00 . A A . 65 PRO O 1 1
13 31699 1 1 66 LYS C C -4.599 -8.435 -6.829 1.00 . A A . 66 LYS C 1 1
13 31700 1 1 66 LYS CA C -4.789 -9.354 -5.639 1.00 . A A . 66 LYS CA 1 1
13 31701 1 1 66 LYS CB C -3.935 -10.607 -5.796 1.00 . A A . 66 LYS CB 1 1
13 31702 1 1 66 LYS CD C -1.633 -11.583 -5.989 1.00 . A A . 66 LYS CD 1 1
13 31703 1 1 66 LYS CE C -0.261 -11.370 -6.602 1.00 . A A . 66 LYS CE 1 1
13 31704 1 1 66 LYS CG C -2.455 -10.309 -5.986 1.00 . A A . 66 LYS CG 1 1
13 31705 1 1 66 LYS H H -6.512 -10.519 -5.854 1.00 . A A . 66 LYS H 1 1
13 31706 1 1 66 LYS HA H -4.483 -8.830 -4.750 1.00 . A A . 66 LYS HA 1 1
13 31707 1 1 66 LYS HB2 H -4.053 -11.219 -4.915 1.00 . A A . 66 LYS HB2 1 1
13 31708 1 1 66 LYS HB3 H -4.284 -11.161 -6.656 1.00 . A A . 66 LYS HB3 1 1
13 31709 1 1 66 LYS HD2 H -1.503 -11.905 -4.969 1.00 . A A . 66 LYS HD2 1 1
13 31710 1 1 66 LYS HD3 H -2.158 -12.343 -6.548 1.00 . A A . 66 LYS HD3 1 1
13 31711 1 1 66 LYS HE2 H -0.383 -11.030 -7.620 1.00 . A A . 66 LYS HE2 1 1
13 31712 1 1 66 LYS HE3 H 0.262 -10.617 -6.032 1.00 . A A . 66 LYS HE3 1 1
13 31713 1 1 66 LYS HG2 H -2.313 -9.794 -6.925 1.00 . A A . 66 LYS HG2 1 1
13 31714 1 1 66 LYS HG3 H -2.121 -9.678 -5.176 1.00 . A A . 66 LYS HG3 1 1
13 31715 1 1 66 LYS HZ1 H 0.709 -12.937 -5.626 1.00 . A A . 66 LYS HZ1 1 1
13 31716 1 1 66 LYS HZ2 H 1.459 -12.457 -7.070 1.00 . A A . 66 LYS HZ2 1 1
13 31717 1 1 66 LYS HZ3 H 0.031 -13.369 -7.118 1.00 . A A . 66 LYS HZ3 1 1
13 31718 1 1 66 LYS N N -6.184 -9.691 -5.481 1.00 . A A . 66 LYS N 1 1
13 31719 1 1 66 LYS NZ N 0.541 -12.618 -6.604 1.00 . A A . 66 LYS NZ 1 1
13 31720 1 1 66 LYS O O -4.644 -8.862 -7.982 1.00 . A A . 66 LYS O 1 1
13 31721 1 1 67 ARG C C -2.727 -5.779 -7.560 1.00 . A A . 67 ARG C 1 1
13 31722 1 1 67 ARG CA C -4.193 -6.167 -7.557 1.00 . A A . 67 ARG CA 1 1
13 31723 1 1 67 ARG CB C -5.061 -4.936 -7.280 1.00 . A A . 67 ARG CB 1 1
13 31724 1 1 67 ARG CD C -7.264 -6.142 -7.559 1.00 . A A . 67 ARG CD 1 1
13 31725 1 1 67 ARG CG C -6.412 -5.262 -6.660 1.00 . A A . 67 ARG CG 1 1
13 31726 1 1 67 ARG CZ C -8.922 -5.332 -9.188 1.00 . A A . 67 ARG CZ 1 1
13 31727 1 1 67 ARG H H -4.390 -6.895 -5.589 1.00 . A A . 67 ARG H 1 1
13 31728 1 1 67 ARG HA H -4.455 -6.596 -8.515 1.00 . A A . 67 ARG HA 1 1
13 31729 1 1 67 ARG HB2 H -4.529 -4.277 -6.601 1.00 . A A . 67 ARG HB2 1 1
13 31730 1 1 67 ARG HB3 H -5.232 -4.412 -8.208 1.00 . A A . 67 ARG HB3 1 1
13 31731 1 1 67 ARG HD2 H -6.704 -7.035 -7.811 1.00 . A A . 67 ARG HD2 1 1
13 31732 1 1 67 ARG HD3 H -8.154 -6.425 -7.016 1.00 . A A . 67 ARG HD3 1 1
13 31733 1 1 67 ARG HE H -6.945 -5.021 -9.311 1.00 . A A . 67 ARG HE 1 1
13 31734 1 1 67 ARG HG2 H -6.249 -5.774 -5.724 1.00 . A A . 67 ARG HG2 1 1
13 31735 1 1 67 ARG HG3 H -6.938 -4.336 -6.475 1.00 . A A . 67 ARG HG3 1 1
13 31736 1 1 67 ARG HH11 H -9.671 -6.571 -7.771 1.00 . A A . 67 ARG HH11 1 1
13 31737 1 1 67 ARG HH12 H -10.849 -5.883 -8.846 1.00 . A A . 67 ARG HH12 1 1
13 31738 1 1 67 ARG HH21 H -8.475 -4.107 -10.742 1.00 . A A . 67 ARG HH21 1 1
13 31739 1 1 67 ARG HH22 H -10.165 -4.505 -10.560 1.00 . A A . 67 ARG HH22 1 1
13 31740 1 1 67 ARG N N -4.402 -7.167 -6.533 1.00 . A A . 67 ARG N 1 1
13 31741 1 1 67 ARG NE N -7.658 -5.450 -8.782 1.00 . A A . 67 ARG NE 1 1
13 31742 1 1 67 ARG NH1 N -9.890 -5.983 -8.552 1.00 . A A . 67 ARG NH1 1 1
13 31743 1 1 67 ARG NH2 N -9.210 -4.590 -10.246 1.00 . A A . 67 ARG NH2 1 1
13 31744 1 1 67 ARG O O -2.226 -5.237 -6.576 1.00 . A A . 67 ARG O 1 1
13 31745 1 1 68 VAL C C -0.303 -4.556 -9.460 1.00 . A A . 68 VAL C 1 1
13 31746 1 1 68 VAL CA C -0.605 -5.843 -8.689 1.00 . A A . 68 VAL CA 1 1
13 31747 1 1 68 VAL CB C 0.157 -7.043 -9.312 1.00 . A A . 68 VAL CB 1 1
13 31748 1 1 68 VAL CG1 C -0.530 -8.362 -8.970 1.00 . A A . 68 VAL CG1 1 1
13 31749 1 1 68 VAL CG2 C 0.312 -6.888 -10.813 1.00 . A A . 68 VAL CG2 1 1
13 31750 1 1 68 VAL H H -2.490 -6.472 -9.419 1.00 . A A . 68 VAL H 1 1
13 31751 1 1 68 VAL HA H -0.258 -5.719 -7.675 1.00 . A A . 68 VAL HA 1 1
13 31752 1 1 68 VAL HB H 1.148 -7.069 -8.878 1.00 . A A . 68 VAL HB 1 1
13 31753 1 1 68 VAL HG11 H -0.543 -8.504 -7.895 1.00 . A A . 68 VAL HG11 1 1
13 31754 1 1 68 VAL HG12 H 0.006 -9.178 -9.434 1.00 . A A . 68 VAL HG12 1 1
13 31755 1 1 68 VAL HG13 H -1.544 -8.344 -9.342 1.00 . A A . 68 VAL HG13 1 1
13 31756 1 1 68 VAL HG21 H 0.867 -5.984 -11.017 1.00 . A A . 68 VAL HG21 1 1
13 31757 1 1 68 VAL HG22 H -0.663 -6.826 -11.273 1.00 . A A . 68 VAL HG22 1 1
13 31758 1 1 68 VAL HG23 H 0.848 -7.737 -11.212 1.00 . A A . 68 VAL HG23 1 1
13 31759 1 1 68 VAL N N -2.033 -6.083 -8.639 1.00 . A A . 68 VAL N 1 1
13 31760 1 1 68 VAL O O -0.964 -4.238 -10.454 1.00 . A A . 68 VAL O 1 1
13 31761 1 1 69 CYS C C 2.612 -2.630 -9.876 1.00 . A A . 69 CYS C 1 1
13 31762 1 1 69 CYS CA C 1.108 -2.588 -9.635 1.00 . A A . 69 CYS CA 1 1
13 31763 1 1 69 CYS CB C 0.735 -1.364 -8.791 1.00 . A A . 69 CYS CB 1 1
13 31764 1 1 69 CYS H H 1.135 -4.093 -8.159 1.00 . A A . 69 CYS H 1 1
13 31765 1 1 69 CYS HA H 0.601 -2.526 -10.588 1.00 . A A . 69 CYS HA 1 1
13 31766 1 1 69 CYS HB2 H 1.151 -1.473 -7.800 1.00 . A A . 69 CYS HB2 1 1
13 31767 1 1 69 CYS HB3 H 1.145 -0.478 -9.254 1.00 . A A . 69 CYS HB3 1 1
13 31768 1 1 69 CYS HG H -1.381 -0.060 -9.348 1.00 . A A . 69 CYS HG 1 1
13 31769 1 1 69 CYS N N 0.679 -3.810 -8.982 1.00 . A A . 69 CYS N 1 1
13 31770 1 1 69 CYS O O 3.401 -2.643 -8.938 1.00 . A A . 69 CYS O 1 1
13 31771 1 1 69 CYS SG S -1.044 -1.111 -8.606 1.00 . A A . 69 CYS SG 1 1
13 31772 1 1 70 LYS C C 4.819 -1.375 -12.074 1.00 . A A . 70 LYS C 1 1
13 31773 1 1 70 LYS CA C 4.405 -2.736 -11.516 1.00 . A A . 70 LYS CA 1 1
13 31774 1 1 70 LYS CB C 4.633 -3.828 -12.574 1.00 . A A . 70 LYS CB 1 1
13 31775 1 1 70 LYS CD C 3.957 -6.090 -13.456 1.00 . A A . 70 LYS CD 1 1
13 31776 1 1 70 LYS CE C 3.310 -7.428 -13.128 1.00 . A A . 70 LYS CE 1 1
13 31777 1 1 70 LYS CG C 3.967 -5.164 -12.249 1.00 . A A . 70 LYS CG 1 1
13 31778 1 1 70 LYS H H 2.311 -2.728 -11.845 1.00 . A A . 70 LYS H 1 1
13 31779 1 1 70 LYS HA H 4.994 -2.955 -10.630 1.00 . A A . 70 LYS HA 1 1
13 31780 1 1 70 LYS HB2 H 4.244 -3.480 -13.518 1.00 . A A . 70 LYS HB2 1 1
13 31781 1 1 70 LYS HB3 H 5.695 -3.997 -12.673 1.00 . A A . 70 LYS HB3 1 1
13 31782 1 1 70 LYS HD2 H 3.402 -5.619 -14.253 1.00 . A A . 70 LYS HD2 1 1
13 31783 1 1 70 LYS HD3 H 4.975 -6.260 -13.774 1.00 . A A . 70 LYS HD3 1 1
13 31784 1 1 70 LYS HE2 H 3.917 -7.935 -12.393 1.00 . A A . 70 LYS HE2 1 1
13 31785 1 1 70 LYS HE3 H 2.328 -7.247 -12.719 1.00 . A A . 70 LYS HE3 1 1
13 31786 1 1 70 LYS HG2 H 4.502 -5.651 -11.446 1.00 . A A . 70 LYS HG2 1 1
13 31787 1 1 70 LYS HG3 H 2.949 -4.979 -11.942 1.00 . A A . 70 LYS HG3 1 1
13 31788 1 1 70 LYS HZ1 H 2.756 -9.212 -14.068 1.00 . A A . 70 LYS HZ1 1 1
13 31789 1 1 70 LYS HZ2 H 4.119 -8.474 -14.750 1.00 . A A . 70 LYS HZ2 1 1
13 31790 1 1 70 LYS HZ3 H 2.574 -7.835 -15.042 1.00 . A A . 70 LYS HZ3 1 1
13 31791 1 1 70 LYS N N 2.996 -2.697 -11.138 1.00 . A A . 70 LYS N 1 1
13 31792 1 1 70 LYS NZ N 3.182 -8.297 -14.329 1.00 . A A . 70 LYS NZ 1 1
13 31793 1 1 70 LYS O O 5.913 -1.207 -12.616 1.00 . A A . 70 LYS O 1 1
13 31794 1 1 71 ASP C C 4.387 1.943 -11.400 1.00 . A A . 71 ASP C 1 1
13 31795 1 1 71 ASP CA C 4.096 0.921 -12.501 1.00 . A A . 71 ASP CA 1 1
13 31796 1 1 71 ASP CB C 2.816 1.320 -13.256 1.00 . A A . 71 ASP CB 1 1
13 31797 1 1 71 ASP CG C 2.537 0.434 -14.452 1.00 . A A . 71 ASP CG 1 1
13 31798 1 1 71 ASP H H 3.112 -0.596 -11.418 1.00 . A A . 71 ASP H 1 1
13 31799 1 1 71 ASP HA H 4.925 0.888 -13.188 1.00 . A A . 71 ASP HA 1 1
13 31800 1 1 71 ASP HB2 H 1.975 1.244 -12.580 1.00 . A A . 71 ASP HB2 1 1
13 31801 1 1 71 ASP HB3 H 2.897 2.340 -13.598 1.00 . A A . 71 ASP HB3 1 1
13 31802 1 1 71 ASP N N 3.923 -0.410 -11.932 1.00 . A A . 71 ASP N 1 1
13 31803 1 1 71 ASP O O 4.412 1.583 -10.229 1.00 . A A . 71 ASP O 1 1
13 31804 1 1 71 ASP OD1 O 3.098 0.693 -15.538 1.00 . A A . 71 ASP OD1 1 1
13 31805 1 1 71 ASP OD2 O 1.753 -0.529 -14.311 1.00 . A A . 71 ASP OD2 1 1
13 31806 1 1 72 PRO C C 3.372 4.396 -9.942 1.00 . A A . 72 PRO C 1 1
13 31807 1 1 72 PRO CA C 4.643 4.373 -10.844 1.00 . A A . 72 PRO CA 1 1
13 31808 1 1 72 PRO CB C 4.677 5.531 -11.841 1.00 . A A . 72 PRO CB 1 1
13 31809 1 1 72 PRO CD C 5.236 3.597 -13.090 1.00 . A A . 72 PRO CD 1 1
13 31810 1 1 72 PRO CG C 5.585 5.044 -12.908 1.00 . A A . 72 PRO CG 1 1
13 31811 1 1 72 PRO HA H 5.521 4.414 -10.217 1.00 . A A . 72 PRO HA 1 1
13 31812 1 1 72 PRO HB2 H 3.682 5.717 -12.216 1.00 . A A . 72 PRO HB2 1 1
13 31813 1 1 72 PRO HB3 H 5.066 6.417 -11.362 1.00 . A A . 72 PRO HB3 1 1
13 31814 1 1 72 PRO HD2 H 4.496 3.487 -13.865 1.00 . A A . 72 PRO HD2 1 1
13 31815 1 1 72 PRO HD3 H 6.121 3.024 -13.325 1.00 . A A . 72 PRO HD3 1 1
13 31816 1 1 72 PRO HG2 H 5.412 5.595 -13.822 1.00 . A A . 72 PRO HG2 1 1
13 31817 1 1 72 PRO HG3 H 6.616 5.145 -12.594 1.00 . A A . 72 PRO HG3 1 1
13 31818 1 1 72 PRO N N 4.696 3.207 -11.766 1.00 . A A . 72 PRO N 1 1
13 31819 1 1 72 PRO O O 2.603 3.437 -9.972 1.00 . A A . 72 PRO O 1 1
13 31820 1 1 73 PRO C C 1.205 4.368 -7.961 1.00 . A A . 73 PRO C 1 1
13 31821 1 1 73 PRO CA C 2.175 5.534 -8.031 1.00 . A A . 73 PRO CA 1 1
13 31822 1 1 73 PRO CB C 1.431 6.837 -8.258 1.00 . A A . 73 PRO CB 1 1
13 31823 1 1 73 PRO CD C 3.563 6.888 -9.422 1.00 . A A . 73 PRO CD 1 1
13 31824 1 1 73 PRO CG C 2.459 7.756 -8.853 1.00 . A A . 73 PRO CG 1 1
13 31825 1 1 73 PRO HA H 2.717 5.603 -7.105 1.00 . A A . 73 PRO HA 1 1
13 31826 1 1 73 PRO HB2 H 0.604 6.662 -8.935 1.00 . A A . 73 PRO HB2 1 1
13 31827 1 1 73 PRO HB3 H 1.059 7.213 -7.316 1.00 . A A . 73 PRO HB3 1 1
13 31828 1 1 73 PRO HD2 H 3.683 7.081 -10.476 1.00 . A A . 73 PRO HD2 1 1
13 31829 1 1 73 PRO HD3 H 4.490 7.064 -8.897 1.00 . A A . 73 PRO HD3 1 1
13 31830 1 1 73 PRO HG2 H 2.009 8.344 -9.638 1.00 . A A . 73 PRO HG2 1 1
13 31831 1 1 73 PRO HG3 H 2.857 8.402 -8.088 1.00 . A A . 73 PRO HG3 1 1
13 31832 1 1 73 PRO N N 3.082 5.517 -9.191 1.00 . A A . 73 PRO N 1 1
13 31833 1 1 73 PRO O O 0.220 4.293 -8.703 1.00 . A A . 73 PRO O 1 1
13 31834 1 1 74 TYR C C -0.496 2.411 -6.127 1.00 . A A . 74 TYR C 1 1
13 31835 1 1 74 TYR CA C 0.808 2.227 -6.878 1.00 . A A . 74 TYR CA 1 1
13 31836 1 1 74 TYR CB C 1.716 1.246 -6.135 1.00 . A A . 74 TYR CB 1 1
13 31837 1 1 74 TYR CD1 C 4.016 2.277 -6.343 1.00 . A A . 74 TYR CD1 1 1
13 31838 1 1 74 TYR CD2 C 3.658 0.149 -7.335 1.00 . A A . 74 TYR CD2 1 1
13 31839 1 1 74 TYR CE1 C 5.324 2.261 -6.761 1.00 . A A . 74 TYR CE1 1 1
13 31840 1 1 74 TYR CE2 C 4.976 0.120 -7.752 1.00 . A A . 74 TYR CE2 1 1
13 31841 1 1 74 TYR CG C 3.155 1.225 -6.622 1.00 . A A . 74 TYR CG 1 1
13 31842 1 1 74 TYR CZ C 5.804 1.181 -7.462 1.00 . A A . 74 TYR CZ 1 1
13 31843 1 1 74 TYR H H 2.158 3.737 -6.339 1.00 . A A . 74 TYR H 1 1
13 31844 1 1 74 TYR HA H 0.603 1.850 -7.869 1.00 . A A . 74 TYR HA 1 1
13 31845 1 1 74 TYR HB2 H 1.730 1.515 -5.092 1.00 . A A . 74 TYR HB2 1 1
13 31846 1 1 74 TYR HB3 H 1.319 0.246 -6.230 1.00 . A A . 74 TYR HB3 1 1
13 31847 1 1 74 TYR HD1 H 3.641 3.127 -5.792 1.00 . A A . 74 TYR HD1 1 1
13 31848 1 1 74 TYR HD2 H 3.006 -0.680 -7.559 1.00 . A A . 74 TYR HD2 1 1
13 31849 1 1 74 TYR HE1 H 5.968 3.092 -6.535 1.00 . A A . 74 TYR HE1 1 1
13 31850 1 1 74 TYR HE2 H 5.350 -0.726 -8.308 1.00 . A A . 74 TYR HE2 1 1
13 31851 1 1 74 TYR HH H 7.175 0.777 -8.741 1.00 . A A . 74 TYR HH 1 1
13 31852 1 1 74 TYR N N 1.476 3.503 -7.002 1.00 . A A . 74 TYR N 1 1
13 31853 1 1 74 TYR O O -0.518 2.994 -5.040 1.00 . A A . 74 TYR O 1 1
13 31854 1 1 74 TYR OH O 7.118 1.157 -7.863 1.00 . A A . 74 TYR OH 1 1
13 31855 1 1 75 LYS C C -3.883 1.106 -6.584 1.00 . A A . 75 LYS C 1 1
13 31856 1 1 75 LYS CA C -2.899 2.182 -6.176 1.00 . A A . 75 LYS CA 1 1
13 31857 1 1 75 LYS CB C -3.392 3.540 -6.682 1.00 . A A . 75 LYS CB 1 1
13 31858 1 1 75 LYS CD C -3.965 4.906 -8.719 1.00 . A A . 75 LYS CD 1 1
13 31859 1 1 75 LYS CE C -3.332 6.243 -8.414 1.00 . A A . 75 LYS CE 1 1
13 31860 1 1 75 LYS CG C -3.138 3.758 -8.167 1.00 . A A . 75 LYS CG 1 1
13 31861 1 1 75 LYS H H -1.480 1.360 -7.504 1.00 . A A . 75 LYS H 1 1
13 31862 1 1 75 LYS HA H -2.842 2.208 -5.092 1.00 . A A . 75 LYS HA 1 1
13 31863 1 1 75 LYS HB2 H -4.455 3.614 -6.506 1.00 . A A . 75 LYS HB2 1 1
13 31864 1 1 75 LYS HB3 H -2.891 4.321 -6.134 1.00 . A A . 75 LYS HB3 1 1
13 31865 1 1 75 LYS HD2 H -4.043 4.802 -9.782 1.00 . A A . 75 LYS HD2 1 1
13 31866 1 1 75 LYS HD3 H -4.951 4.875 -8.277 1.00 . A A . 75 LYS HD3 1 1
13 31867 1 1 75 LYS HE2 H -4.011 7.029 -8.707 1.00 . A A . 75 LYS HE2 1 1
13 31868 1 1 75 LYS HE3 H -3.154 6.297 -7.359 1.00 . A A . 75 LYS HE3 1 1
13 31869 1 1 75 LYS HG2 H -2.092 3.991 -8.304 1.00 . A A . 75 LYS HG2 1 1
13 31870 1 1 75 LYS HG3 H -3.372 2.855 -8.702 1.00 . A A . 75 LYS HG3 1 1
13 31871 1 1 75 LYS HZ1 H -1.615 7.339 -8.895 1.00 . A A . 75 LYS HZ1 1 1
13 31872 1 1 75 LYS HZ2 H -2.202 6.383 -10.167 1.00 . A A . 75 LYS HZ2 1 1
13 31873 1 1 75 LYS HZ3 H -1.377 5.659 -8.877 1.00 . A A . 75 LYS HZ3 1 1
13 31874 1 1 75 LYS N N -1.574 1.920 -6.703 1.00 . A A . 75 LYS N 1 1
13 31875 1 1 75 LYS NZ N -2.042 6.416 -9.135 1.00 . A A . 75 LYS NZ 1 1
13 31876 1 1 75 LYS O O -3.716 0.442 -7.608 1.00 . A A . 75 LYS O 1 1
13 31877 1 1 76 VAL C C -7.319 0.857 -5.973 1.00 . A A . 76 VAL C 1 1
13 31878 1 1 76 VAL CA C -6.024 0.074 -6.085 1.00 . A A . 76 VAL CA 1 1
13 31879 1 1 76 VAL CB C -6.106 -1.174 -5.179 1.00 . A A . 76 VAL CB 1 1
13 31880 1 1 76 VAL CG1 C -7.484 -1.803 -5.276 1.00 . A A . 76 VAL CG1 1 1
13 31881 1 1 76 VAL CG2 C -5.053 -2.191 -5.569 1.00 . A A . 76 VAL CG2 1 1
13 31882 1 1 76 VAL H H -4.899 1.441 -4.912 1.00 . A A . 76 VAL H 1 1
13 31883 1 1 76 VAL HA H -5.908 -0.261 -7.100 1.00 . A A . 76 VAL HA 1 1
13 31884 1 1 76 VAL HB H -5.936 -0.876 -4.157 1.00 . A A . 76 VAL HB 1 1
13 31885 1 1 76 VAL HG11 H -8.228 -1.027 -5.185 1.00 . A A . 76 VAL HG11 1 1
13 31886 1 1 76 VAL HG12 H -7.612 -2.523 -4.479 1.00 . A A . 76 VAL HG12 1 1
13 31887 1 1 76 VAL HG13 H -7.591 -2.296 -6.231 1.00 . A A . 76 VAL HG13 1 1
13 31888 1 1 76 VAL HG21 H -4.071 -1.791 -5.395 1.00 . A A . 76 VAL HG21 1 1
13 31889 1 1 76 VAL HG22 H -5.159 -2.432 -6.616 1.00 . A A . 76 VAL HG22 1 1
13 31890 1 1 76 VAL HG23 H -5.185 -3.086 -4.980 1.00 . A A . 76 VAL HG23 1 1
13 31891 1 1 76 VAL N N -4.898 0.943 -5.762 1.00 . A A . 76 VAL N 1 1
13 31892 1 1 76 VAL O O -7.584 1.479 -4.948 1.00 . A A . 76 VAL O 1 1
13 31893 1 1 77 GLU C C -10.496 0.508 -7.204 1.00 . A A . 77 GLU C 1 1
13 31894 1 1 77 GLU CA C -9.387 1.517 -7.048 1.00 . A A . 77 GLU CA 1 1
13 31895 1 1 77 GLU CB C -9.437 2.540 -8.173 1.00 . A A . 77 GLU CB 1 1
13 31896 1 1 77 GLU CD C -8.078 4.313 -9.332 1.00 . A A . 77 GLU CD 1 1
13 31897 1 1 77 GLU CG C -8.379 3.599 -8.033 1.00 . A A . 77 GLU CG 1 1
13 31898 1 1 77 GLU H H -7.824 0.333 -7.828 1.00 . A A . 77 GLU H 1 1
13 31899 1 1 77 GLU HA H -9.511 2.022 -6.103 1.00 . A A . 77 GLU HA 1 1
13 31900 1 1 77 GLU HB2 H -9.305 2.038 -9.113 1.00 . A A . 77 GLU HB2 1 1
13 31901 1 1 77 GLU HB3 H -10.388 3.023 -8.164 1.00 . A A . 77 GLU HB3 1 1
13 31902 1 1 77 GLU HG2 H -8.715 4.328 -7.311 1.00 . A A . 77 GLU HG2 1 1
13 31903 1 1 77 GLU HG3 H -7.495 3.124 -7.675 1.00 . A A . 77 GLU HG3 1 1
13 31904 1 1 77 GLU N N -8.106 0.836 -7.033 1.00 . A A . 77 GLU N 1 1
13 31905 1 1 77 GLU O O -10.658 -0.102 -8.259 1.00 . A A . 77 GLU O 1 1
13 31906 1 1 77 GLU OE1 O -7.282 3.782 -10.139 1.00 . A A . 77 GLU OE1 1 1
13 31907 1 1 77 GLU OE2 O -8.636 5.407 -9.553 1.00 . A A . 77 GLU OE2 1 1
13 31908 1 1 78 GLU C C -13.527 -0.167 -5.405 1.00 . A A . 78 GLU C 1 1
13 31909 1 1 78 GLU CA C -12.288 -0.675 -6.112 1.00 . A A . 78 GLU CA 1 1
13 31910 1 1 78 GLU CB C -11.792 -1.953 -5.426 1.00 . A A . 78 GLU CB 1 1
13 31911 1 1 78 GLU CD C -12.387 -3.263 -7.505 1.00 . A A . 78 GLU CD 1 1
13 31912 1 1 78 GLU CG C -11.375 -3.050 -6.395 1.00 . A A . 78 GLU CG 1 1
13 31913 1 1 78 GLU H H -11.119 0.936 -5.372 1.00 . A A . 78 GLU H 1 1
13 31914 1 1 78 GLU HA H -12.546 -0.906 -7.136 1.00 . A A . 78 GLU HA 1 1
13 31915 1 1 78 GLU HB2 H -10.937 -1.706 -4.812 1.00 . A A . 78 GLU HB2 1 1
13 31916 1 1 78 GLU HB3 H -12.577 -2.341 -4.790 1.00 . A A . 78 GLU HB3 1 1
13 31917 1 1 78 GLU HG2 H -10.424 -2.790 -6.836 1.00 . A A . 78 GLU HG2 1 1
13 31918 1 1 78 GLU HG3 H -11.277 -3.971 -5.843 1.00 . A A . 78 GLU HG3 1 1
13 31919 1 1 78 GLU N N -11.249 0.337 -6.146 1.00 . A A . 78 GLU N 1 1
13 31920 1 1 78 GLU O O -13.567 0.971 -4.934 1.00 . A A . 78 GLU O 1 1
13 31921 1 1 78 GLU OE1 O -13.603 -3.200 -7.227 1.00 . A A . 78 GLU OE1 1 1
13 31922 1 1 78 GLU OE2 O -11.976 -3.494 -8.662 1.00 . A A . 78 GLU OE2 1 1
13 31923 1 1 79 SER C C -16.336 -1.827 -3.904 1.00 . A A . 79 SER C 1 1
13 31924 1 1 79 SER CA C -15.800 -0.665 -4.738 1.00 . A A . 79 SER CA 1 1
13 31925 1 1 79 SER CB C -16.792 -0.257 -5.835 1.00 . A A . 79 SER CB 1 1
13 31926 1 1 79 SER H H -14.403 -1.935 -5.687 1.00 . A A . 79 SER H 1 1
13 31927 1 1 79 SER HA H -15.631 0.180 -4.089 1.00 . A A . 79 SER HA 1 1
13 31928 1 1 79 SER HB2 H -16.348 0.526 -6.438 1.00 . A A . 79 SER HB2 1 1
13 31929 1 1 79 SER HB3 H -17.008 -1.112 -6.460 1.00 . A A . 79 SER HB3 1 1
13 31930 1 1 79 SER HG H -17.979 1.200 -5.266 1.00 . A A . 79 SER HG 1 1
13 31931 1 1 79 SER N N -14.529 -1.024 -5.334 1.00 . A A . 79 SER N 1 1
13 31932 1 1 79 SER O O -16.032 -2.992 -4.172 1.00 . A A . 79 SER O 1 1
13 31933 1 1 79 SER OG O -18.008 0.233 -5.290 1.00 . A A . 79 SER OG 1 1
13 31934 1 1 80 GLY C C -18.667 -1.858 -1.045 1.00 . A A . 80 GLY C 1 1
13 31935 1 1 80 GLY CA C -17.630 -2.474 -1.959 1.00 . A A . 80 GLY CA 1 1
13 31936 1 1 80 GLY H H -17.375 -0.548 -2.787 1.00 . A A . 80 GLY H 1 1
13 31937 1 1 80 GLY HA2 H -18.078 -3.290 -2.509 1.00 . A A . 80 GLY HA2 1 1
13 31938 1 1 80 GLY HA3 H -16.814 -2.853 -1.364 1.00 . A A . 80 GLY HA3 1 1
13 31939 1 1 80 GLY N N -17.122 -1.493 -2.894 1.00 . A A . 80 GLY N 1 1
13 31940 1 1 80 GLY O O -19.349 -0.920 -1.441 1.00 . A A . 80 GLY O 1 1
13 31941 1 1 81 TYR C C -19.330 -1.944 2.562 1.00 . A A . 81 TYR C 1 1
13 31942 1 1 81 TYR CA C -19.772 -1.797 1.107 1.00 . A A . 81 TYR CA 1 1
13 31943 1 1 81 TYR CB C -21.160 -2.426 0.894 1.00 . A A . 81 TYR CB 1 1
13 31944 1 1 81 TYR CD1 C -21.293 -4.669 2.063 1.00 . A A . 81 TYR CD1 1 1
13 31945 1 1 81 TYR CD2 C -21.044 -4.644 -0.305 1.00 . A A . 81 TYR CD2 1 1
13 31946 1 1 81 TYR CE1 C -21.296 -6.050 2.051 1.00 . A A . 81 TYR CE1 1 1
13 31947 1 1 81 TYR CE2 C -21.048 -6.024 -0.324 1.00 . A A . 81 TYR CE2 1 1
13 31948 1 1 81 TYR CG C -21.166 -3.942 0.886 1.00 . A A . 81 TYR CG 1 1
13 31949 1 1 81 TYR CZ C -21.173 -6.721 0.854 1.00 . A A . 81 TYR CZ 1 1
13 31950 1 1 81 TYR H H -18.261 -3.142 0.440 1.00 . A A . 81 TYR H 1 1
13 31951 1 1 81 TYR HA H -19.844 -0.742 0.885 1.00 . A A . 81 TYR HA 1 1
13 31952 1 1 81 TYR HB2 H -21.823 -2.094 1.681 1.00 . A A . 81 TYR HB2 1 1
13 31953 1 1 81 TYR HB3 H -21.551 -2.092 -0.055 1.00 . A A . 81 TYR HB3 1 1
13 31954 1 1 81 TYR HD1 H -21.390 -4.143 2.998 1.00 . A A . 81 TYR HD1 1 1
13 31955 1 1 81 TYR HD2 H -20.945 -4.095 -1.230 1.00 . A A . 81 TYR HD2 1 1
13 31956 1 1 81 TYR HE1 H -21.396 -6.599 2.976 1.00 . A A . 81 TYR HE1 1 1
13 31957 1 1 81 TYR HE2 H -20.952 -6.550 -1.260 1.00 . A A . 81 TYR HE2 1 1
13 31958 1 1 81 TYR HH H -20.533 -8.410 0.172 1.00 . A A . 81 TYR HH 1 1
13 31959 1 1 81 TYR N N -18.803 -2.365 0.172 1.00 . A A . 81 TYR N 1 1
13 31960 1 1 81 TYR O O -20.154 -1.857 3.474 1.00 . A A . 81 TYR O 1 1
13 31961 1 1 81 TYR OH O -21.168 -8.099 0.837 1.00 . A A . 81 TYR OH 1 1
13 31962 1 1 82 ALA C C -15.994 -2.072 4.170 1.00 . A A . 82 ALA C 1 1
13 31963 1 1 82 ALA CA C -17.504 -2.283 4.138 1.00 . A A . 82 ALA CA 1 1
13 31964 1 1 82 ALA CB C -17.846 -3.654 4.693 1.00 . A A . 82 ALA CB 1 1
13 31965 1 1 82 ALA H H -17.414 -2.191 2.025 1.00 . A A . 82 ALA H 1 1
13 31966 1 1 82 ALA HA H -17.981 -1.537 4.759 1.00 . A A . 82 ALA HA 1 1
13 31967 1 1 82 ALA HB1 H -18.907 -3.713 4.883 1.00 . A A . 82 ALA HB1 1 1
13 31968 1 1 82 ALA HB2 H -17.306 -3.813 5.615 1.00 . A A . 82 ALA HB2 1 1
13 31969 1 1 82 ALA HB3 H -17.565 -4.411 3.976 1.00 . A A . 82 ALA HB3 1 1
13 31970 1 1 82 ALA N N -18.032 -2.142 2.783 1.00 . A A . 82 ALA N 1 1
13 31971 1 1 82 ALA O O -15.329 -2.133 3.136 1.00 . A A . 82 ALA O 1 1
13 31972 1 1 83 GLY C C -13.367 -2.847 6.158 1.00 . A A . 83 GLY C 1 1
13 31973 1 1 83 GLY CA C -14.032 -1.636 5.530 1.00 . A A . 83 GLY CA 1 1
13 31974 1 1 83 GLY H H -16.050 -1.785 6.151 1.00 . A A . 83 GLY H 1 1
13 31975 1 1 83 GLY HA2 H -13.590 -1.457 4.561 1.00 . A A . 83 GLY HA2 1 1
13 31976 1 1 83 GLY HA3 H -13.861 -0.776 6.160 1.00 . A A . 83 GLY HA3 1 1
13 31977 1 1 83 GLY N N -15.463 -1.827 5.367 1.00 . A A . 83 GLY N 1 1
13 31978 1 1 83 GLY O O -14.049 -3.711 6.712 1.00 . A A . 83 GLY O 1 1
13 31979 1 1 84 PHE C C -9.776 -3.795 6.464 1.00 . A A . 84 PHE C 1 1
13 31980 1 1 84 PHE CA C -11.280 -4.069 6.534 1.00 . A A . 84 PHE CA 1 1
13 31981 1 1 84 PHE CB C -11.632 -5.287 5.657 1.00 . A A . 84 PHE CB 1 1
13 31982 1 1 84 PHE CD1 C -12.468 -4.438 3.435 1.00 . A A . 84 PHE CD1 1 1
13 31983 1 1 84 PHE CD2 C -10.310 -5.444 3.518 1.00 . A A . 84 PHE CD2 1 1
13 31984 1 1 84 PHE CE1 C -12.318 -4.217 2.080 1.00 . A A . 84 PHE CE1 1 1
13 31985 1 1 84 PHE CE2 C -10.152 -5.229 2.164 1.00 . A A . 84 PHE CE2 1 1
13 31986 1 1 84 PHE CG C -11.465 -5.052 4.172 1.00 . A A . 84 PHE CG 1 1
13 31987 1 1 84 PHE CZ C -11.155 -4.613 1.441 1.00 . A A . 84 PHE CZ 1 1
13 31988 1 1 84 PHE H H -11.551 -2.120 5.743 1.00 . A A . 84 PHE H 1 1
13 31989 1 1 84 PHE HA H -11.551 -4.279 7.557 1.00 . A A . 84 PHE HA 1 1
13 31990 1 1 84 PHE HB2 H -10.994 -6.113 5.932 1.00 . A A . 84 PHE HB2 1 1
13 31991 1 1 84 PHE HB3 H -12.662 -5.561 5.836 1.00 . A A . 84 PHE HB3 1 1
13 31992 1 1 84 PHE HD1 H -13.375 -4.126 3.932 1.00 . A A . 84 PHE HD1 1 1
13 31993 1 1 84 PHE HD2 H -9.527 -5.931 4.074 1.00 . A A . 84 PHE HD2 1 1
13 31994 1 1 84 PHE HE1 H -13.113 -3.737 1.522 1.00 . A A . 84 PHE HE1 1 1
13 31995 1 1 84 PHE HE2 H -9.241 -5.541 1.672 1.00 . A A . 84 PHE HE2 1 1
13 31996 1 1 84 PHE HZ H -11.031 -4.445 0.380 1.00 . A A . 84 PHE HZ 1 1
13 31997 1 1 84 PHE N N -12.040 -2.898 6.093 1.00 . A A . 84 PHE N 1 1
13 31998 1 1 84 PHE O O -9.339 -2.919 5.721 1.00 . A A . 84 PHE O 1 1
13 31999 1 1 85 ILE C C -7.132 -4.998 5.782 1.00 . A A . 85 ILE C 1 1
13 32000 1 1 85 ILE CA C -7.542 -4.489 7.153 1.00 . A A . 85 ILE CA 1 1
13 32001 1 1 85 ILE CB C -6.855 -5.362 8.238 1.00 . A A . 85 ILE CB 1 1
13 32002 1 1 85 ILE CD1 C -6.043 -3.398 9.641 1.00 . A A . 85 ILE CD1 1 1
13 32003 1 1 85 ILE CG1 C -6.880 -4.657 9.594 1.00 . A A . 85 ILE CG1 1 1
13 32004 1 1 85 ILE CG2 C -5.417 -5.711 7.852 1.00 . A A . 85 ILE CG2 1 1
13 32005 1 1 85 ILE H H -9.416 -5.075 7.967 1.00 . A A . 85 ILE H 1 1
13 32006 1 1 85 ILE HA H -7.209 -3.468 7.268 1.00 . A A . 85 ILE HA 1 1
13 32007 1 1 85 ILE HB H -7.408 -6.286 8.319 1.00 . A A . 85 ILE HB 1 1
13 32008 1 1 85 ILE HD11 H -6.321 -2.753 8.823 1.00 . A A . 85 ILE HD11 1 1
13 32009 1 1 85 ILE HD12 H -4.998 -3.657 9.557 1.00 . A A . 85 ILE HD12 1 1
13 32010 1 1 85 ILE HD13 H -6.214 -2.888 10.576 1.00 . A A . 85 ILE HD13 1 1
13 32011 1 1 85 ILE HG12 H -7.897 -4.389 9.838 1.00 . A A . 85 ILE HG12 1 1
13 32012 1 1 85 ILE HG13 H -6.499 -5.333 10.342 1.00 . A A . 85 ILE HG13 1 1
13 32013 1 1 85 ILE HG21 H -4.820 -4.809 7.816 1.00 . A A . 85 ILE HG21 1 1
13 32014 1 1 85 ILE HG22 H -5.411 -6.186 6.882 1.00 . A A . 85 ILE HG22 1 1
13 32015 1 1 85 ILE HG23 H -5.002 -6.386 8.585 1.00 . A A . 85 ILE HG23 1 1
13 32016 1 1 85 ILE N N -8.999 -4.514 7.271 1.00 . A A . 85 ILE N 1 1
13 32017 1 1 85 ILE O O -7.583 -6.062 5.350 1.00 . A A . 85 ILE O 1 1
13 32018 1 1 86 LEU C C -4.324 -4.848 3.812 1.00 . A A . 86 LEU C 1 1
13 32019 1 1 86 LEU CA C -5.832 -4.644 3.788 1.00 . A A . 86 LEU CA 1 1
13 32020 1 1 86 LEU CB C -6.227 -3.605 2.738 1.00 . A A . 86 LEU CB 1 1
13 32021 1 1 86 LEU CD1 C -7.480 -3.363 0.581 1.00 . A A . 86 LEU CD1 1 1
13 32022 1 1 86 LEU CD2 C -5.155 -4.179 0.549 1.00 . A A . 86 LEU CD2 1 1
13 32023 1 1 86 LEU CG C -6.442 -4.172 1.333 1.00 . A A . 86 LEU CG 1 1
13 32024 1 1 86 LEU H H -5.972 -3.392 5.484 1.00 . A A . 86 LEU H 1 1
13 32025 1 1 86 LEU HA H -6.302 -5.586 3.543 1.00 . A A . 86 LEU HA 1 1
13 32026 1 1 86 LEU HB2 H -7.141 -3.118 3.058 1.00 . A A . 86 LEU HB2 1 1
13 32027 1 1 86 LEU HB3 H -5.442 -2.863 2.687 1.00 . A A . 86 LEU HB3 1 1
13 32028 1 1 86 LEU HD11 H -7.077 -2.391 0.330 1.00 . A A . 86 LEU HD11 1 1
13 32029 1 1 86 LEU HD12 H -8.356 -3.238 1.200 1.00 . A A . 86 LEU HD12 1 1
13 32030 1 1 86 LEU HD13 H -7.753 -3.883 -0.325 1.00 . A A . 86 LEU HD13 1 1
13 32031 1 1 86 LEU HD21 H -5.196 -3.386 -0.172 1.00 . A A . 86 LEU HD21 1 1
13 32032 1 1 86 LEU HD22 H -5.042 -5.127 0.042 1.00 . A A . 86 LEU HD22 1 1
13 32033 1 1 86 LEU HD23 H -4.321 -4.021 1.217 1.00 . A A . 86 LEU HD23 1 1
13 32034 1 1 86 LEU HG H -6.792 -5.185 1.405 1.00 . A A . 86 LEU HG 1 1
13 32035 1 1 86 LEU N N -6.294 -4.241 5.096 1.00 . A A . 86 LEU N 1 1
13 32036 1 1 86 LEU O O -3.554 -3.890 3.894 1.00 . A A . 86 LEU O 1 1
13 32037 1 1 87 PRO C C -1.878 -6.018 2.361 1.00 . A A . 87 PRO C 1 1
13 32038 1 1 87 PRO CA C -2.486 -6.479 3.687 1.00 . A A . 87 PRO CA 1 1
13 32039 1 1 87 PRO CB C -2.500 -8.012 3.758 1.00 . A A . 87 PRO CB 1 1
13 32040 1 1 87 PRO CD C -4.761 -7.293 3.940 1.00 . A A . 87 PRO CD 1 1
13 32041 1 1 87 PRO CG C -3.898 -8.401 3.416 1.00 . A A . 87 PRO CG 1 1
13 32042 1 1 87 PRO HA H -1.914 -6.080 4.513 1.00 . A A . 87 PRO HA 1 1
13 32043 1 1 87 PRO HB2 H -1.793 -8.414 3.048 1.00 . A A . 87 PRO HB2 1 1
13 32044 1 1 87 PRO HB3 H -2.237 -8.331 4.756 1.00 . A A . 87 PRO HB3 1 1
13 32045 1 1 87 PRO HD2 H -5.658 -7.188 3.350 1.00 . A A . 87 PRO HD2 1 1
13 32046 1 1 87 PRO HD3 H -5.007 -7.465 4.977 1.00 . A A . 87 PRO HD3 1 1
13 32047 1 1 87 PRO HG2 H -4.004 -8.487 2.345 1.00 . A A . 87 PRO HG2 1 1
13 32048 1 1 87 PRO HG3 H -4.150 -9.334 3.897 1.00 . A A . 87 PRO HG3 1 1
13 32049 1 1 87 PRO N N -3.897 -6.114 3.799 1.00 . A A . 87 PRO N 1 1
13 32050 1 1 87 PRO O O -2.108 -6.630 1.310 1.00 . A A . 87 PRO O 1 1
13 32051 1 1 88 ILE C C 0.971 -4.789 1.157 1.00 . A A . 88 ILE C 1 1
13 32052 1 1 88 ILE CA C -0.495 -4.395 1.216 1.00 . A A . 88 ILE CA 1 1
13 32053 1 1 88 ILE CB C -0.610 -2.857 1.167 1.00 . A A . 88 ILE CB 1 1
13 32054 1 1 88 ILE CD1 C -2.204 -0.990 1.878 1.00 . A A . 88 ILE CD1 1 1
13 32055 1 1 88 ILE CG1 C -2.054 -2.434 1.455 1.00 . A A . 88 ILE CG1 1 1
13 32056 1 1 88 ILE CG2 C -0.175 -2.367 -0.201 1.00 . A A . 88 ILE CG2 1 1
13 32057 1 1 88 ILE H H -0.973 -4.485 3.264 1.00 . A A . 88 ILE H 1 1
13 32058 1 1 88 ILE HA H -1.007 -4.803 0.362 1.00 . A A . 88 ILE HA 1 1
13 32059 1 1 88 ILE HB H 0.055 -2.425 1.907 1.00 . A A . 88 ILE HB 1 1
13 32060 1 1 88 ILE HD11 H -1.810 -0.344 1.115 1.00 . A A . 88 ILE HD11 1 1
13 32061 1 1 88 ILE HD12 H -1.661 -0.829 2.799 1.00 . A A . 88 ILE HD12 1 1
13 32062 1 1 88 ILE HD13 H -3.249 -0.768 2.034 1.00 . A A . 88 ILE HD13 1 1
13 32063 1 1 88 ILE HG12 H -2.646 -2.575 0.561 1.00 . A A . 88 ILE HG12 1 1
13 32064 1 1 88 ILE HG13 H -2.453 -3.055 2.246 1.00 . A A . 88 ILE HG13 1 1
13 32065 1 1 88 ILE HG21 H 0.823 -2.726 -0.413 1.00 . A A . 88 ILE HG21 1 1
13 32066 1 1 88 ILE HG22 H -0.181 -1.286 -0.216 1.00 . A A . 88 ILE HG22 1 1
13 32067 1 1 88 ILE HG23 H -0.858 -2.740 -0.951 1.00 . A A . 88 ILE HG23 1 1
13 32068 1 1 88 ILE N N -1.118 -4.936 2.408 1.00 . A A . 88 ILE N 1 1
13 32069 1 1 88 ILE O O 1.645 -4.850 2.183 1.00 . A A . 88 ILE O 1 1
13 32070 1 1 89 GLU C C 3.566 -4.510 -1.170 1.00 . A A . 89 GLU C 1 1
13 32071 1 1 89 GLU CA C 2.851 -5.437 -0.209 1.00 . A A . 89 GLU CA 1 1
13 32072 1 1 89 GLU CB C 2.979 -6.869 -0.710 1.00 . A A . 89 GLU CB 1 1
13 32073 1 1 89 GLU CD C 2.965 -9.317 -0.162 1.00 . A A . 89 GLU CD 1 1
13 32074 1 1 89 GLU CG C 2.630 -7.922 0.323 1.00 . A A . 89 GLU CG 1 1
13 32075 1 1 89 GLU H H 0.882 -4.983 -0.827 1.00 . A A . 89 GLU H 1 1
13 32076 1 1 89 GLU HA H 3.330 -5.364 0.753 1.00 . A A . 89 GLU HA 1 1
13 32077 1 1 89 GLU HB2 H 2.321 -6.998 -1.558 1.00 . A A . 89 GLU HB2 1 1
13 32078 1 1 89 GLU HB3 H 3.998 -7.031 -1.029 1.00 . A A . 89 GLU HB3 1 1
13 32079 1 1 89 GLU HG2 H 3.185 -7.721 1.227 1.00 . A A . 89 GLU HG2 1 1
13 32080 1 1 89 GLU HG3 H 1.572 -7.870 0.533 1.00 . A A . 89 GLU HG3 1 1
13 32081 1 1 89 GLU N N 1.463 -5.058 -0.038 1.00 . A A . 89 GLU N 1 1
13 32082 1 1 89 GLU O O 3.074 -4.214 -2.261 1.00 . A A . 89 GLU O 1 1
13 32083 1 1 89 GLU OE1 O 4.155 -9.695 -0.133 1.00 . A A . 89 GLU OE1 1 1
13 32084 1 1 89 GLU OE2 O 2.040 -10.049 -0.577 1.00 . A A . 89 GLU OE2 1 1
13 32085 1 1 90 VAL C C 6.884 -4.014 -1.827 1.00 . A A . 90 VAL C 1 1
13 32086 1 1 90 VAL CA C 5.589 -3.249 -1.591 1.00 . A A . 90 VAL CA 1 1
13 32087 1 1 90 VAL CB C 5.878 -1.876 -0.942 1.00 . A A . 90 VAL CB 1 1
13 32088 1 1 90 VAL CG1 C 6.504 -0.909 -1.934 1.00 . A A . 90 VAL CG1 1 1
13 32089 1 1 90 VAL CG2 C 4.599 -1.290 -0.375 1.00 . A A . 90 VAL CG2 1 1
13 32090 1 1 90 VAL H H 5.037 -4.301 0.149 1.00 . A A . 90 VAL H 1 1
13 32091 1 1 90 VAL HA H 5.084 -3.089 -2.531 1.00 . A A . 90 VAL HA 1 1
13 32092 1 1 90 VAL HB H 6.573 -2.024 -0.131 1.00 . A A . 90 VAL HB 1 1
13 32093 1 1 90 VAL HG11 H 7.578 -0.929 -1.839 1.00 . A A . 90 VAL HG11 1 1
13 32094 1 1 90 VAL HG12 H 6.147 0.090 -1.735 1.00 . A A . 90 VAL HG12 1 1
13 32095 1 1 90 VAL HG13 H 6.226 -1.195 -2.938 1.00 . A A . 90 VAL HG13 1 1
13 32096 1 1 90 VAL HG21 H 3.973 -2.092 -0.019 1.00 . A A . 90 VAL HG21 1 1
13 32097 1 1 90 VAL HG22 H 4.081 -0.740 -1.148 1.00 . A A . 90 VAL HG22 1 1
13 32098 1 1 90 VAL HG23 H 4.837 -0.627 0.444 1.00 . A A . 90 VAL HG23 1 1
13 32099 1 1 90 VAL N N 4.733 -4.062 -0.754 1.00 . A A . 90 VAL N 1 1
13 32100 1 1 90 VAL O O 7.692 -4.178 -0.911 1.00 . A A . 90 VAL O 1 1
13 32101 1 1 91 TYR C C 9.470 -4.606 -3.441 1.00 . A A . 91 TYR C 1 1
13 32102 1 1 91 TYR CA C 8.185 -5.397 -3.345 1.00 . A A . 91 TYR CA 1 1
13 32103 1 1 91 TYR CB C 7.977 -6.148 -4.656 1.00 . A A . 91 TYR CB 1 1
13 32104 1 1 91 TYR CD1 C 6.053 -7.550 -3.801 1.00 . A A . 91 TYR CD1 1 1
13 32105 1 1 91 TYR CD2 C 7.708 -8.599 -5.153 1.00 . A A . 91 TYR CD2 1 1
13 32106 1 1 91 TYR CE1 C 5.373 -8.746 -3.704 1.00 . A A . 91 TYR CE1 1 1
13 32107 1 1 91 TYR CE2 C 7.032 -9.799 -5.062 1.00 . A A . 91 TYR CE2 1 1
13 32108 1 1 91 TYR CG C 7.230 -7.456 -4.527 1.00 . A A . 91 TYR CG 1 1
13 32109 1 1 91 TYR CZ C 5.865 -9.866 -4.337 1.00 . A A . 91 TYR CZ 1 1
13 32110 1 1 91 TYR H H 6.411 -4.294 -3.749 1.00 . A A . 91 TYR H 1 1
13 32111 1 1 91 TYR HA H 8.278 -6.119 -2.544 1.00 . A A . 91 TYR HA 1 1
13 32112 1 1 91 TYR HB2 H 7.421 -5.519 -5.331 1.00 . A A . 91 TYR HB2 1 1
13 32113 1 1 91 TYR HB3 H 8.942 -6.362 -5.090 1.00 . A A . 91 TYR HB3 1 1
13 32114 1 1 91 TYR HD1 H 5.666 -6.670 -3.312 1.00 . A A . 91 TYR HD1 1 1
13 32115 1 1 91 TYR HD2 H 8.624 -8.540 -5.718 1.00 . A A . 91 TYR HD2 1 1
13 32116 1 1 91 TYR HE1 H 4.463 -8.804 -3.130 1.00 . A A . 91 TYR HE1 1 1
13 32117 1 1 91 TYR HE2 H 7.419 -10.676 -5.561 1.00 . A A . 91 TYR HE2 1 1
13 32118 1 1 91 TYR HH H 5.815 -11.780 -4.101 1.00 . A A . 91 TYR HH 1 1
13 32119 1 1 91 TYR N N 7.051 -4.529 -3.036 1.00 . A A . 91 TYR N 1 1
13 32120 1 1 91 TYR O O 9.529 -3.558 -4.069 1.00 . A A . 91 TYR O 1 1
13 32121 1 1 91 TYR OH O 5.183 -11.055 -4.244 1.00 . A A . 91 TYR OH 1 1
13 32122 1 1 92 PHE C C 12.705 -5.220 -3.855 1.00 . A A . 92 PHE C 1 1
13 32123 1 1 92 PHE CA C 11.807 -4.530 -2.839 1.00 . A A . 92 PHE CA 1 1
13 32124 1 1 92 PHE CB C 12.407 -4.637 -1.439 1.00 . A A . 92 PHE CB 1 1
13 32125 1 1 92 PHE CD1 C 11.088 -2.623 -0.769 1.00 . A A . 92 PHE CD1 1 1
13 32126 1 1 92 PHE CD2 C 11.561 -4.262 0.893 1.00 . A A . 92 PHE CD2 1 1
13 32127 1 1 92 PHE CE1 C 10.429 -1.859 0.163 1.00 . A A . 92 PHE CE1 1 1
13 32128 1 1 92 PHE CE2 C 10.891 -3.499 1.830 1.00 . A A . 92 PHE CE2 1 1
13 32129 1 1 92 PHE CG C 11.663 -3.831 -0.419 1.00 . A A . 92 PHE CG 1 1
13 32130 1 1 92 PHE CZ C 10.329 -2.297 1.461 1.00 . A A . 92 PHE CZ 1 1
13 32131 1 1 92 PHE H H 10.386 -6.022 -2.410 1.00 . A A . 92 PHE H 1 1
13 32132 1 1 92 PHE HA H 11.693 -3.482 -3.102 1.00 . A A . 92 PHE HA 1 1
13 32133 1 1 92 PHE HB2 H 12.381 -5.673 -1.124 1.00 . A A . 92 PHE HB2 1 1
13 32134 1 1 92 PHE HB3 H 13.432 -4.291 -1.461 1.00 . A A . 92 PHE HB3 1 1
13 32135 1 1 92 PHE HD1 H 11.148 -2.289 -1.789 1.00 . A A . 92 PHE HD1 1 1
13 32136 1 1 92 PHE HD2 H 11.998 -5.209 1.178 1.00 . A A . 92 PHE HD2 1 1
13 32137 1 1 92 PHE HE1 H 9.986 -0.916 -0.124 1.00 . A A . 92 PHE HE1 1 1
13 32138 1 1 92 PHE HE2 H 10.802 -3.840 2.851 1.00 . A A . 92 PHE HE2 1 1
13 32139 1 1 92 PHE HZ H 9.812 -1.696 2.195 1.00 . A A . 92 PHE HZ 1 1
13 32140 1 1 92 PHE N N 10.501 -5.148 -2.846 1.00 . A A . 92 PHE N 1 1
13 32141 1 1 92 PHE O O 12.548 -6.411 -4.115 1.00 . A A . 92 PHE O 1 1
13 32142 1 1 93 LYS C C 15.928 -5.242 -4.916 1.00 . A A . 93 LYS C 1 1
13 32143 1 1 93 LYS CA C 14.497 -5.065 -5.450 1.00 . A A . 93 LYS CA 1 1
13 32144 1 1 93 LYS CB C 14.425 -4.232 -6.744 1.00 . A A . 93 LYS CB 1 1
13 32145 1 1 93 LYS CD C 15.350 -2.380 -8.135 1.00 . A A . 93 LYS CD 1 1
13 32146 1 1 93 LYS CE C 14.049 -2.347 -8.972 1.00 . A A . 93 LYS CE 1 1
13 32147 1 1 93 LYS CG C 15.090 -2.874 -6.720 1.00 . A A . 93 LYS CG 1 1
13 32148 1 1 93 LYS H H 13.739 -3.545 -4.194 1.00 . A A . 93 LYS H 1 1
13 32149 1 1 93 LYS HA H 14.102 -6.041 -5.663 1.00 . A A . 93 LYS HA 1 1
13 32150 1 1 93 LYS HB2 H 14.849 -4.795 -7.559 1.00 . A A . 93 LYS HB2 1 1
13 32151 1 1 93 LYS HB3 H 13.383 -4.054 -6.948 1.00 . A A . 93 LYS HB3 1 1
13 32152 1 1 93 LYS HD2 H 15.757 -1.377 -8.080 1.00 . A A . 93 LYS HD2 1 1
13 32153 1 1 93 LYS HD3 H 16.085 -3.046 -8.591 1.00 . A A . 93 LYS HD3 1 1
13 32154 1 1 93 LYS HE2 H 14.271 -2.228 -10.026 1.00 . A A . 93 LYS HE2 1 1
13 32155 1 1 93 LYS HE3 H 13.522 -3.277 -8.824 1.00 . A A . 93 LYS HE3 1 1
13 32156 1 1 93 LYS HG2 H 14.436 -2.178 -6.220 1.00 . A A . 93 LYS HG2 1 1
13 32157 1 1 93 LYS HG3 H 16.026 -2.954 -6.195 1.00 . A A . 93 LYS HG3 1 1
13 32158 1 1 93 LYS HZ1 H 12.933 -1.293 -7.557 1.00 . A A . 93 LYS HZ1 1 1
13 32159 1 1 93 LYS HZ2 H 12.269 -1.266 -9.113 1.00 . A A . 93 LYS HZ2 1 1
13 32160 1 1 93 LYS HZ3 H 13.624 -0.315 -8.754 1.00 . A A . 93 LYS HZ3 1 1
13 32161 1 1 93 LYS N N 13.634 -4.486 -4.441 1.00 . A A . 93 LYS N 1 1
13 32162 1 1 93 LYS NZ N 13.159 -1.230 -8.566 1.00 . A A . 93 LYS NZ 1 1
13 32163 1 1 93 LYS O O 16.765 -4.338 -4.985 1.00 . A A . 93 LYS O 1 1
13 32164 1 1 94 ASN C C 17.782 -8.214 -3.799 1.00 . A A . 94 ASN C 1 1
13 32165 1 1 94 ASN CA C 17.481 -6.717 -3.746 1.00 . A A . 94 ASN CA 1 1
13 32166 1 1 94 ASN CB C 17.451 -6.249 -2.302 1.00 . A A . 94 ASN CB 1 1
13 32167 1 1 94 ASN CG C 18.817 -6.247 -1.646 1.00 . A A . 94 ASN CG 1 1
13 32168 1 1 94 ASN H H 15.518 -7.135 -4.392 1.00 . A A . 94 ASN H 1 1
13 32169 1 1 94 ASN HA H 18.243 -6.184 -4.267 1.00 . A A . 94 ASN HA 1 1
13 32170 1 1 94 ASN HB2 H 17.051 -5.247 -2.262 1.00 . A A . 94 ASN HB2 1 1
13 32171 1 1 94 ASN HB3 H 16.814 -6.906 -1.755 1.00 . A A . 94 ASN HB3 1 1
13 32172 1 1 94 ASN HD21 H 19.695 -5.760 -3.372 1.00 . A A . 94 ASN HD21 1 1
13 32173 1 1 94 ASN HD22 H 20.750 -5.964 -2.014 1.00 . A A . 94 ASN HD22 1 1
13 32174 1 1 94 ASN N N 16.200 -6.431 -4.376 1.00 . A A . 94 ASN N 1 1
13 32175 1 1 94 ASN ND2 N 19.858 -5.960 -2.420 1.00 . A A . 94 ASN ND2 1 1
13 32176 1 1 94 ASN O O 16.865 -9.032 -3.793 1.00 . A A . 94 ASN O 1 1
13 32177 1 1 94 ASN OD1 O 18.935 -6.478 -0.447 1.00 . A A . 94 ASN OD1 1 1
13 32178 1 1 95 LYS C C 19.751 -10.501 -2.506 1.00 . A A . 95 LYS C 1 1
13 32179 1 1 95 LYS CA C 19.472 -9.975 -3.912 1.00 . A A . 95 LYS CA 1 1
13 32180 1 1 95 LYS CB C 20.722 -10.146 -4.773 1.00 . A A . 95 LYS CB 1 1
13 32181 1 1 95 LYS CD C 21.816 -9.955 -7.015 1.00 . A A . 95 LYS CD 1 1
13 32182 1 1 95 LYS CE C 21.664 -9.567 -8.479 1.00 . A A . 95 LYS CE 1 1
13 32183 1 1 95 LYS CG C 20.556 -9.678 -6.208 1.00 . A A . 95 LYS CG 1 1
13 32184 1 1 95 LYS H H 19.753 -7.873 -3.893 1.00 . A A . 95 LYS H 1 1
13 32185 1 1 95 LYS HA H 18.668 -10.542 -4.347 1.00 . A A . 95 LYS HA 1 1
13 32186 1 1 95 LYS HB2 H 21.523 -9.583 -4.328 1.00 . A A . 95 LYS HB2 1 1
13 32187 1 1 95 LYS HB3 H 20.992 -11.191 -4.790 1.00 . A A . 95 LYS HB3 1 1
13 32188 1 1 95 LYS HD2 H 22.632 -9.389 -6.591 1.00 . A A . 95 LYS HD2 1 1
13 32189 1 1 95 LYS HD3 H 22.042 -11.009 -6.955 1.00 . A A . 95 LYS HD3 1 1
13 32190 1 1 95 LYS HE2 H 22.588 -9.789 -8.992 1.00 . A A . 95 LYS HE2 1 1
13 32191 1 1 95 LYS HE3 H 20.865 -10.152 -8.914 1.00 . A A . 95 LYS HE3 1 1
13 32192 1 1 95 LYS HG2 H 19.724 -10.202 -6.655 1.00 . A A . 95 LYS HG2 1 1
13 32193 1 1 95 LYS HG3 H 20.361 -8.615 -6.208 1.00 . A A . 95 LYS HG3 1 1
13 32194 1 1 95 LYS HZ1 H 20.379 -7.923 -8.357 1.00 . A A . 95 LYS HZ1 1 1
13 32195 1 1 95 LYS HZ2 H 21.475 -7.845 -9.648 1.00 . A A . 95 LYS HZ2 1 1
13 32196 1 1 95 LYS HZ3 H 22.006 -7.547 -8.066 1.00 . A A . 95 LYS HZ3 1 1
13 32197 1 1 95 LYS N N 19.064 -8.570 -3.869 1.00 . A A . 95 LYS N 1 1
13 32198 1 1 95 LYS NZ N 21.358 -8.121 -8.648 1.00 . A A . 95 LYS NZ 1 1
13 32199 1 1 95 LYS O O 19.988 -11.695 -2.307 1.00 . A A . 95 LYS O 1 1
13 32200 1 1 96 GLU C C 18.632 -10.002 0.588 1.00 . A A . 96 GLU C 1 1
13 32201 1 1 96 GLU CA C 19.983 -9.922 -0.146 1.00 . A A . 96 GLU CA 1 1
13 32202 1 1 96 GLU CB C 20.947 -8.886 0.504 1.00 . A A . 96 GLU CB 1 1
13 32203 1 1 96 GLU CD C 22.619 -8.602 -1.385 1.00 . A A . 96 GLU CD 1 1
13 32204 1 1 96 GLU CG C 21.606 -7.928 -0.482 1.00 . A A . 96 GLU CG 1 1
13 32205 1 1 96 GLU H H 19.526 -8.666 -1.774 1.00 . A A . 96 GLU H 1 1
13 32206 1 1 96 GLU HA H 20.435 -10.908 -0.127 1.00 . A A . 96 GLU HA 1 1
13 32207 1 1 96 GLU HB2 H 20.394 -8.299 1.220 1.00 . A A . 96 GLU HB2 1 1
13 32208 1 1 96 GLU HB3 H 21.754 -9.407 1.025 1.00 . A A . 96 GLU HB3 1 1
13 32209 1 1 96 GLU HG2 H 20.838 -7.488 -1.100 1.00 . A A . 96 GLU HG2 1 1
13 32210 1 1 96 GLU HG3 H 22.106 -7.149 0.075 1.00 . A A . 96 GLU HG3 1 1
13 32211 1 1 96 GLU N N 19.729 -9.594 -1.541 1.00 . A A . 96 GLU N 1 1
13 32212 1 1 96 GLU O O 17.655 -10.464 -0.003 1.00 . A A . 96 GLU O 1 1
13 32213 1 1 96 GLU OE1 O 23.532 -9.277 -0.865 1.00 . A A . 96 GLU OE1 1 1
13 32214 1 1 96 GLU OE2 O 22.510 -8.452 -2.618 1.00 . A A . 96 GLU OE2 1 1
13 32215 1 1 97 GLU C C 16.070 -9.380 2.069 1.00 . A A . 97 GLU C 1 1
13 32216 1 1 97 GLU CA C 17.421 -9.718 2.756 1.00 . A A . 97 GLU CA 1 1
13 32217 1 1 97 GLU CB C 17.641 -8.800 3.962 1.00 . A A . 97 GLU CB 1 1
13 32218 1 1 97 GLU CD C 18.414 -6.595 4.872 1.00 . A A . 97 GLU CD 1 1
13 32219 1 1 97 GLU CG C 18.171 -7.417 3.626 1.00 . A A . 97 GLU CG 1 1
13 32220 1 1 97 GLU H H 19.441 -9.361 2.292 1.00 . A A . 97 GLU H 1 1
13 32221 1 1 97 GLU HA H 17.353 -10.730 3.124 1.00 . A A . 97 GLU HA 1 1
13 32222 1 1 97 GLU HB2 H 16.691 -8.671 4.465 1.00 . A A . 97 GLU HB2 1 1
13 32223 1 1 97 GLU HB3 H 18.335 -9.275 4.640 1.00 . A A . 97 GLU HB3 1 1
13 32224 1 1 97 GLU HG2 H 19.102 -7.516 3.089 1.00 . A A . 97 GLU HG2 1 1
13 32225 1 1 97 GLU HG3 H 17.449 -6.905 3.009 1.00 . A A . 97 GLU HG3 1 1
13 32226 1 1 97 GLU N N 18.614 -9.663 1.886 1.00 . A A . 97 GLU N 1 1
13 32227 1 1 97 GLU O O 16.037 -8.787 0.991 1.00 . A A . 97 GLU O 1 1
13 32228 1 1 97 GLU OE1 O 17.467 -5.939 5.348 1.00 . A A . 97 GLU OE1 1 1
13 32229 1 1 97 GLU OE2 O 19.546 -6.626 5.397 1.00 . A A . 97 GLU OE2 1 1
13 32230 1 1 98 PRO C C 13.267 -8.729 1.083 1.00 . A A . 98 PRO C 1 1
13 32231 1 1 98 PRO CA C 13.571 -9.747 2.190 1.00 . A A . 98 PRO CA 1 1
13 32232 1 1 98 PRO CB C 12.674 -9.483 3.422 1.00 . A A . 98 PRO CB 1 1
13 32233 1 1 98 PRO CD C 14.862 -10.006 4.183 1.00 . A A . 98 PRO CD 1 1
13 32234 1 1 98 PRO CG C 13.616 -9.272 4.561 1.00 . A A . 98 PRO CG 1 1
13 32235 1 1 98 PRO HA H 13.359 -10.732 1.812 1.00 . A A . 98 PRO HA 1 1
13 32236 1 1 98 PRO HB2 H 12.068 -8.607 3.244 1.00 . A A . 98 PRO HB2 1 1
13 32237 1 1 98 PRO HB3 H 12.033 -10.337 3.602 1.00 . A A . 98 PRO HB3 1 1
13 32238 1 1 98 PRO HD2 H 15.718 -9.612 4.719 1.00 . A A . 98 PRO HD2 1 1
13 32239 1 1 98 PRO HD3 H 14.752 -11.066 4.353 1.00 . A A . 98 PRO HD3 1 1
13 32240 1 1 98 PRO HG2 H 13.822 -8.213 4.673 1.00 . A A . 98 PRO HG2 1 1
13 32241 1 1 98 PRO HG3 H 13.197 -9.677 5.471 1.00 . A A . 98 PRO HG3 1 1
13 32242 1 1 98 PRO N N 14.938 -9.703 2.754 1.00 . A A . 98 PRO N 1 1
13 32243 1 1 98 PRO O O 13.481 -7.525 1.236 1.00 . A A . 98 PRO O 1 1
13 32244 1 1 99 ARG C C 10.914 -7.958 -1.076 1.00 . A A . 99 ARG C 1 1
13 32245 1 1 99 ARG CA C 12.355 -8.419 -1.172 1.00 . A A . 99 ARG CA 1 1
13 32246 1 1 99 ARG CB C 12.500 -9.195 -2.466 1.00 . A A . 99 ARG CB 1 1
13 32247 1 1 99 ARG CD C 14.059 -10.372 -3.996 1.00 . A A . 99 ARG CD 1 1
13 32248 1 1 99 ARG CG C 13.764 -9.999 -2.555 1.00 . A A . 99 ARG CG 1 1
13 32249 1 1 99 ARG CZ C 12.539 -9.814 -5.871 1.00 . A A . 99 ARG CZ 1 1
13 32250 1 1 99 ARG H H 12.578 -10.215 -0.071 1.00 . A A . 99 ARG H 1 1
13 32251 1 1 99 ARG HA H 13.007 -7.560 -1.197 1.00 . A A . 99 ARG HA 1 1
13 32252 1 1 99 ARG HB2 H 11.663 -9.871 -2.559 1.00 . A A . 99 ARG HB2 1 1
13 32253 1 1 99 ARG HB3 H 12.481 -8.500 -3.292 1.00 . A A . 99 ARG HB3 1 1
13 32254 1 1 99 ARG HD2 H 14.666 -9.599 -4.443 1.00 . A A . 99 ARG HD2 1 1
13 32255 1 1 99 ARG HD3 H 14.598 -11.302 -3.996 1.00 . A A . 99 ARG HD3 1 1
13 32256 1 1 99 ARG HE H 12.172 -11.196 -4.454 1.00 . A A . 99 ARG HE 1 1
13 32257 1 1 99 ARG HG2 H 14.573 -9.409 -2.156 1.00 . A A . 99 ARG HG2 1 1
13 32258 1 1 99 ARG HG3 H 13.649 -10.902 -1.972 1.00 . A A . 99 ARG HG3 1 1
13 32259 1 1 99 ARG HH11 H 14.347 -8.909 -5.977 1.00 . A A . 99 ARG HH11 1 1
13 32260 1 1 99 ARG HH12 H 13.207 -8.439 -7.207 1.00 . A A . 99 ARG HH12 1 1
13 32261 1 1 99 ARG HH21 H 10.676 -10.591 -6.105 1.00 . A A . 99 ARG HH21 1 1
13 32262 1 1 99 ARG HH22 H 11.141 -9.381 -7.275 1.00 . A A . 99 ARG HH22 1 1
13 32263 1 1 99 ARG N N 12.723 -9.242 -0.023 1.00 . A A . 99 ARG N 1 1
13 32264 1 1 99 ARG NE N 12.830 -10.536 -4.782 1.00 . A A . 99 ARG NE 1 1
13 32265 1 1 99 ARG NH1 N 13.437 -8.990 -6.391 1.00 . A A . 99 ARG NH1 1 1
13 32266 1 1 99 ARG NH2 N 11.361 -9.942 -6.465 1.00 . A A . 99 ARG NH2 1 1
13 32267 1 1 99 ARG O O 10.284 -7.641 -2.081 1.00 . A A . 99 ARG O 1 1
13 32268 1 1 100 LYS C C 8.779 -6.975 1.702 1.00 . A A . 100 LYS C 1 1
13 32269 1 1 100 LYS CA C 9.000 -7.535 0.312 1.00 . A A . 100 LYS CA 1 1
13 32270 1 1 100 LYS CB C 8.001 -8.670 0.077 1.00 . A A . 100 LYS CB 1 1
13 32271 1 1 100 LYS CD C 6.989 -10.759 1.105 1.00 . A A . 100 LYS CD 1 1
13 32272 1 1 100 LYS CE C 6.795 -11.679 -0.094 1.00 . A A . 100 LYS CE 1 1
13 32273 1 1 100 LYS CG C 8.225 -9.870 0.986 1.00 . A A . 100 LYS CG 1 1
13 32274 1 1 100 LYS H H 10.902 -8.319 0.866 1.00 . A A . 100 LYS H 1 1
13 32275 1 1 100 LYS HA H 8.807 -6.753 -0.407 1.00 . A A . 100 LYS HA 1 1
13 32276 1 1 100 LYS HB2 H 7.002 -8.296 0.248 1.00 . A A . 100 LYS HB2 1 1
13 32277 1 1 100 LYS HB3 H 8.083 -8.997 -0.948 1.00 . A A . 100 LYS HB3 1 1
13 32278 1 1 100 LYS HD2 H 7.081 -11.364 1.992 1.00 . A A . 100 LYS HD2 1 1
13 32279 1 1 100 LYS HD3 H 6.118 -10.122 1.194 1.00 . A A . 100 LYS HD3 1 1
13 32280 1 1 100 LYS HE2 H 7.741 -12.139 -0.340 1.00 . A A . 100 LYS HE2 1 1
13 32281 1 1 100 LYS HE3 H 6.085 -12.449 0.174 1.00 . A A . 100 LYS HE3 1 1
13 32282 1 1 100 LYS HG2 H 9.037 -10.460 0.587 1.00 . A A . 100 LYS HG2 1 1
13 32283 1 1 100 LYS HG3 H 8.494 -9.510 1.971 1.00 . A A . 100 LYS HG3 1 1
13 32284 1 1 100 LYS HZ1 H 5.444 -10.397 -1.031 1.00 . A A . 100 LYS HZ1 1 1
13 32285 1 1 100 LYS HZ2 H 6.032 -11.638 -2.029 1.00 . A A . 100 LYS HZ2 1 1
13 32286 1 1 100 LYS HZ3 H 7.025 -10.319 -1.657 1.00 . A A . 100 LYS HZ3 1 1
13 32287 1 1 100 LYS N N 10.372 -7.986 0.113 1.00 . A A . 100 LYS N 1 1
13 32288 1 1 100 LYS NZ N 6.290 -10.957 -1.286 1.00 . A A . 100 LYS NZ 1 1
13 32289 1 1 100 LYS O O 9.355 -7.453 2.681 1.00 . A A . 100 LYS O 1 1
13 32290 1 1 101 VAL C C 5.919 -5.546 3.014 1.00 . A A . 101 VAL C 1 1
13 32291 1 1 101 VAL CA C 7.439 -5.448 3.025 1.00 . A A . 101 VAL CA 1 1
13 32292 1 1 101 VAL CB C 7.882 -3.988 3.264 1.00 . A A . 101 VAL CB 1 1
13 32293 1 1 101 VAL CG1 C 7.284 -3.053 2.220 1.00 . A A . 101 VAL CG1 1 1
13 32294 1 1 101 VAL CG2 C 7.525 -3.536 4.670 1.00 . A A . 101 VAL CG2 1 1
13 32295 1 1 101 VAL H H 7.653 -5.526 0.936 1.00 . A A . 101 VAL H 1 1
13 32296 1 1 101 VAL HA H 7.827 -6.066 3.823 1.00 . A A . 101 VAL HA 1 1
13 32297 1 1 101 VAL HB H 8.957 -3.946 3.165 1.00 . A A . 101 VAL HB 1 1
13 32298 1 1 101 VAL HG11 H 7.800 -3.189 1.274 1.00 . A A . 101 VAL HG11 1 1
13 32299 1 1 101 VAL HG12 H 7.393 -2.031 2.549 1.00 . A A . 101 VAL HG12 1 1
13 32300 1 1 101 VAL HG13 H 6.236 -3.281 2.093 1.00 . A A . 101 VAL HG13 1 1
13 32301 1 1 101 VAL HG21 H 7.909 -2.540 4.835 1.00 . A A . 101 VAL HG21 1 1
13 32302 1 1 101 VAL HG22 H 7.959 -4.215 5.388 1.00 . A A . 101 VAL HG22 1 1
13 32303 1 1 101 VAL HG23 H 6.450 -3.531 4.783 1.00 . A A . 101 VAL HG23 1 1
13 32304 1 1 101 VAL N N 7.942 -5.958 1.768 1.00 . A A . 101 VAL N 1 1
13 32305 1 1 101 VAL O O 5.290 -5.362 1.969 1.00 . A A . 101 VAL O 1 1
13 32306 1 1 102 ARG C C 3.290 -5.004 5.162 1.00 . A A . 102 ARG C 1 1
13 32307 1 1 102 ARG CA C 3.894 -6.040 4.226 1.00 . A A . 102 ARG CA 1 1
13 32308 1 1 102 ARG CB C 3.554 -7.449 4.717 1.00 . A A . 102 ARG CB 1 1
13 32309 1 1 102 ARG CD C 1.635 -9.024 5.194 1.00 . A A . 102 ARG CD 1 1
13 32310 1 1 102 ARG CG C 2.154 -7.904 4.315 1.00 . A A . 102 ARG CG 1 1
13 32311 1 1 102 ARG CZ C 1.384 -9.399 7.623 1.00 . A A . 102 ARG CZ 1 1
13 32312 1 1 102 ARG H H 5.869 -5.952 4.971 1.00 . A A . 102 ARG H 1 1
13 32313 1 1 102 ARG HA H 3.487 -5.899 3.236 1.00 . A A . 102 ARG HA 1 1
13 32314 1 1 102 ARG HB2 H 4.274 -8.140 4.301 1.00 . A A . 102 ARG HB2 1 1
13 32315 1 1 102 ARG HB3 H 3.627 -7.473 5.795 1.00 . A A . 102 ARG HB3 1 1
13 32316 1 1 102 ARG HD2 H 0.703 -9.384 4.782 1.00 . A A . 102 ARG HD2 1 1
13 32317 1 1 102 ARG HD3 H 2.352 -9.819 5.196 1.00 . A A . 102 ARG HD3 1 1
13 32318 1 1 102 ARG HE H 1.233 -7.625 6.714 1.00 . A A . 102 ARG HE 1 1
13 32319 1 1 102 ARG HG2 H 1.483 -7.075 4.393 1.00 . A A . 102 ARG HG2 1 1
13 32320 1 1 102 ARG HG3 H 2.183 -8.248 3.291 1.00 . A A . 102 ARG HG3 1 1
13 32321 1 1 102 ARG HH11 H 1.794 -11.073 6.559 1.00 . A A . 102 ARG HH11 1 1
13 32322 1 1 102 ARG HH12 H 1.585 -11.315 8.261 1.00 . A A . 102 ARG HH12 1 1
13 32323 1 1 102 ARG HH21 H 0.937 -7.922 8.940 1.00 . A A . 102 ARG HH21 1 1
13 32324 1 1 102 ARG HH22 H 1.118 -9.511 9.632 1.00 . A A . 102 ARG HH22 1 1
13 32325 1 1 102 ARG N N 5.330 -5.858 4.154 1.00 . A A . 102 ARG N 1 1
13 32326 1 1 102 ARG NE N 1.403 -8.584 6.570 1.00 . A A . 102 ARG NE 1 1
13 32327 1 1 102 ARG NH1 N 1.608 -10.699 7.469 1.00 . A A . 102 ARG NH1 1 1
13 32328 1 1 102 ARG NH2 N 1.125 -8.908 8.828 1.00 . A A . 102 ARG NH2 1 1
13 32329 1 1 102 ARG O O 3.547 -5.020 6.364 1.00 . A A . 102 ARG O 1 1
13 32330 1 1 103 PHE C C 0.380 -3.398 5.574 1.00 . A A . 103 PHE C 1 1
13 32331 1 1 103 PHE CA C 1.857 -3.072 5.398 1.00 . A A . 103 PHE CA 1 1
13 32332 1 1 103 PHE CB C 2.025 -1.702 4.737 1.00 . A A . 103 PHE CB 1 1
13 32333 1 1 103 PHE CD1 C 4.324 -1.371 5.705 1.00 . A A . 103 PHE CD1 1 1
13 32334 1 1 103 PHE CD2 C 3.915 -0.651 3.470 1.00 . A A . 103 PHE CD2 1 1
13 32335 1 1 103 PHE CE1 C 5.628 -0.923 5.613 1.00 . A A . 103 PHE CE1 1 1
13 32336 1 1 103 PHE CE2 C 5.216 -0.205 3.372 1.00 . A A . 103 PHE CE2 1 1
13 32337 1 1 103 PHE CG C 3.453 -1.240 4.635 1.00 . A A . 103 PHE CG 1 1
13 32338 1 1 103 PHE CZ C 6.075 -0.340 4.445 1.00 . A A . 103 PHE CZ 1 1
13 32339 1 1 103 PHE H H 2.356 -4.117 3.630 1.00 . A A . 103 PHE H 1 1
13 32340 1 1 103 PHE HA H 2.328 -3.055 6.370 1.00 . A A . 103 PHE HA 1 1
13 32341 1 1 103 PHE HB2 H 1.624 -1.742 3.736 1.00 . A A . 103 PHE HB2 1 1
13 32342 1 1 103 PHE HB3 H 1.477 -0.963 5.304 1.00 . A A . 103 PHE HB3 1 1
13 32343 1 1 103 PHE HD1 H 3.977 -1.835 6.616 1.00 . A A . 103 PHE HD1 1 1
13 32344 1 1 103 PHE HD2 H 3.244 -0.543 2.631 1.00 . A A . 103 PHE HD2 1 1
13 32345 1 1 103 PHE HE1 H 6.298 -1.030 6.453 1.00 . A A . 103 PHE HE1 1 1
13 32346 1 1 103 PHE HE2 H 5.564 0.250 2.456 1.00 . A A . 103 PHE HE2 1 1
13 32347 1 1 103 PHE HZ H 7.093 0.011 4.369 1.00 . A A . 103 PHE HZ 1 1
13 32348 1 1 103 PHE N N 2.508 -4.096 4.607 1.00 . A A . 103 PHE N 1 1
13 32349 1 1 103 PHE O O -0.398 -3.321 4.624 1.00 . A A . 103 PHE O 1 1
13 32350 1 1 104 ASP C C -2.136 -2.763 7.290 1.00 . A A . 104 ASP C 1 1
13 32351 1 1 104 ASP CA C -1.396 -4.073 7.089 1.00 . A A . 104 ASP CA 1 1
13 32352 1 1 104 ASP CB C -1.532 -4.935 8.350 1.00 . A A . 104 ASP CB 1 1
13 32353 1 1 104 ASP CG C -0.780 -6.248 8.260 1.00 . A A . 104 ASP CG 1 1
13 32354 1 1 104 ASP H H 0.675 -3.885 7.490 1.00 . A A . 104 ASP H 1 1
13 32355 1 1 104 ASP HA H -1.828 -4.596 6.250 1.00 . A A . 104 ASP HA 1 1
13 32356 1 1 104 ASP HB2 H -1.156 -4.385 9.196 1.00 . A A . 104 ASP HB2 1 1
13 32357 1 1 104 ASP HB3 H -2.578 -5.155 8.512 1.00 . A A . 104 ASP HB3 1 1
13 32358 1 1 104 ASP N N 0.001 -3.791 6.783 1.00 . A A . 104 ASP N 1 1
13 32359 1 1 104 ASP O O -2.247 -2.269 8.415 1.00 . A A . 104 ASP O 1 1
13 32360 1 1 104 ASP OD1 O 0.423 -6.282 8.613 1.00 . A A . 104 ASP OD1 1 1
13 32361 1 1 104 ASP OD2 O -1.389 -7.256 7.856 1.00 . A A . 104 ASP OD2 1 1
13 32362 1 1 105 TYR C C -4.736 -1.019 6.544 1.00 . A A . 105 TYR C 1 1
13 32363 1 1 105 TYR CA C -3.247 -0.887 6.265 1.00 . A A . 105 TYR CA 1 1
13 32364 1 1 105 TYR CB C -3.003 -0.108 4.973 1.00 . A A . 105 TYR CB 1 1
13 32365 1 1 105 TYR CD1 C -3.064 2.243 5.864 1.00 . A A . 105 TYR CD1 1 1
13 32366 1 1 105 TYR CD2 C -4.634 1.632 4.191 1.00 . A A . 105 TYR CD2 1 1
13 32367 1 1 105 TYR CE1 C -3.589 3.516 5.906 1.00 . A A . 105 TYR CE1 1 1
13 32368 1 1 105 TYR CE2 C -5.169 2.900 4.220 1.00 . A A . 105 TYR CE2 1 1
13 32369 1 1 105 TYR CG C -3.577 1.284 5.006 1.00 . A A . 105 TYR CG 1 1
13 32370 1 1 105 TYR CZ C -4.641 3.843 5.081 1.00 . A A . 105 TYR CZ 1 1
13 32371 1 1 105 TYR H H -2.575 -2.666 5.338 1.00 . A A . 105 TYR H 1 1
13 32372 1 1 105 TYR HA H -2.794 -0.347 7.086 1.00 . A A . 105 TYR HA 1 1
13 32373 1 1 105 TYR HB2 H -1.937 -0.025 4.802 1.00 . A A . 105 TYR HB2 1 1
13 32374 1 1 105 TYR HB3 H -3.457 -0.637 4.144 1.00 . A A . 105 TYR HB3 1 1
13 32375 1 1 105 TYR HD1 H -2.237 1.982 6.506 1.00 . A A . 105 TYR HD1 1 1
13 32376 1 1 105 TYR HD2 H -5.040 0.893 3.524 1.00 . A A . 105 TYR HD2 1 1
13 32377 1 1 105 TYR HE1 H -3.179 4.247 6.593 1.00 . A A . 105 TYR HE1 1 1
13 32378 1 1 105 TYR HE2 H -5.998 3.145 3.571 1.00 . A A . 105 TYR HE2 1 1
13 32379 1 1 105 TYR HH H -6.034 5.088 5.552 1.00 . A A . 105 TYR HH 1 1
13 32380 1 1 105 TYR N N -2.621 -2.191 6.202 1.00 . A A . 105 TYR N 1 1
13 32381 1 1 105 TYR O O -5.436 -1.806 5.908 1.00 . A A . 105 TYR O 1 1
13 32382 1 1 105 TYR OH O -5.166 5.116 5.119 1.00 . A A . 105 TYR OH 1 1
13 32383 1 1 106 ASP C C -7.467 0.511 6.945 1.00 . A A . 106 ASP C 1 1
13 32384 1 1 106 ASP CA C -6.605 -0.293 7.914 1.00 . A A . 106 ASP CA 1 1
13 32385 1 1 106 ASP CB C -6.762 0.252 9.336 1.00 . A A . 106 ASP CB 1 1
13 32386 1 1 106 ASP CG C -8.180 0.128 9.858 1.00 . A A . 106 ASP CG 1 1
13 32387 1 1 106 ASP H H -4.594 0.351 7.983 1.00 . A A . 106 ASP H 1 1
13 32388 1 1 106 ASP HA H -6.925 -1.324 7.896 1.00 . A A . 106 ASP HA 1 1
13 32389 1 1 106 ASP HB2 H -6.107 -0.295 9.998 1.00 . A A . 106 ASP HB2 1 1
13 32390 1 1 106 ASP HB3 H -6.485 1.296 9.345 1.00 . A A . 106 ASP HB3 1 1
13 32391 1 1 106 ASP N N -5.207 -0.255 7.516 1.00 . A A . 106 ASP N 1 1
13 32392 1 1 106 ASP O O -7.428 1.743 6.935 1.00 . A A . 106 ASP O 1 1
13 32393 1 1 106 ASP OD1 O -8.551 -0.970 10.325 1.00 . A A . 106 ASP OD1 1 1
13 32394 1 1 106 ASP OD2 O -8.924 1.129 9.819 1.00 . A A . 106 ASP OD2 1 1
13 32395 1 1 107 LEU C C -10.462 0.746 5.875 1.00 . A A . 107 LEU C 1 1
13 32396 1 1 107 LEU CA C -9.137 0.451 5.185 1.00 . A A . 107 LEU CA 1 1
13 32397 1 1 107 LEU CB C -9.411 -0.461 3.989 1.00 . A A . 107 LEU CB 1 1
13 32398 1 1 107 LEU CD1 C -7.293 -0.210 2.671 1.00 . A A . 107 LEU CD1 1 1
13 32399 1 1 107 LEU CD2 C -9.415 -0.853 1.536 1.00 . A A . 107 LEU CD2 1 1
13 32400 1 1 107 LEU CG C -8.798 -0.043 2.656 1.00 . A A . 107 LEU CG 1 1
13 32401 1 1 107 LEU H H -8.164 -1.170 6.123 1.00 . A A . 107 LEU H 1 1
13 32402 1 1 107 LEU HA H -8.687 1.374 4.839 1.00 . A A . 107 LEU HA 1 1
13 32403 1 1 107 LEU HB2 H -9.032 -1.444 4.230 1.00 . A A . 107 LEU HB2 1 1
13 32404 1 1 107 LEU HB3 H -10.481 -0.534 3.860 1.00 . A A . 107 LEU HB3 1 1
13 32405 1 1 107 LEU HD11 H -6.915 -0.068 1.667 1.00 . A A . 107 LEU HD11 1 1
13 32406 1 1 107 LEU HD12 H -7.044 -1.203 3.015 1.00 . A A . 107 LEU HD12 1 1
13 32407 1 1 107 LEU HD13 H -6.853 0.523 3.330 1.00 . A A . 107 LEU HD13 1 1
13 32408 1 1 107 LEU HD21 H -8.844 -0.712 0.625 1.00 . A A . 107 LEU HD21 1 1
13 32409 1 1 107 LEU HD22 H -10.432 -0.528 1.376 1.00 . A A . 107 LEU HD22 1 1
13 32410 1 1 107 LEU HD23 H -9.408 -1.898 1.804 1.00 . A A . 107 LEU HD23 1 1
13 32411 1 1 107 LEU HG H -9.013 0.998 2.472 1.00 . A A . 107 LEU HG 1 1
13 32412 1 1 107 LEU N N -8.220 -0.190 6.112 1.00 . A A . 107 LEU N 1 1
13 32413 1 1 107 LEU O O -11.221 -0.176 6.180 1.00 . A A . 107 LEU O 1 1
13 32414 1 1 108 PHE C C -12.791 3.266 5.688 1.00 . A A . 108 PHE C 1 1
13 32415 1 1 108 PHE CA C -12.047 2.379 6.674 1.00 . A A . 108 PHE CA 1 1
13 32416 1 1 108 PHE CB C -11.929 3.070 8.045 1.00 . A A . 108 PHE CB 1 1
13 32417 1 1 108 PHE CD1 C -12.363 5.535 7.791 1.00 . A A . 108 PHE CD1 1 1
13 32418 1 1 108 PHE CD2 C -10.123 4.819 8.185 1.00 . A A . 108 PHE CD2 1 1
13 32419 1 1 108 PHE CE1 C -11.943 6.848 7.761 1.00 . A A . 108 PHE CE1 1 1
13 32420 1 1 108 PHE CE2 C -9.701 6.135 8.158 1.00 . A A . 108 PHE CE2 1 1
13 32421 1 1 108 PHE CG C -11.458 4.502 8.001 1.00 . A A . 108 PHE CG 1 1
13 32422 1 1 108 PHE CZ C -10.610 7.148 7.945 1.00 . A A . 108 PHE CZ 1 1
13 32423 1 1 108 PHE H H -10.080 2.706 5.941 1.00 . A A . 108 PHE H 1 1
13 32424 1 1 108 PHE HA H -12.611 1.465 6.796 1.00 . A A . 108 PHE HA 1 1
13 32425 1 1 108 PHE HB2 H -12.900 3.064 8.518 1.00 . A A . 108 PHE HB2 1 1
13 32426 1 1 108 PHE HB3 H -11.238 2.512 8.662 1.00 . A A . 108 PHE HB3 1 1
13 32427 1 1 108 PHE HD1 H -13.407 5.302 7.648 1.00 . A A . 108 PHE HD1 1 1
13 32428 1 1 108 PHE HD2 H -9.407 4.026 8.349 1.00 . A A . 108 PHE HD2 1 1
13 32429 1 1 108 PHE HE1 H -12.658 7.641 7.594 1.00 . A A . 108 PHE HE1 1 1
13 32430 1 1 108 PHE HE2 H -8.656 6.370 8.307 1.00 . A A . 108 PHE HE2 1 1
13 32431 1 1 108 PHE HZ H -10.279 8.177 7.921 1.00 . A A . 108 PHE HZ 1 1
13 32432 1 1 108 PHE N N -10.747 2.012 6.128 1.00 . A A . 108 PHE N 1 1
13 32433 1 1 108 PHE O O -12.178 3.985 4.897 1.00 . A A . 108 PHE O 1 1
13 32434 1 1 109 LEU C C -15.910 4.835 5.661 1.00 . A A . 109 LEU C 1 1
13 32435 1 1 109 LEU CA C -14.939 3.995 4.830 1.00 . A A . 109 LEU CA 1 1
13 32436 1 1 109 LEU CB C -15.703 3.067 3.878 1.00 . A A . 109 LEU CB 1 1
13 32437 1 1 109 LEU CD1 C -15.693 1.165 2.225 1.00 . A A . 109 LEU CD1 1 1
13 32438 1 1 109 LEU CD2 C -13.722 2.672 2.373 1.00 . A A . 109 LEU CD2 1 1
13 32439 1 1 109 LEU CG C -14.845 2.013 3.156 1.00 . A A . 109 LEU CG 1 1
13 32440 1 1 109 LEU H H -14.541 2.623 6.383 1.00 . A A . 109 LEU H 1 1
13 32441 1 1 109 LEU HA H -14.294 4.651 4.255 1.00 . A A . 109 LEU HA 1 1
13 32442 1 1 109 LEU HB2 H -16.465 2.554 4.446 1.00 . A A . 109 LEU HB2 1 1
13 32443 1 1 109 LEU HB3 H -16.186 3.676 3.128 1.00 . A A . 109 LEU HB3 1 1
13 32444 1 1 109 LEU HD11 H -16.556 0.798 2.752 1.00 . A A . 109 LEU HD11 1 1
13 32445 1 1 109 LEU HD12 H -15.108 0.331 1.868 1.00 . A A . 109 LEU HD12 1 1
13 32446 1 1 109 LEU HD13 H -16.013 1.765 1.385 1.00 . A A . 109 LEU HD13 1 1
13 32447 1 1 109 LEU HD21 H -14.138 3.401 1.689 1.00 . A A . 109 LEU HD21 1 1
13 32448 1 1 109 LEU HD22 H -13.185 1.919 1.815 1.00 . A A . 109 LEU HD22 1 1
13 32449 1 1 109 LEU HD23 H -13.047 3.165 3.057 1.00 . A A . 109 LEU HD23 1 1
13 32450 1 1 109 LEU HG H -14.400 1.359 3.890 1.00 . A A . 109 LEU HG 1 1
13 32451 1 1 109 LEU N N -14.108 3.208 5.727 1.00 . A A . 109 LEU N 1 1
13 32452 1 1 109 LEU O O -16.234 4.471 6.793 1.00 . A A . 109 LEU O 1 1
13 32453 1 1 110 HIS C C -18.720 6.523 5.491 1.00 . A A . 110 HIS C 1 1
13 32454 1 1 110 HIS CA C -17.274 6.843 5.833 1.00 . A A . 110 HIS CA 1 1
13 32455 1 1 110 HIS CB C -16.982 8.317 5.536 1.00 . A A . 110 HIS CB 1 1
13 32456 1 1 110 HIS CD2 C -15.328 8.406 7.526 1.00 . A A . 110 HIS CD2 1 1
13 32457 1 1 110 HIS CE1 C -14.439 10.364 7.127 1.00 . A A . 110 HIS CE1 1 1
13 32458 1 1 110 HIS CG C -15.916 8.897 6.410 1.00 . A A . 110 HIS CG 1 1
13 32459 1 1 110 HIS H H -16.063 6.207 4.213 1.00 . A A . 110 HIS H 1 1
13 32460 1 1 110 HIS HA H -17.128 6.670 6.890 1.00 . A A . 110 HIS HA 1 1
13 32461 1 1 110 HIS HB2 H -16.659 8.414 4.509 1.00 . A A . 110 HIS HB2 1 1
13 32462 1 1 110 HIS HB3 H -17.884 8.893 5.681 1.00 . A A . 110 HIS HB3 1 1
13 32463 1 1 110 HIS HD1 H -15.563 10.752 5.452 1.00 . A A . 110 HIS HD1 1 1
13 32464 1 1 110 HIS HD2 H -15.544 7.457 7.998 1.00 . A A . 110 HIS HD2 1 1
13 32465 1 1 110 HIS HE1 H -13.829 11.252 7.210 1.00 . A A . 110 HIS HE1 1 1
13 32466 1 1 110 HIS HE2 H -13.920 9.299 8.804 1.00 . A A . 110 HIS HE2 1 1
13 32467 1 1 110 HIS N N -16.351 5.964 5.115 1.00 . A A . 110 HIS N 1 1
13 32468 1 1 110 HIS ND1 N -15.337 10.129 6.186 1.00 . A A . 110 HIS ND1 1 1
13 32469 1 1 110 HIS NE2 N -14.417 9.334 7.949 1.00 . A A . 110 HIS NE2 1 1
13 32470 1 1 110 HIS O O -18.993 5.740 4.583 1.00 . A A . 110 HIS O 1 1
13 32471 1 1 111 LEU C C -21.568 7.569 4.762 1.00 . A A . 111 LEU C 1 1
13 32472 1 1 111 LEU CA C -21.060 6.897 6.032 1.00 . A A . 111 LEU CA 1 1
13 32473 1 1 111 LEU CB C -21.854 7.387 7.242 1.00 . A A . 111 LEU CB 1 1
13 32474 1 1 111 LEU CD1 C -23.517 5.518 7.366 1.00 . A A . 111 LEU CD1 1 1
13 32475 1 1 111 LEU CD2 C -21.342 5.319 8.556 1.00 . A A . 111 LEU CD2 1 1
13 32476 1 1 111 LEU CG C -22.435 6.275 8.117 1.00 . A A . 111 LEU CG 1 1
13 32477 1 1 111 LEU H H -19.349 7.782 6.911 1.00 . A A . 111 LEU H 1 1
13 32478 1 1 111 LEU HA H -21.198 5.828 5.940 1.00 . A A . 111 LEU HA 1 1
13 32479 1 1 111 LEU HB2 H -21.201 7.996 7.852 1.00 . A A . 111 LEU HB2 1 1
13 32480 1 1 111 LEU HB3 H -22.668 8.002 6.890 1.00 . A A . 111 LEU HB3 1 1
13 32481 1 1 111 LEU HD11 H -23.809 4.649 7.937 1.00 . A A . 111 LEU HD11 1 1
13 32482 1 1 111 LEU HD12 H -23.137 5.207 6.404 1.00 . A A . 111 LEU HD12 1 1
13 32483 1 1 111 LEU HD13 H -24.374 6.160 7.224 1.00 . A A . 111 LEU HD13 1 1
13 32484 1 1 111 LEU HD21 H -20.914 4.844 7.683 1.00 . A A . 111 LEU HD21 1 1
13 32485 1 1 111 LEU HD22 H -21.759 4.566 9.208 1.00 . A A . 111 LEU HD22 1 1
13 32486 1 1 111 LEU HD23 H -20.572 5.866 9.080 1.00 . A A . 111 LEU HD23 1 1
13 32487 1 1 111 LEU HG H -22.879 6.710 9.001 1.00 . A A . 111 LEU HG 1 1
13 32488 1 1 111 LEU N N -19.638 7.139 6.223 1.00 . A A . 111 LEU N 1 1
13 32489 1 1 111 LEU O O -20.944 8.497 4.234 1.00 . A A . 111 LEU O 1 1
13 32490 1 1 112 GLU C C -23.781 8.993 3.177 1.00 . A A . 112 GLU C 1 1
13 32491 1 1 112 GLU CA C -23.293 7.558 3.034 1.00 . A A . 112 GLU CA 1 1
13 32492 1 1 112 GLU CB C -24.467 6.663 2.638 1.00 . A A . 112 GLU CB 1 1
13 32493 1 1 112 GLU CD C -25.924 5.764 0.793 1.00 . A A . 112 GLU CD 1 1
13 32494 1 1 112 GLU CG C -24.771 6.677 1.148 1.00 . A A . 112 GLU CG 1 1
13 32495 1 1 112 GLU H H -23.169 6.383 4.789 1.00 . A A . 112 GLU H 1 1
13 32496 1 1 112 GLU HA H -22.537 7.515 2.265 1.00 . A A . 112 GLU HA 1 1
13 32497 1 1 112 GLU HB2 H -24.256 5.648 2.939 1.00 . A A . 112 GLU HB2 1 1
13 32498 1 1 112 GLU HB3 H -25.348 7.002 3.161 1.00 . A A . 112 GLU HB3 1 1
13 32499 1 1 112 GLU HG2 H -25.025 7.684 0.853 1.00 . A A . 112 GLU HG2 1 1
13 32500 1 1 112 GLU HG3 H -23.892 6.354 0.606 1.00 . A A . 112 GLU HG3 1 1
13 32501 1 1 112 GLU N N -22.706 7.085 4.283 1.00 . A A . 112 GLU N 1 1
13 32502 1 1 112 GLU O O -24.783 9.250 3.846 1.00 . A A . 112 GLU O 1 1
13 32503 1 1 112 GLU OE1 O -25.779 4.529 0.929 1.00 . A A . 112 GLU OE1 1 1
13 32504 1 1 112 GLU OE2 O -26.995 6.278 0.408 1.00 . A A . 112 GLU OE2 1 1
13 32505 1 1 113 GLY C C -22.589 12.105 3.582 1.00 . A A . 113 GLY C 1 1
13 32506 1 1 113 GLY CA C -23.458 11.315 2.628 1.00 . A A . 113 GLY CA 1 1
13 32507 1 1 113 GLY H H -22.272 9.661 2.049 1.00 . A A . 113 GLY H 1 1
13 32508 1 1 113 GLY HA2 H -23.380 11.750 1.642 1.00 . A A . 113 GLY HA2 1 1
13 32509 1 1 113 GLY HA3 H -24.485 11.377 2.957 1.00 . A A . 113 GLY HA3 1 1
13 32510 1 1 113 GLY N N -23.070 9.922 2.558 1.00 . A A . 113 GLY N 1 1
13 32511 1 1 113 GLY O O -22.984 13.168 4.062 1.00 . A A . 113 GLY O 1 1
13 32512 1 1 114 HIS C C -19.110 12.416 4.049 1.00 . A A . 114 HIS C 1 1
13 32513 1 1 114 HIS CA C -20.464 12.278 4.746 1.00 . A A . 114 HIS CA 1 1
13 32514 1 1 114 HIS CB C -20.311 11.527 6.085 1.00 . A A . 114 HIS CB 1 1
13 32515 1 1 114 HIS CD2 C -21.010 12.955 8.127 1.00 . A A . 114 HIS CD2 1 1
13 32516 1 1 114 HIS CE1 C -19.052 13.780 8.644 1.00 . A A . 114 HIS CE1 1 1
13 32517 1 1 114 HIS CG C -20.115 12.450 7.248 1.00 . A A . 114 HIS CG 1 1
13 32518 1 1 114 HIS H H -21.136 10.741 3.430 1.00 . A A . 114 HIS H 1 1
13 32519 1 1 114 HIS HA H -20.859 13.262 4.938 1.00 . A A . 114 HIS HA 1 1
13 32520 1 1 114 HIS HB2 H -21.203 10.945 6.276 1.00 . A A . 114 HIS HB2 1 1
13 32521 1 1 114 HIS HB3 H -19.455 10.863 6.038 1.00 . A A . 114 HIS HB3 1 1
13 32522 1 1 114 HIS HD1 H -18.030 12.805 7.158 1.00 . A A . 114 HIS HD1 1 1
13 32523 1 1 114 HIS HD2 H -22.071 12.747 8.150 1.00 . A A . 114 HIS HD2 1 1
13 32524 1 1 114 HIS HE1 H -18.267 14.337 9.136 1.00 . A A . 114 HIS HE1 1 1
13 32525 1 1 114 HIS HE2 H -20.744 14.427 9.599 1.00 . A A . 114 HIS HE2 1 1
13 32526 1 1 114 HIS N N -21.399 11.591 3.857 1.00 . A A . 114 HIS N 1 1
13 32527 1 1 114 HIS ND1 N -18.895 12.985 7.602 1.00 . A A . 114 HIS ND1 1 1
13 32528 1 1 114 HIS NE2 N -20.325 13.780 8.981 1.00 . A A . 114 HIS NE2 1 1
13 32529 1 1 114 HIS O O -18.639 11.450 3.451 1.00 . A A . 114 HIS O 1 1
13 32530 1 1 115 PRO C C -16.269 12.762 3.236 1.00 . A A . 115 PRO C 1 1
13 32531 1 1 115 PRO CA C -17.215 13.953 3.449 1.00 . A A . 115 PRO CA 1 1
13 32532 1 1 115 PRO CB C -16.615 14.938 4.441 1.00 . A A . 115 PRO CB 1 1
13 32533 1 1 115 PRO CD C -19.010 14.831 4.786 1.00 . A A . 115 PRO CD 1 1
13 32534 1 1 115 PRO CG C -17.787 15.707 4.960 1.00 . A A . 115 PRO CG 1 1
13 32535 1 1 115 PRO HA H -17.378 14.457 2.514 1.00 . A A . 115 PRO HA 1 1
13 32536 1 1 115 PRO HB2 H -16.113 14.398 5.231 1.00 . A A . 115 PRO HB2 1 1
13 32537 1 1 115 PRO HB3 H -15.912 15.584 3.935 1.00 . A A . 115 PRO HB3 1 1
13 32538 1 1 115 PRO HD2 H -19.430 14.583 5.748 1.00 . A A . 115 PRO HD2 1 1
13 32539 1 1 115 PRO HD3 H -19.745 15.337 4.175 1.00 . A A . 115 PRO HD3 1 1
13 32540 1 1 115 PRO HG2 H -17.638 15.934 6.005 1.00 . A A . 115 PRO HG2 1 1
13 32541 1 1 115 PRO HG3 H -17.902 16.620 4.394 1.00 . A A . 115 PRO HG3 1 1
13 32542 1 1 115 PRO N N -18.493 13.629 4.099 1.00 . A A . 115 PRO N 1 1
13 32543 1 1 115 PRO O O -16.009 11.984 4.164 1.00 . A A . 115 PRO O 1 1
13 32544 1 1 116 PRO C C -13.604 11.412 2.542 1.00 . A A . 116 PRO C 1 1
13 32545 1 1 116 PRO CA C -14.825 11.522 1.632 1.00 . A A . 116 PRO CA 1 1
13 32546 1 1 116 PRO CB C -14.379 11.883 0.214 1.00 . A A . 116 PRO CB 1 1
13 32547 1 1 116 PRO CD C -16.008 13.497 0.841 1.00 . A A . 116 PRO CD 1 1
13 32548 1 1 116 PRO CG C -15.480 12.714 -0.325 1.00 . A A . 116 PRO CG 1 1
13 32549 1 1 116 PRO HA H -15.340 10.573 1.614 1.00 . A A . 116 PRO HA 1 1
13 32550 1 1 116 PRO HB2 H -13.450 12.432 0.254 1.00 . A A . 116 PRO HB2 1 1
13 32551 1 1 116 PRO HB3 H -14.246 10.980 -0.365 1.00 . A A . 116 PRO HB3 1 1
13 32552 1 1 116 PRO HD2 H -15.477 14.434 0.934 1.00 . A A . 116 PRO HD2 1 1
13 32553 1 1 116 PRO HD3 H -17.066 13.666 0.721 1.00 . A A . 116 PRO HD3 1 1
13 32554 1 1 116 PRO HG2 H -15.100 13.381 -1.085 1.00 . A A . 116 PRO HG2 1 1
13 32555 1 1 116 PRO HG3 H -16.254 12.081 -0.733 1.00 . A A . 116 PRO HG3 1 1
13 32556 1 1 116 PRO N N -15.738 12.615 1.998 1.00 . A A . 116 PRO N 1 1
13 32557 1 1 116 PRO O O -13.327 12.286 3.366 1.00 . A A . 116 PRO O 1 1
13 32558 1 1 117 VAL C C -10.448 10.213 2.355 1.00 . A A . 117 VAL C 1 1
13 32559 1 1 117 VAL CA C -11.713 10.017 3.167 1.00 . A A . 117 VAL CA 1 1
13 32560 1 1 117 VAL CB C -11.763 8.555 3.640 1.00 . A A . 117 VAL CB 1 1
13 32561 1 1 117 VAL CG1 C -10.629 8.253 4.587 1.00 . A A . 117 VAL CG1 1 1
13 32562 1 1 117 VAL CG2 C -13.074 8.220 4.293 1.00 . A A . 117 VAL CG2 1 1
13 32563 1 1 117 VAL H H -13.079 9.752 1.592 1.00 . A A . 117 VAL H 1 1
13 32564 1 1 117 VAL HA H -11.700 10.659 4.031 1.00 . A A . 117 VAL HA 1 1
13 32565 1 1 117 VAL HB H -11.649 7.918 2.773 1.00 . A A . 117 VAL HB 1 1
13 32566 1 1 117 VAL HG11 H -9.790 7.925 4.019 1.00 . A A . 117 VAL HG11 1 1
13 32567 1 1 117 VAL HG12 H -10.928 7.477 5.276 1.00 . A A . 117 VAL HG12 1 1
13 32568 1 1 117 VAL HG13 H -10.368 9.146 5.135 1.00 . A A . 117 VAL HG13 1 1
13 32569 1 1 117 VAL HG21 H -12.994 7.233 4.711 1.00 . A A . 117 VAL HG21 1 1
13 32570 1 1 117 VAL HG22 H -13.865 8.241 3.557 1.00 . A A . 117 VAL HG22 1 1
13 32571 1 1 117 VAL HG23 H -13.286 8.931 5.078 1.00 . A A . 117 VAL HG23 1 1
13 32572 1 1 117 VAL N N -12.863 10.338 2.347 1.00 . A A . 117 VAL N 1 1
13 32573 1 1 117 VAL O O -10.410 9.839 1.190 1.00 . A A . 117 VAL O 1 1
13 32574 1 1 118 ASN C C -7.027 10.909 3.291 1.00 . A A . 118 ASN C 1 1
13 32575 1 1 118 ASN CA C -8.159 10.980 2.274 1.00 . A A . 118 ASN CA 1 1
13 32576 1 1 118 ASN CB C -8.126 12.309 1.520 1.00 . A A . 118 ASN CB 1 1
13 32577 1 1 118 ASN CG C -6.974 12.401 0.525 1.00 . A A . 118 ASN CG 1 1
13 32578 1 1 118 ASN H H -9.555 11.186 3.855 1.00 . A A . 118 ASN H 1 1
13 32579 1 1 118 ASN HA H -8.051 10.169 1.569 1.00 . A A . 118 ASN HA 1 1
13 32580 1 1 118 ASN HB2 H -9.058 12.414 0.975 1.00 . A A . 118 ASN HB2 1 1
13 32581 1 1 118 ASN HB3 H -8.041 13.118 2.228 1.00 . A A . 118 ASN HB3 1 1
13 32582 1 1 118 ASN HD21 H -5.631 12.526 1.991 1.00 . A A . 118 ASN HD21 1 1
13 32583 1 1 118 ASN HD22 H -5.000 12.567 0.380 1.00 . A A . 118 ASN HD22 1 1
13 32584 1 1 118 ASN N N -9.440 10.824 2.945 1.00 . A A . 118 ASN N 1 1
13 32585 1 1 118 ASN ND2 N -5.748 12.510 1.015 1.00 . A A . 118 ASN ND2 1 1
13 32586 1 1 118 ASN O O -6.774 11.875 4.011 1.00 . A A . 118 ASN O 1 1
13 32587 1 1 118 ASN OD1 O -7.187 12.351 -0.684 1.00 . A A . 118 ASN OD1 1 1
13 32588 1 1 119 HIS C C -4.019 9.042 3.722 1.00 . A A . 119 HIS C 1 1
13 32589 1 1 119 HIS CA C -5.307 9.562 4.355 1.00 . A A . 119 HIS CA 1 1
13 32590 1 1 119 HIS CB C -5.789 8.570 5.410 1.00 . A A . 119 HIS CB 1 1
13 32591 1 1 119 HIS CD2 C -4.569 9.297 7.584 1.00 . A A . 119 HIS CD2 1 1
13 32592 1 1 119 HIS CE1 C -3.407 7.470 7.918 1.00 . A A . 119 HIS CE1 1 1
13 32593 1 1 119 HIS CG C -4.865 8.436 6.582 1.00 . A A . 119 HIS CG 1 1
13 32594 1 1 119 HIS H H -6.571 9.041 2.740 1.00 . A A . 119 HIS H 1 1
13 32595 1 1 119 HIS HA H -5.107 10.510 4.832 1.00 . A A . 119 HIS HA 1 1
13 32596 1 1 119 HIS HB2 H -6.754 8.882 5.772 1.00 . A A . 119 HIS HB2 1 1
13 32597 1 1 119 HIS HB3 H -5.877 7.596 4.950 1.00 . A A . 119 HIS HB3 1 1
13 32598 1 1 119 HIS HD1 H -4.131 6.483 6.275 1.00 . A A . 119 HIS HD1 1 1
13 32599 1 1 119 HIS HD2 H -4.971 10.292 7.714 1.00 . A A . 119 HIS HD2 1 1
13 32600 1 1 119 HIS HE1 H -2.729 6.748 8.348 1.00 . A A . 119 HIS HE1 1 1
13 32601 1 1 119 HIS HE2 H -3.341 9.013 9.269 1.00 . A A . 119 HIS HE2 1 1
13 32602 1 1 119 HIS N N -6.355 9.766 3.362 1.00 . A A . 119 HIS N 1 1
13 32603 1 1 119 HIS ND1 N -4.123 7.300 6.822 1.00 . A A . 119 HIS ND1 1 1
13 32604 1 1 119 HIS NE2 N -3.660 8.672 8.398 1.00 . A A . 119 HIS NE2 1 1
13 32605 1 1 119 HIS O O -4.059 8.300 2.741 1.00 . A A . 119 HIS O 1 1
13 32606 1 1 120 LEU C C -0.641 8.942 5.123 1.00 . A A . 120 LEU C 1 1
13 32607 1 1 120 LEU CA C -1.570 8.967 3.913 1.00 . A A . 120 LEU CA 1 1
13 32608 1 1 120 LEU CB C -0.988 9.852 2.806 1.00 . A A . 120 LEU CB 1 1
13 32609 1 1 120 LEU CD1 C -1.079 10.606 0.425 1.00 . A A . 120 LEU CD1 1 1
13 32610 1 1 120 LEU CD2 C -0.712 8.217 0.949 1.00 . A A . 120 LEU CD2 1 1
13 32611 1 1 120 LEU CG C -1.415 9.486 1.387 1.00 . A A . 120 LEU CG 1 1
13 32612 1 1 120 LEU H H -2.949 10.105 5.026 1.00 . A A . 120 LEU H 1 1
13 32613 1 1 120 LEU HA H -1.671 7.960 3.546 1.00 . A A . 120 LEU HA 1 1
13 32614 1 1 120 LEU HB2 H -1.282 10.873 2.997 1.00 . A A . 120 LEU HB2 1 1
13 32615 1 1 120 LEU HB3 H 0.084 9.790 2.853 1.00 . A A . 120 LEU HB3 1 1
13 32616 1 1 120 LEU HD11 H -0.541 10.193 -0.414 1.00 . A A . 120 LEU HD11 1 1
13 32617 1 1 120 LEU HD12 H -0.463 11.340 0.923 1.00 . A A . 120 LEU HD12 1 1
13 32618 1 1 120 LEU HD13 H -1.989 11.071 0.076 1.00 . A A . 120 LEU HD13 1 1
13 32619 1 1 120 LEU HD21 H -0.619 7.547 1.795 1.00 . A A . 120 LEU HD21 1 1
13 32620 1 1 120 LEU HD22 H 0.270 8.460 0.572 1.00 . A A . 120 LEU HD22 1 1
13 32621 1 1 120 LEU HD23 H -1.288 7.735 0.171 1.00 . A A . 120 LEU HD23 1 1
13 32622 1 1 120 LEU HG H -2.480 9.315 1.360 1.00 . A A . 120 LEU HG 1 1
13 32623 1 1 120 LEU N N -2.892 9.443 4.304 1.00 . A A . 120 LEU N 1 1
13 32624 1 1 120 LEU O O -0.846 9.681 6.084 1.00 . A A . 120 LEU O 1 1
13 32625 1 1 121 ARG C C 2.625 7.322 5.668 1.00 . A A . 121 ARG C 1 1
13 32626 1 1 121 ARG CA C 1.331 7.955 6.171 1.00 . A A . 121 ARG CA 1 1
13 32627 1 1 121 ARG CB C 0.746 7.153 7.368 1.00 . A A . 121 ARG CB 1 1
13 32628 1 1 121 ARG CD C 1.030 4.627 7.111 1.00 . A A . 121 ARG CD 1 1
13 32629 1 1 121 ARG CG C 1.544 5.905 7.772 1.00 . A A . 121 ARG CG 1 1
13 32630 1 1 121 ARG CZ C -0.613 3.066 8.059 1.00 . A A . 121 ARG CZ 1 1
13 32631 1 1 121 ARG H H 0.436 7.472 4.298 1.00 . A A . 121 ARG H 1 1
13 32632 1 1 121 ARG HA H 1.554 8.962 6.499 1.00 . A A . 121 ARG HA 1 1
13 32633 1 1 121 ARG HB2 H 0.685 7.798 8.230 1.00 . A A . 121 ARG HB2 1 1
13 32634 1 1 121 ARG HB3 H -0.247 6.849 7.119 1.00 . A A . 121 ARG HB3 1 1
13 32635 1 1 121 ARG HD2 H 1.021 4.745 6.030 1.00 . A A . 121 ARG HD2 1 1
13 32636 1 1 121 ARG HD3 H 1.694 3.823 7.362 1.00 . A A . 121 ARG HD3 1 1
13 32637 1 1 121 ARG HE H -0.984 4.984 7.606 1.00 . A A . 121 ARG HE 1 1
13 32638 1 1 121 ARG HG2 H 2.574 6.047 7.495 1.00 . A A . 121 ARG HG2 1 1
13 32639 1 1 121 ARG HG3 H 1.478 5.786 8.844 1.00 . A A . 121 ARG HG3 1 1
13 32640 1 1 121 ARG HH11 H 1.213 2.280 7.681 1.00 . A A . 121 ARG HH11 1 1
13 32641 1 1 121 ARG HH12 H 0.072 1.175 8.383 1.00 . A A . 121 ARG HH12 1 1
13 32642 1 1 121 ARG HH21 H -2.513 3.560 8.585 1.00 . A A . 121 ARG HH21 1 1
13 32643 1 1 121 ARG HH22 H -2.056 1.907 8.898 1.00 . A A . 121 ARG HH22 1 1
13 32644 1 1 121 ARG N N 0.354 8.064 5.084 1.00 . A A . 121 ARG N 1 1
13 32645 1 1 121 ARG NE N -0.303 4.276 7.593 1.00 . A A . 121 ARG NE 1 1
13 32646 1 1 121 ARG NH1 N 0.297 2.098 8.039 1.00 . A A . 121 ARG NH1 1 1
13 32647 1 1 121 ARG NH2 N -1.820 2.827 8.554 1.00 . A A . 121 ARG NH2 1 1
13 32648 1 1 121 ARG O O 2.603 6.279 5.012 1.00 . A A . 121 ARG O 1 1
13 32649 1 1 122 CYS C C 5.524 6.394 6.625 1.00 . A A . 122 CYS C 1 1
13 32650 1 1 122 CYS CA C 5.051 7.423 5.596 1.00 . A A . 122 CYS CA 1 1
13 32651 1 1 122 CYS CB C 6.087 8.536 5.481 1.00 . A A . 122 CYS CB 1 1
13 32652 1 1 122 CYS H H 3.700 8.845 6.398 1.00 . A A . 122 CYS H 1 1
13 32653 1 1 122 CYS HA H 4.958 6.940 4.644 1.00 . A A . 122 CYS HA 1 1
13 32654 1 1 122 CYS HB2 H 6.304 8.909 6.463 1.00 . A A . 122 CYS HB2 1 1
13 32655 1 1 122 CYS HB3 H 6.991 8.128 5.051 1.00 . A A . 122 CYS HB3 1 1
13 32656 1 1 122 CYS HG H 4.466 9.595 3.803 1.00 . A A . 122 CYS HG 1 1
13 32657 1 1 122 CYS N N 3.748 7.969 5.955 1.00 . A A . 122 CYS N 1 1
13 32658 1 1 122 CYS O O 5.549 6.664 7.828 1.00 . A A . 122 CYS O 1 1
13 32659 1 1 122 CYS SG S 5.576 9.936 4.456 1.00 . A A . 122 CYS SG 1 1
13 32660 1 1 123 GLU C C 7.995 4.220 6.809 1.00 . A A . 123 GLU C 1 1
13 32661 1 1 123 GLU CA C 6.484 4.173 6.964 1.00 . A A . 123 GLU CA 1 1
13 32662 1 1 123 GLU CB C 5.955 2.800 6.541 1.00 . A A . 123 GLU CB 1 1
13 32663 1 1 123 GLU CD C 4.185 2.313 8.276 1.00 . A A . 123 GLU CD 1 1
13 32664 1 1 123 GLU CG C 4.479 2.614 6.822 1.00 . A A . 123 GLU CG 1 1
13 32665 1 1 123 GLU H H 5.747 5.035 5.183 1.00 . A A . 123 GLU H 1 1
13 32666 1 1 123 GLU HA H 6.223 4.360 7.996 1.00 . A A . 123 GLU HA 1 1
13 32667 1 1 123 GLU HB2 H 6.115 2.677 5.479 1.00 . A A . 123 GLU HB2 1 1
13 32668 1 1 123 GLU HB3 H 6.499 2.031 7.070 1.00 . A A . 123 GLU HB3 1 1
13 32669 1 1 123 GLU HG2 H 3.976 3.530 6.560 1.00 . A A . 123 GLU HG2 1 1
13 32670 1 1 123 GLU HG3 H 4.099 1.808 6.208 1.00 . A A . 123 GLU HG3 1 1
13 32671 1 1 123 GLU N N 5.887 5.216 6.140 1.00 . A A . 123 GLU N 1 1
13 32672 1 1 123 GLU O O 8.499 4.786 5.845 1.00 . A A . 123 GLU O 1 1
13 32673 1 1 123 GLU OE1 O 4.725 1.316 8.810 1.00 . A A . 123 GLU OE1 1 1
13 32674 1 1 123 GLU OE2 O 3.414 3.072 8.896 1.00 . A A . 123 GLU OE2 1 1
13 32675 1 1 124 LYS C C 10.803 2.341 7.802 1.00 . A A . 124 LYS C 1 1
13 32676 1 1 124 LYS CA C 10.159 3.721 7.759 1.00 . A A . 124 LYS CA 1 1
13 32677 1 1 124 LYS CB C 10.599 4.538 8.971 1.00 . A A . 124 LYS CB 1 1
13 32678 1 1 124 LYS CD C 12.511 5.180 10.457 1.00 . A A . 124 LYS CD 1 1
13 32679 1 1 124 LYS CE C 12.300 4.078 11.469 1.00 . A A . 124 LYS CE 1 1
13 32680 1 1 124 LYS CG C 12.107 4.708 9.086 1.00 . A A . 124 LYS CG 1 1
13 32681 1 1 124 LYS H H 8.255 3.087 8.430 1.00 . A A . 124 LYS H 1 1
13 32682 1 1 124 LYS HA H 10.474 4.226 6.862 1.00 . A A . 124 LYS HA 1 1
13 32683 1 1 124 LYS HB2 H 10.152 5.519 8.909 1.00 . A A . 124 LYS HB2 1 1
13 32684 1 1 124 LYS HB3 H 10.240 4.045 9.863 1.00 . A A . 124 LYS HB3 1 1
13 32685 1 1 124 LYS HD2 H 13.551 5.455 10.432 1.00 . A A . 124 LYS HD2 1 1
13 32686 1 1 124 LYS HD3 H 11.909 6.035 10.731 1.00 . A A . 124 LYS HD3 1 1
13 32687 1 1 124 LYS HE2 H 11.244 4.004 11.685 1.00 . A A . 124 LYS HE2 1 1
13 32688 1 1 124 LYS HE3 H 12.641 3.153 11.029 1.00 . A A . 124 LYS HE3 1 1
13 32689 1 1 124 LYS HG2 H 12.582 3.756 8.900 1.00 . A A . 124 LYS HG2 1 1
13 32690 1 1 124 LYS HG3 H 12.445 5.428 8.362 1.00 . A A . 124 LYS HG3 1 1
13 32691 1 1 124 LYS HZ1 H 14.054 4.442 12.542 1.00 . A A . 124 LYS HZ1 1 1
13 32692 1 1 124 LYS HZ2 H 12.909 3.526 13.389 1.00 . A A . 124 LYS HZ2 1 1
13 32693 1 1 124 LYS HZ3 H 12.679 5.194 13.194 1.00 . A A . 124 LYS HZ3 1 1
13 32694 1 1 124 LYS N N 8.711 3.622 7.739 1.00 . A A . 124 LYS N 1 1
13 32695 1 1 124 LYS NZ N 13.035 4.327 12.735 1.00 . A A . 124 LYS NZ 1 1
13 32696 1 1 124 LYS O O 10.502 1.534 8.683 1.00 . A A . 124 LYS O 1 1
13 32697 1 1 125 LEU C C 13.914 1.106 6.887 1.00 . A A . 125 LEU C 1 1
13 32698 1 1 125 LEU CA C 12.416 0.820 6.813 1.00 . A A . 125 LEU CA 1 1
13 32699 1 1 125 LEU CB C 12.102 0.069 5.521 1.00 . A A . 125 LEU CB 1 1
13 32700 1 1 125 LEU CD1 C 10.400 0.027 3.675 1.00 . A A . 125 LEU CD1 1 1
13 32701 1 1 125 LEU CD2 C 10.038 -1.330 5.737 1.00 . A A . 125 LEU CD2 1 1
13 32702 1 1 125 LEU CG C 10.614 -0.038 5.179 1.00 . A A . 125 LEU CG 1 1
13 32703 1 1 125 LEU H H 11.814 2.727 6.115 1.00 . A A . 125 LEU H 1 1
13 32704 1 1 125 LEU HA H 12.119 0.225 7.663 1.00 . A A . 125 LEU HA 1 1
13 32705 1 1 125 LEU HB2 H 12.606 0.567 4.712 1.00 . A A . 125 LEU HB2 1 1
13 32706 1 1 125 LEU HB3 H 12.498 -0.932 5.605 1.00 . A A . 125 LEU HB3 1 1
13 32707 1 1 125 LEU HD11 H 10.759 0.978 3.290 1.00 . A A . 125 LEU HD11 1 1
13 32708 1 1 125 LEU HD12 H 9.347 -0.071 3.459 1.00 . A A . 125 LEU HD12 1 1
13 32709 1 1 125 LEU HD13 H 10.940 -0.778 3.202 1.00 . A A . 125 LEU HD13 1 1
13 32710 1 1 125 LEU HD21 H 9.066 -1.512 5.300 1.00 . A A . 125 LEU HD21 1 1
13 32711 1 1 125 LEU HD22 H 9.940 -1.246 6.810 1.00 . A A . 125 LEU HD22 1 1
13 32712 1 1 125 LEU HD23 H 10.700 -2.149 5.499 1.00 . A A . 125 LEU HD23 1 1
13 32713 1 1 125 LEU HG H 10.084 0.789 5.629 1.00 . A A . 125 LEU HG 1 1
13 32714 1 1 125 LEU N N 11.675 2.072 6.843 1.00 . A A . 125 LEU N 1 1
13 32715 1 1 125 LEU O O 14.495 1.627 5.935 1.00 . A A . 125 LEU O 1 1
13 32716 1 1 126 THR C C 16.781 -0.195 7.946 1.00 . A A . 126 THR C 1 1
13 32717 1 1 126 THR CA C 15.953 1.057 8.199 1.00 . A A . 126 THR CA 1 1
13 32718 1 1 126 THR CB C 16.250 1.557 9.622 1.00 . A A . 126 THR CB 1 1
13 32719 1 1 126 THR CG2 C 17.480 2.444 9.631 1.00 . A A . 126 THR CG2 1 1
13 32720 1 1 126 THR H H 14.027 0.355 8.735 1.00 . A A . 126 THR H 1 1
13 32721 1 1 126 THR HA H 16.246 1.823 7.498 1.00 . A A . 126 THR HA 1 1
13 32722 1 1 126 THR HB H 16.437 0.709 10.261 1.00 . A A . 126 THR HB 1 1
13 32723 1 1 126 THR HG1 H 14.351 1.731 10.163 1.00 . A A . 126 THR HG1 1 1
13 32724 1 1 126 THR HG21 H 18.182 2.095 8.889 1.00 . A A . 126 THR HG21 1 1
13 32725 1 1 126 THR HG22 H 17.942 2.408 10.607 1.00 . A A . 126 THR HG22 1 1
13 32726 1 1 126 THR HG23 H 17.193 3.460 9.405 1.00 . A A . 126 THR HG23 1 1
13 32727 1 1 126 THR N N 14.533 0.785 8.014 1.00 . A A . 126 THR N 1 1
13 32728 1 1 126 THR O O 16.610 -1.211 8.620 1.00 . A A . 126 THR O 1 1
13 32729 1 1 126 THR OG1 O 15.132 2.307 10.120 1.00 . A A . 126 THR OG1 1 1
13 32730 1 1 127 PHE C C 19.965 -0.925 7.124 1.00 . A A . 127 PHE C 1 1
13 32731 1 1 127 PHE CA C 18.553 -1.239 6.662 1.00 . A A . 127 PHE CA 1 1
13 32732 1 1 127 PHE CB C 18.526 -1.527 5.161 1.00 . A A . 127 PHE CB 1 1
13 32733 1 1 127 PHE CD1 C 16.570 -3.048 4.700 1.00 . A A . 127 PHE CD1 1 1
13 32734 1 1 127 PHE CD2 C 16.391 -0.735 4.138 1.00 . A A . 127 PHE CD2 1 1
13 32735 1 1 127 PHE CE1 C 15.283 -3.253 4.253 1.00 . A A . 127 PHE CE1 1 1
13 32736 1 1 127 PHE CE2 C 15.110 -0.940 3.686 1.00 . A A . 127 PHE CE2 1 1
13 32737 1 1 127 PHE CG C 17.139 -1.780 4.649 1.00 . A A . 127 PHE CG 1 1
13 32738 1 1 127 PHE CZ C 14.552 -2.198 3.744 1.00 . A A . 127 PHE CZ 1 1
13 32739 1 1 127 PHE H H 17.737 0.700 6.437 1.00 . A A . 127 PHE H 1 1
13 32740 1 1 127 PHE HA H 18.194 -2.105 7.197 1.00 . A A . 127 PHE HA 1 1
13 32741 1 1 127 PHE HB2 H 18.926 -0.673 4.634 1.00 . A A . 127 PHE HB2 1 1
13 32742 1 1 127 PHE HB3 H 19.130 -2.393 4.949 1.00 . A A . 127 PHE HB3 1 1
13 32743 1 1 127 PHE HD1 H 17.138 -3.884 5.094 1.00 . A A . 127 PHE HD1 1 1
13 32744 1 1 127 PHE HD2 H 16.824 0.252 4.093 1.00 . A A . 127 PHE HD2 1 1
13 32745 1 1 127 PHE HE1 H 14.853 -4.242 4.298 1.00 . A A . 127 PHE HE1 1 1
13 32746 1 1 127 PHE HE2 H 14.542 -0.112 3.287 1.00 . A A . 127 PHE HE2 1 1
13 32747 1 1 127 PHE HZ H 13.544 -2.355 3.401 1.00 . A A . 127 PHE HZ 1 1
13 32748 1 1 127 PHE N N 17.674 -0.124 6.972 1.00 . A A . 127 PHE N 1 1
13 32749 1 1 127 PHE O O 20.656 -0.098 6.525 1.00 . A A . 127 PHE O 1 1
13 32750 1 1 128 ASN C C 22.778 -1.976 7.946 1.00 . A A . 128 ASN C 1 1
13 32751 1 1 128 ASN CA C 21.690 -1.326 8.784 1.00 . A A . 128 ASN CA 1 1
13 32752 1 1 128 ASN CB C 21.767 -1.850 10.217 1.00 . A A . 128 ASN CB 1 1
13 32753 1 1 128 ASN CG C 20.878 -1.084 11.176 1.00 . A A . 128 ASN CG 1 1
13 32754 1 1 128 ASN H H 19.781 -2.225 8.628 1.00 . A A . 128 ASN H 1 1
13 32755 1 1 128 ASN HA H 21.854 -0.260 8.798 1.00 . A A . 128 ASN HA 1 1
13 32756 1 1 128 ASN HB2 H 21.472 -2.888 10.231 1.00 . A A . 128 ASN HB2 1 1
13 32757 1 1 128 ASN HB3 H 22.787 -1.767 10.560 1.00 . A A . 128 ASN HB3 1 1
13 32758 1 1 128 ASN HD21 H 19.378 -2.347 10.837 1.00 . A A . 128 ASN HD21 1 1
13 32759 1 1 128 ASN HD22 H 19.056 -1.074 11.970 1.00 . A A . 128 ASN HD22 1 1
13 32760 1 1 128 ASN N N 20.376 -1.566 8.207 1.00 . A A . 128 ASN N 1 1
13 32761 1 1 128 ASN ND2 N 19.647 -1.544 11.341 1.00 . A A . 128 ASN ND2 1 1
13 32762 1 1 128 ASN O O 22.811 -3.197 7.795 1.00 . A A . 128 ASN O 1 1
13 32763 1 1 128 ASN OD1 O 21.298 -0.091 11.773 1.00 . A A . 128 ASN OD1 1 1
13 32764 1 1 129 ASN C C 24.398 -2.470 5.464 1.00 . A A . 129 ASN C 1 1
13 32765 1 1 129 ASN CA C 24.814 -1.577 6.629 1.00 . A A . 129 ASN CA 1 1
13 32766 1 1 129 ASN CB C 25.839 -2.298 7.511 1.00 . A A . 129 ASN CB 1 1
13 32767 1 1 129 ASN CG C 26.241 -1.477 8.721 1.00 . A A . 129 ASN CG 1 1
13 32768 1 1 129 ASN H H 23.526 -0.174 7.542 1.00 . A A . 129 ASN H 1 1
13 32769 1 1 129 ASN HA H 25.278 -0.690 6.223 1.00 . A A . 129 ASN HA 1 1
13 32770 1 1 129 ASN HB2 H 25.415 -3.228 7.858 1.00 . A A . 129 ASN HB2 1 1
13 32771 1 1 129 ASN HB3 H 26.724 -2.504 6.928 1.00 . A A . 129 ASN HB3 1 1
13 32772 1 1 129 ASN HD21 H 24.962 -2.486 9.858 1.00 . A A . 129 ASN HD21 1 1
13 32773 1 1 129 ASN HD22 H 25.871 -1.252 10.658 1.00 . A A . 129 ASN HD22 1 1
13 32774 1 1 129 ASN N N 23.660 -1.139 7.414 1.00 . A A . 129 ASN N 1 1
13 32775 1 1 129 ASN ND2 N 25.630 -1.764 9.857 1.00 . A A . 129 ASN ND2 1 1
13 32776 1 1 129 ASN O O 24.640 -3.678 5.477 1.00 . A A . 129 ASN O 1 1
13 32777 1 1 129 ASN OD1 O 27.109 -0.607 8.642 1.00 . A A . 129 ASN OD1 1 1
13 32778 1 1 130 PRO C C 24.528 -2.702 2.245 1.00 . A A . 130 PRO C 1 1
13 32779 1 1 130 PRO CA C 23.376 -2.614 3.241 1.00 . A A . 130 PRO CA 1 1
13 32780 1 1 130 PRO CB C 22.237 -1.762 2.685 1.00 . A A . 130 PRO CB 1 1
13 32781 1 1 130 PRO CD C 23.387 -0.459 4.360 1.00 . A A . 130 PRO CD 1 1
13 32782 1 1 130 PRO CG C 22.564 -0.365 3.097 1.00 . A A . 130 PRO CG 1 1
13 32783 1 1 130 PRO HA H 23.017 -3.605 3.475 1.00 . A A . 130 PRO HA 1 1
13 32784 1 1 130 PRO HB2 H 22.205 -1.860 1.609 1.00 . A A . 130 PRO HB2 1 1
13 32785 1 1 130 PRO HB3 H 21.299 -2.088 3.110 1.00 . A A . 130 PRO HB3 1 1
13 32786 1 1 130 PRO HD2 H 24.264 0.166 4.282 1.00 . A A . 130 PRO HD2 1 1
13 32787 1 1 130 PRO HD3 H 22.795 -0.171 5.216 1.00 . A A . 130 PRO HD3 1 1
13 32788 1 1 130 PRO HG2 H 23.133 0.120 2.319 1.00 . A A . 130 PRO HG2 1 1
13 32789 1 1 130 PRO HG3 H 21.652 0.181 3.287 1.00 . A A . 130 PRO HG3 1 1
13 32790 1 1 130 PRO N N 23.766 -1.883 4.438 1.00 . A A . 130 PRO N 1 1
13 32791 1 1 130 PRO O O 25.443 -1.870 2.265 1.00 . A A . 130 PRO O 1 1
13 32792 1 1 131 THR C C 25.481 -2.747 -0.636 1.00 . A A . 131 THR C 1 1
13 32793 1 1 131 THR CA C 25.526 -3.891 0.378 1.00 . A A . 131 THR CA 1 1
13 32794 1 1 131 THR CB C 25.404 -5.254 -0.356 1.00 . A A . 131 THR CB 1 1
13 32795 1 1 131 THR CG2 C 24.081 -5.365 -1.099 1.00 . A A . 131 THR CG2 1 1
13 32796 1 1 131 THR H H 23.736 -4.344 1.425 1.00 . A A . 131 THR H 1 1
13 32797 1 1 131 THR HA H 26.479 -3.865 0.889 1.00 . A A . 131 THR HA 1 1
13 32798 1 1 131 THR HB H 25.458 -6.050 0.375 1.00 . A A . 131 THR HB 1 1
13 32799 1 1 131 THR HG1 H 27.006 -6.202 -1.034 1.00 . A A . 131 THR HG1 1 1
13 32800 1 1 131 THR HG21 H 23.266 -5.357 -0.390 1.00 . A A . 131 THR HG21 1 1
13 32801 1 1 131 THR HG22 H 24.060 -6.288 -1.661 1.00 . A A . 131 THR HG22 1 1
13 32802 1 1 131 THR HG23 H 23.977 -4.529 -1.776 1.00 . A A . 131 THR HG23 1 1
13 32803 1 1 131 THR N N 24.487 -3.710 1.384 1.00 . A A . 131 THR N 1 1
13 32804 1 1 131 THR O O 24.442 -2.098 -0.775 1.00 . A A . 131 THR O 1 1
13 32805 1 1 131 THR OG1 O 26.485 -5.418 -1.283 1.00 . A A . 131 THR OG1 1 1
13 32806 1 1 132 GLU C C 25.500 -1.298 -3.198 1.00 . A A . 132 GLU C 1 1
13 32807 1 1 132 GLU CA C 26.712 -1.373 -2.268 1.00 . A A . 132 GLU CA 1 1
13 32808 1 1 132 GLU CB C 27.975 -1.507 -3.119 1.00 . A A . 132 GLU CB 1 1
13 32809 1 1 132 GLU CD C 28.745 0.891 -2.974 1.00 . A A . 132 GLU CD 1 1
13 32810 1 1 132 GLU CG C 28.340 -0.248 -3.882 1.00 . A A . 132 GLU CG 1 1
13 32811 1 1 132 GLU H H 27.355 -3.119 -1.225 1.00 . A A . 132 GLU H 1 1
13 32812 1 1 132 GLU HA H 26.776 -0.458 -1.690 1.00 . A A . 132 GLU HA 1 1
13 32813 1 1 132 GLU HB2 H 28.811 -1.769 -2.486 1.00 . A A . 132 GLU HB2 1 1
13 32814 1 1 132 GLU HB3 H 27.812 -2.293 -3.836 1.00 . A A . 132 GLU HB3 1 1
13 32815 1 1 132 GLU HG2 H 29.162 -0.470 -4.545 1.00 . A A . 132 GLU HG2 1 1
13 32816 1 1 132 GLU HG3 H 27.488 0.060 -4.459 1.00 . A A . 132 GLU HG3 1 1
13 32817 1 1 132 GLU N N 26.594 -2.507 -1.334 1.00 . A A . 132 GLU N 1 1
13 32818 1 1 132 GLU O O 24.947 -0.226 -3.423 1.00 . A A . 132 GLU O 1 1
13 32819 1 1 132 GLU OE1 O 29.641 0.691 -2.128 1.00 . A A . 132 GLU OE1 1 1
13 32820 1 1 132 GLU OE2 O 28.193 1.999 -3.115 1.00 . A A . 132 GLU OE2 1 1
13 32821 1 1 133 ASP C C 22.682 -2.006 -4.087 1.00 . A A . 133 ASP C 1 1
13 32822 1 1 133 ASP CA C 23.986 -2.531 -4.676 1.00 . A A . 133 ASP CA 1 1
13 32823 1 1 133 ASP CB C 23.798 -3.971 -5.159 1.00 . A A . 133 ASP CB 1 1
13 32824 1 1 133 ASP CG C 25.014 -4.506 -5.885 1.00 . A A . 133 ASP CG 1 1
13 32825 1 1 133 ASP H H 25.531 -3.282 -3.434 1.00 . A A . 133 ASP H 1 1
13 32826 1 1 133 ASP HA H 24.252 -1.915 -5.522 1.00 . A A . 133 ASP HA 1 1
13 32827 1 1 133 ASP HB2 H 23.601 -4.608 -4.308 1.00 . A A . 133 ASP HB2 1 1
13 32828 1 1 133 ASP HB3 H 22.953 -4.010 -5.832 1.00 . A A . 133 ASP HB3 1 1
13 32829 1 1 133 ASP N N 25.083 -2.455 -3.710 1.00 . A A . 133 ASP N 1 1
13 32830 1 1 133 ASP O O 22.047 -1.117 -4.659 1.00 . A A . 133 ASP O 1 1
13 32831 1 1 133 ASP OD1 O 25.157 -4.242 -7.095 1.00 . A A . 133 ASP OD1 1 1
13 32832 1 1 133 ASP OD2 O 25.838 -5.194 -5.250 1.00 . A A . 133 ASP OD2 1 1
13 32833 1 1 134 PHE C C 21.204 -0.659 -1.868 1.00 . A A . 134 PHE C 1 1
13 32834 1 1 134 PHE CA C 21.060 -2.116 -2.277 1.00 . A A . 134 PHE CA 1 1
13 32835 1 1 134 PHE CB C 20.766 -2.971 -1.040 1.00 . A A . 134 PHE CB 1 1
13 32836 1 1 134 PHE CD1 C 18.296 -2.871 -1.511 1.00 . A A . 134 PHE CD1 1 1
13 32837 1 1 134 PHE CD2 C 19.014 -2.790 0.763 1.00 . A A . 134 PHE CD2 1 1
13 32838 1 1 134 PHE CE1 C 16.984 -2.787 -1.102 1.00 . A A . 134 PHE CE1 1 1
13 32839 1 1 134 PHE CE2 C 17.698 -2.705 1.174 1.00 . A A . 134 PHE CE2 1 1
13 32840 1 1 134 PHE CG C 19.331 -2.873 -0.585 1.00 . A A . 134 PHE CG 1 1
13 32841 1 1 134 PHE CZ C 16.682 -2.704 0.239 1.00 . A A . 134 PHE CZ 1 1
13 32842 1 1 134 PHE H H 22.833 -3.249 -2.527 1.00 . A A . 134 PHE H 1 1
13 32843 1 1 134 PHE HA H 20.245 -2.208 -2.980 1.00 . A A . 134 PHE HA 1 1
13 32844 1 1 134 PHE HB2 H 20.991 -4.009 -1.252 1.00 . A A . 134 PHE HB2 1 1
13 32845 1 1 134 PHE HB3 H 21.394 -2.635 -0.228 1.00 . A A . 134 PHE HB3 1 1
13 32846 1 1 134 PHE HD1 H 18.520 -2.931 -2.563 1.00 . A A . 134 PHE HD1 1 1
13 32847 1 1 134 PHE HD2 H 19.803 -2.788 1.495 1.00 . A A . 134 PHE HD2 1 1
13 32848 1 1 134 PHE HE1 H 16.197 -2.790 -1.834 1.00 . A A . 134 PHE HE1 1 1
13 32849 1 1 134 PHE HE2 H 17.463 -2.640 2.226 1.00 . A A . 134 PHE HE2 1 1
13 32850 1 1 134 PHE HZ H 15.653 -2.633 0.557 1.00 . A A . 134 PHE HZ 1 1
13 32851 1 1 134 PHE N N 22.286 -2.551 -2.940 1.00 . A A . 134 PHE N 1 1
13 32852 1 1 134 PHE O O 20.332 0.167 -2.130 1.00 . A A . 134 PHE O 1 1
13 32853 1 1 135 ARG C C 22.527 1.967 -1.988 1.00 . A A . 135 ARG C 1 1
13 32854 1 1 135 ARG CA C 22.727 0.972 -0.849 1.00 . A A . 135 ARG CA 1 1
13 32855 1 1 135 ARG CB C 24.173 0.927 -0.383 1.00 . A A . 135 ARG CB 1 1
13 32856 1 1 135 ARG CD C 25.311 2.686 0.989 1.00 . A A . 135 ARG CD 1 1
13 32857 1 1 135 ARG CG C 24.886 2.269 -0.408 1.00 . A A . 135 ARG CG 1 1
13 32858 1 1 135 ARG CZ C 26.418 1.690 2.957 1.00 . A A . 135 ARG CZ 1 1
13 32859 1 1 135 ARG H H 22.950 -1.117 -1.033 1.00 . A A . 135 ARG H 1 1
13 32860 1 1 135 ARG HA H 22.130 1.278 -0.023 1.00 . A A . 135 ARG HA 1 1
13 32861 1 1 135 ARG HB2 H 24.175 0.573 0.644 1.00 . A A . 135 ARG HB2 1 1
13 32862 1 1 135 ARG HB3 H 24.707 0.222 -1.002 1.00 . A A . 135 ARG HB3 1 1
13 32863 1 1 135 ARG HD2 H 26.049 3.473 0.913 1.00 . A A . 135 ARG HD2 1 1
13 32864 1 1 135 ARG HD3 H 24.449 3.047 1.520 1.00 . A A . 135 ARG HD3 1 1
13 32865 1 1 135 ARG HE H 25.930 0.696 1.292 1.00 . A A . 135 ARG HE 1 1
13 32866 1 1 135 ARG HG2 H 25.759 2.212 -1.029 1.00 . A A . 135 ARG HG2 1 1
13 32867 1 1 135 ARG HG3 H 24.206 3.004 -0.812 1.00 . A A . 135 ARG HG3 1 1
13 32868 1 1 135 ARG HH11 H 25.996 3.672 3.131 1.00 . A A . 135 ARG HH11 1 1
13 32869 1 1 135 ARG HH12 H 26.788 2.948 4.501 1.00 . A A . 135 ARG HH12 1 1
13 32870 1 1 135 ARG HH21 H 26.975 -0.257 3.087 1.00 . A A . 135 ARG HH21 1 1
13 32871 1 1 135 ARG HH22 H 27.342 0.720 4.478 1.00 . A A . 135 ARG HH22 1 1
13 32872 1 1 135 ARG N N 22.337 -0.376 -1.239 1.00 . A A . 135 ARG N 1 1
13 32873 1 1 135 ARG NE N 25.905 1.575 1.734 1.00 . A A . 135 ARG NE 1 1
13 32874 1 1 135 ARG NH1 N 26.400 2.862 3.580 1.00 . A A . 135 ARG NH1 1 1
13 32875 1 1 135 ARG NH2 N 26.953 0.634 3.557 1.00 . A A . 135 ARG NH2 1 1
13 32876 1 1 135 ARG O O 21.868 2.986 -1.809 1.00 . A A . 135 ARG O 1 1
13 32877 1 1 136 ARG C C 21.524 2.861 -4.649 1.00 . A A . 136 ARG C 1 1
13 32878 1 1 136 ARG CA C 22.958 2.479 -4.327 1.00 . A A . 136 ARG CA 1 1
13 32879 1 1 136 ARG CB C 23.549 1.741 -5.494 1.00 . A A . 136 ARG CB 1 1
13 32880 1 1 136 ARG CD C 25.544 1.273 -6.914 1.00 . A A . 136 ARG CD 1 1
13 32881 1 1 136 ARG CG C 24.927 2.215 -5.898 1.00 . A A . 136 ARG CG 1 1
13 32882 1 1 136 ARG CZ C 24.804 0.340 -9.082 1.00 . A A . 136 ARG CZ 1 1
13 32883 1 1 136 ARG H H 23.498 0.769 -3.252 1.00 . A A . 136 ARG H 1 1
13 32884 1 1 136 ARG HA H 23.531 3.366 -4.161 1.00 . A A . 136 ARG HA 1 1
13 32885 1 1 136 ARG HB2 H 23.609 0.690 -5.250 1.00 . A A . 136 ARG HB2 1 1
13 32886 1 1 136 ARG HB3 H 22.895 1.867 -6.310 1.00 . A A . 136 ARG HB3 1 1
13 32887 1 1 136 ARG HD2 H 26.583 1.535 -7.051 1.00 . A A . 136 ARG HD2 1 1
13 32888 1 1 136 ARG HD3 H 25.471 0.264 -6.532 1.00 . A A . 136 ARG HD3 1 1
13 32889 1 1 136 ARG HE H 24.406 2.190 -8.426 1.00 . A A . 136 ARG HE 1 1
13 32890 1 1 136 ARG HG2 H 24.841 3.198 -6.340 1.00 . A A . 136 ARG HG2 1 1
13 32891 1 1 136 ARG HG3 H 25.554 2.264 -5.025 1.00 . A A . 136 ARG HG3 1 1
13 32892 1 1 136 ARG HH11 H 25.929 -0.935 -7.965 1.00 . A A . 136 ARG HH11 1 1
13 32893 1 1 136 ARG HH12 H 25.381 -1.567 -9.492 1.00 . A A . 136 ARG HH12 1 1
13 32894 1 1 136 ARG HH21 H 23.666 1.364 -10.416 1.00 . A A . 136 ARG HH21 1 1
13 32895 1 1 136 ARG HH22 H 24.097 -0.251 -10.894 1.00 . A A . 136 ARG HH22 1 1
13 32896 1 1 136 ARG N N 23.046 1.633 -3.159 1.00 . A A . 136 ARG N 1 1
13 32897 1 1 136 ARG NE N 24.857 1.341 -8.204 1.00 . A A . 136 ARG NE 1 1
13 32898 1 1 136 ARG NH1 N 25.419 -0.809 -8.826 1.00 . A A . 136 ARG NH1 1 1
13 32899 1 1 136 ARG NH2 N 24.136 0.495 -10.220 1.00 . A A . 136 ARG NH2 1 1
13 32900 1 1 136 ARG O O 21.208 4.039 -4.832 1.00 . A A . 136 ARG O 1 1
13 32901 1 1 137 LYS C C 18.568 2.946 -4.051 1.00 . A A . 137 LYS C 1 1
13 32902 1 1 137 LYS CA C 19.274 2.083 -5.091 1.00 . A A . 137 LYS CA 1 1
13 32903 1 1 137 LYS CB C 18.544 0.749 -5.247 1.00 . A A . 137 LYS CB 1 1
13 32904 1 1 137 LYS CD C 18.470 -1.503 -6.378 1.00 . A A . 137 LYS CD 1 1
13 32905 1 1 137 LYS CE C 19.228 -2.457 -7.288 1.00 . A A . 137 LYS CE 1 1
13 32906 1 1 137 LYS CG C 19.155 -0.149 -6.313 1.00 . A A . 137 LYS CG 1 1
13 32907 1 1 137 LYS H H 20.962 0.951 -4.494 1.00 . A A . 137 LYS H 1 1
13 32908 1 1 137 LYS HA H 19.277 2.599 -6.038 1.00 . A A . 137 LYS HA 1 1
13 32909 1 1 137 LYS HB2 H 18.571 0.223 -4.303 1.00 . A A . 137 LYS HB2 1 1
13 32910 1 1 137 LYS HB3 H 17.515 0.948 -5.512 1.00 . A A . 137 LYS HB3 1 1
13 32911 1 1 137 LYS HD2 H 18.425 -1.923 -5.384 1.00 . A A . 137 LYS HD2 1 1
13 32912 1 1 137 LYS HD3 H 17.469 -1.369 -6.764 1.00 . A A . 137 LYS HD3 1 1
13 32913 1 1 137 LYS HE2 H 19.171 -2.088 -8.300 1.00 . A A . 137 LYS HE2 1 1
13 32914 1 1 137 LYS HE3 H 20.258 -2.488 -6.976 1.00 . A A . 137 LYS HE3 1 1
13 32915 1 1 137 LYS HG2 H 19.060 0.334 -7.273 1.00 . A A . 137 LYS HG2 1 1
13 32916 1 1 137 LYS HG3 H 20.201 -0.296 -6.085 1.00 . A A . 137 LYS HG3 1 1
13 32917 1 1 137 LYS HZ1 H 19.363 -4.511 -7.645 1.00 . A A . 137 LYS HZ1 1 1
13 32918 1 1 137 LYS HZ2 H 17.798 -3.890 -7.818 1.00 . A A . 137 LYS HZ2 1 1
13 32919 1 1 137 LYS HZ3 H 18.454 -4.112 -6.270 1.00 . A A . 137 LYS HZ3 1 1
13 32920 1 1 137 LYS N N 20.660 1.861 -4.714 1.00 . A A . 137 LYS N 1 1
13 32921 1 1 137 LYS NZ N 18.671 -3.836 -7.250 1.00 . A A . 137 LYS NZ 1 1
13 32922 1 1 137 LYS O O 17.870 3.910 -4.384 1.00 . A A . 137 LYS O 1 1
13 32923 1 1 138 LEU C C 18.609 4.797 -1.691 1.00 . A A . 138 LEU C 1 1
13 32924 1 1 138 LEU CA C 18.203 3.319 -1.662 1.00 . A A . 138 LEU CA 1 1
13 32925 1 1 138 LEU CB C 18.649 2.700 -0.339 1.00 . A A . 138 LEU CB 1 1
13 32926 1 1 138 LEU CD1 C 18.639 0.778 1.262 1.00 . A A . 138 LEU CD1 1 1
13 32927 1 1 138 LEU CD2 C 16.997 0.823 -0.617 1.00 . A A . 138 LEU CD2 1 1
13 32928 1 1 138 LEU CG C 18.400 1.198 -0.176 1.00 . A A . 138 LEU CG 1 1
13 32929 1 1 138 LEU H H 19.307 1.778 -2.617 1.00 . A A . 138 LEU H 1 1
13 32930 1 1 138 LEU HA H 17.129 3.252 -1.725 1.00 . A A . 138 LEU HA 1 1
13 32931 1 1 138 LEU HB2 H 19.708 2.877 -0.228 1.00 . A A . 138 LEU HB2 1 1
13 32932 1 1 138 LEU HB3 H 18.134 3.213 0.460 1.00 . A A . 138 LEU HB3 1 1
13 32933 1 1 138 LEU HD11 H 19.589 1.169 1.597 1.00 . A A . 138 LEU HD11 1 1
13 32934 1 1 138 LEU HD12 H 18.651 -0.300 1.326 1.00 . A A . 138 LEU HD12 1 1
13 32935 1 1 138 LEU HD13 H 17.850 1.168 1.888 1.00 . A A . 138 LEU HD13 1 1
13 32936 1 1 138 LEU HD21 H 16.281 1.373 -0.035 1.00 . A A . 138 LEU HD21 1 1
13 32937 1 1 138 LEU HD22 H 16.844 -0.236 -0.467 1.00 . A A . 138 LEU HD22 1 1
13 32938 1 1 138 LEU HD23 H 16.872 1.061 -1.663 1.00 . A A . 138 LEU HD23 1 1
13 32939 1 1 138 LEU HG H 19.095 0.660 -0.798 1.00 . A A . 138 LEU HG 1 1
13 32940 1 1 138 LEU N N 18.771 2.584 -2.792 1.00 . A A . 138 LEU N 1 1
13 32941 1 1 138 LEU O O 17.815 5.671 -1.350 1.00 . A A . 138 LEU O 1 1
13 32942 1 1 139 LEU C C 19.729 7.208 -3.301 1.00 . A A . 139 LEU C 1 1
13 32943 1 1 139 LEU CA C 20.366 6.435 -2.151 1.00 . A A . 139 LEU CA 1 1
13 32944 1 1 139 LEU CB C 21.886 6.416 -2.332 1.00 . A A . 139 LEU CB 1 1
13 32945 1 1 139 LEU CD1 C 24.103 5.436 -1.689 1.00 . A A . 139 LEU CD1 1 1
13 32946 1 1 139 LEU CD2 C 22.558 6.311 0.066 1.00 . A A . 139 LEU CD2 1 1
13 32947 1 1 139 LEU CG C 22.652 5.621 -1.279 1.00 . A A . 139 LEU CG 1 1
13 32948 1 1 139 LEU H H 20.440 4.322 -2.346 1.00 . A A . 139 LEU H 1 1
13 32949 1 1 139 LEU HA H 20.126 6.926 -1.220 1.00 . A A . 139 LEU HA 1 1
13 32950 1 1 139 LEU HB2 H 22.105 5.996 -3.300 1.00 . A A . 139 LEU HB2 1 1
13 32951 1 1 139 LEU HB3 H 22.243 7.435 -2.311 1.00 . A A . 139 LEU HB3 1 1
13 32952 1 1 139 LEU HD11 H 24.461 4.483 -1.319 1.00 . A A . 139 LEU HD11 1 1
13 32953 1 1 139 LEU HD12 H 24.700 6.233 -1.271 1.00 . A A . 139 LEU HD12 1 1
13 32954 1 1 139 LEU HD13 H 24.180 5.456 -2.767 1.00 . A A . 139 LEU HD13 1 1
13 32955 1 1 139 LEU HD21 H 21.520 6.488 0.298 1.00 . A A . 139 LEU HD21 1 1
13 32956 1 1 139 LEU HD22 H 23.086 7.252 0.027 1.00 . A A . 139 LEU HD22 1 1
13 32957 1 1 139 LEU HD23 H 22.996 5.682 0.827 1.00 . A A . 139 LEU HD23 1 1
13 32958 1 1 139 LEU HG H 22.207 4.642 -1.184 1.00 . A A . 139 LEU HG 1 1
13 32959 1 1 139 LEU N N 19.849 5.067 -2.092 1.00 . A A . 139 LEU N 1 1
13 32960 1 1 139 LEU O O 19.485 8.413 -3.204 1.00 . A A . 139 LEU O 1 1
13 32961 1 1 140 LYS C C 17.441 7.486 -5.393 1.00 . A A . 140 LYS C 1 1
13 32962 1 1 140 LYS CA C 18.895 7.093 -5.587 1.00 . A A . 140 LYS CA 1 1
13 32963 1 1 140 LYS CB C 18.999 6.118 -6.743 1.00 . A A . 140 LYS CB 1 1
13 32964 1 1 140 LYS CD C 20.452 5.447 -8.664 1.00 . A A . 140 LYS CD 1 1
13 32965 1 1 140 LYS CE C 21.532 4.721 -7.892 1.00 . A A . 140 LYS CE 1 1
13 32966 1 1 140 LYS CG C 19.889 6.606 -7.866 1.00 . A A . 140 LYS CG 1 1
13 32967 1 1 140 LYS H H 19.654 5.539 -4.379 1.00 . A A . 140 LYS H 1 1
13 32968 1 1 140 LYS HA H 19.466 7.968 -5.823 1.00 . A A . 140 LYS HA 1 1
13 32969 1 1 140 LYS HB2 H 19.381 5.178 -6.382 1.00 . A A . 140 LYS HB2 1 1
13 32970 1 1 140 LYS HB3 H 18.011 5.966 -7.141 1.00 . A A . 140 LYS HB3 1 1
13 32971 1 1 140 LYS HD2 H 19.665 4.746 -8.881 1.00 . A A . 140 LYS HD2 1 1
13 32972 1 1 140 LYS HD3 H 20.867 5.822 -9.583 1.00 . A A . 140 LYS HD3 1 1
13 32973 1 1 140 LYS HE2 H 21.122 4.392 -6.947 1.00 . A A . 140 LYS HE2 1 1
13 32974 1 1 140 LYS HE3 H 21.836 3.865 -8.467 1.00 . A A . 140 LYS HE3 1 1
13 32975 1 1 140 LYS HG2 H 19.312 7.238 -8.523 1.00 . A A . 140 LYS HG2 1 1
13 32976 1 1 140 LYS HG3 H 20.706 7.172 -7.443 1.00 . A A . 140 LYS HG3 1 1
13 32977 1 1 140 LYS HZ1 H 22.454 6.371 -6.993 1.00 . A A . 140 LYS HZ1 1 1
13 32978 1 1 140 LYS HZ2 H 23.063 5.993 -8.527 1.00 . A A . 140 LYS HZ2 1 1
13 32979 1 1 140 LYS HZ3 H 23.479 5.036 -7.192 1.00 . A A . 140 LYS HZ3 1 1
13 32980 1 1 140 LYS N N 19.460 6.498 -4.385 1.00 . A A . 140 LYS N 1 1
13 32981 1 1 140 LYS NZ N 22.712 5.589 -7.634 1.00 . A A . 140 LYS NZ 1 1
13 32982 1 1 140 LYS O O 16.915 8.315 -6.133 1.00 . A A . 140 LYS O 1 1
13 32983 1 1 141 ALA C C 15.124 8.612 -3.936 1.00 . A A . 141 ALA C 1 1
13 32984 1 1 141 ALA CA C 15.405 7.120 -4.097 1.00 . A A . 141 ALA CA 1 1
13 32985 1 1 141 ALA CB C 15.028 6.382 -2.832 1.00 . A A . 141 ALA CB 1 1
13 32986 1 1 141 ALA H H 17.282 6.163 -3.917 1.00 . A A . 141 ALA H 1 1
13 32987 1 1 141 ALA HA H 14.795 6.736 -4.899 1.00 . A A . 141 ALA HA 1 1
13 32988 1 1 141 ALA HB1 H 14.059 5.924 -2.960 1.00 . A A . 141 ALA HB1 1 1
13 32989 1 1 141 ALA HB2 H 14.992 7.077 -2.005 1.00 . A A . 141 ALA HB2 1 1
13 32990 1 1 141 ALA HB3 H 15.763 5.618 -2.628 1.00 . A A . 141 ALA HB3 1 1
13 32991 1 1 141 ALA N N 16.800 6.852 -4.425 1.00 . A A . 141 ALA N 1 1
13 32992 1 1 141 ALA O O 14.493 9.201 -4.843 1.00 . A A . 141 ALA O 1 1
13 32993 1 1 141 ALA OXT O 15.540 9.190 -2.908 1.00 . A A . 141 ALA OXT 1 1
13 32994 2 2 1 GLY C C -12.846 4.306 11.618 1.00 . B B . 212 GLY C 1 1
13 32995 2 2 1 GLY CA C -11.822 4.723 12.652 1.00 . B B . 212 GLY CA 1 1
13 32996 2 2 1 GLY H1 H -10.747 6.075 11.485 1.00 . B B . 212 GLY H1 1 1
13 32997 2 2 1 GLY H2 H -10.621 6.351 13.150 1.00 . B B . 212 GLY H2 1 1
13 32998 2 2 1 GLY H3 H -12.043 6.771 12.326 1.00 . B B . 212 GLY H3 1 1
13 32999 2 2 1 GLY HA2 H -11.013 4.009 12.648 1.00 . B B . 212 GLY HA2 1 1
13 33000 2 2 1 GLY HA3 H -12.287 4.721 13.627 1.00 . B B . 212 GLY HA3 1 1
13 33001 2 2 1 GLY N N -11.270 6.073 12.384 1.00 . B B . 212 GLY N 1 1
13 33002 2 2 1 GLY O O -13.258 5.113 10.780 1.00 . B B . 212 GLY O 1 1
13 33003 2 2 2 GLY C C -15.645 2.980 11.083 1.00 . B B . 213 GLY C 1 1
13 33004 2 2 2 GLY CA C -14.239 2.538 10.737 1.00 . B B . 213 GLY CA 1 1
13 33005 2 2 2 GLY H H -12.906 2.456 12.381 1.00 . B B . 213 GLY H 1 1
13 33006 2 2 2 GLY HA2 H -13.993 2.896 9.748 1.00 . B B . 213 GLY HA2 1 1
13 33007 2 2 2 GLY HA3 H -14.202 1.459 10.740 1.00 . B B . 213 GLY HA3 1 1
13 33008 2 2 2 GLY N N -13.263 3.047 11.677 1.00 . B B . 213 GLY N 1 1
13 33009 2 2 2 GLY O O -16.302 2.374 11.929 1.00 . B B . 213 GLY O 1 1
13 33010 2 2 3 LYS C C -18.495 3.700 10.053 1.00 . B B . 214 LYS C 1 1
13 33011 2 2 3 LYS CA C -17.432 4.583 10.693 1.00 . B B . 214 LYS CA 1 1
13 33012 2 2 3 LYS CB C -17.546 6.012 10.155 1.00 . B B . 214 LYS CB 1 1
13 33013 2 2 3 LYS CD C -16.707 7.057 12.292 1.00 . B B . 214 LYS CD 1 1
13 33014 2 2 3 LYS CE C -18.103 7.495 12.702 1.00 . B B . 214 LYS CE 1 1
13 33015 2 2 3 LYS CG C -16.557 6.988 10.779 1.00 . B B . 214 LYS CG 1 1
13 33016 2 2 3 LYS H H -15.521 4.492 9.787 1.00 . B B . 214 LYS H 1 1
13 33017 2 2 3 LYS HA H -17.588 4.596 11.761 1.00 . B B . 214 LYS HA 1 1
13 33018 2 2 3 LYS HB2 H -17.375 5.997 9.089 1.00 . B B . 214 LYS HB2 1 1
13 33019 2 2 3 LYS HB3 H -18.545 6.378 10.345 1.00 . B B . 214 LYS HB3 1 1
13 33020 2 2 3 LYS HD2 H -16.515 6.079 12.706 1.00 . B B . 214 LYS HD2 1 1
13 33021 2 2 3 LYS HD3 H -15.988 7.762 12.683 1.00 . B B . 214 LYS HD3 1 1
13 33022 2 2 3 LYS HE2 H -18.295 8.474 12.288 1.00 . B B . 214 LYS HE2 1 1
13 33023 2 2 3 LYS HE3 H -18.818 6.791 12.305 1.00 . B B . 214 LYS HE3 1 1
13 33024 2 2 3 LYS HG2 H -15.554 6.667 10.543 1.00 . B B . 214 LYS HG2 1 1
13 33025 2 2 3 LYS HG3 H -16.728 7.972 10.364 1.00 . B B . 214 LYS HG3 1 1
13 33026 2 2 3 LYS HZ1 H -19.235 7.812 14.425 1.00 . B B . 214 LYS HZ1 1 1
13 33027 2 2 3 LYS HZ2 H -17.612 8.281 14.575 1.00 . B B . 214 LYS HZ2 1 1
13 33028 2 2 3 LYS HZ3 H -18.026 6.638 14.606 1.00 . B B . 214 LYS HZ3 1 1
13 33029 2 2 3 LYS N N -16.100 4.048 10.441 1.00 . B B . 214 LYS N 1 1
13 33030 2 2 3 LYS NZ N -18.253 7.559 14.178 1.00 . B B . 214 LYS NZ 1 1
13 33031 2 2 3 LYS O O -19.486 3.337 10.692 1.00 . B B . 214 LYS O 1 1
13 33032 2 2 4 ALA C C -19.005 1.043 8.553 1.00 . B B . 215 ALA C 1 1
13 33033 2 2 4 ALA CA C -19.185 2.479 8.068 1.00 . B B . 215 ALA CA 1 1
13 33034 2 2 4 ALA CB C -18.926 2.579 6.569 1.00 . B B . 215 ALA CB 1 1
13 33035 2 2 4 ALA H H -17.488 3.710 8.329 1.00 . B B . 215 ALA H 1 1
13 33036 2 2 4 ALA HA H -20.201 2.799 8.263 1.00 . B B . 215 ALA HA 1 1
13 33037 2 2 4 ALA HB1 H -19.616 1.939 6.040 1.00 . B B . 215 ALA HB1 1 1
13 33038 2 2 4 ALA HB2 H -17.913 2.268 6.357 1.00 . B B . 215 ALA HB2 1 1
13 33039 2 2 4 ALA HB3 H -19.063 3.601 6.248 1.00 . B B . 215 ALA HB3 1 1
13 33040 2 2 4 ALA N N -18.281 3.362 8.789 1.00 . B B . 215 ALA N 1 1
13 33041 2 2 4 ALA O O -17.971 0.713 9.139 1.00 . B B . 215 ALA O 1 1
13 33042 2 2 5 PRO C C -18.740 -1.938 8.065 1.00 . B B . 216 PRO C 1 1
13 33043 2 2 5 PRO CA C -19.926 -1.236 8.726 1.00 . B B . 216 PRO CA 1 1
13 33044 2 2 5 PRO CB C -21.257 -1.838 8.256 1.00 . B B . 216 PRO CB 1 1
13 33045 2 2 5 PRO CD C -21.289 0.494 7.683 1.00 . B B . 216 PRO CD 1 1
13 33046 2 2 5 PRO CG C -21.830 -0.852 7.295 1.00 . B B . 216 PRO CG 1 1
13 33047 2 2 5 PRO HA H -19.842 -1.336 9.800 1.00 . B B . 216 PRO HA 1 1
13 33048 2 2 5 PRO HB2 H -21.074 -2.790 7.780 1.00 . B B . 216 PRO HB2 1 1
13 33049 2 2 5 PRO HB3 H -21.907 -1.979 9.108 1.00 . B B . 216 PRO HB3 1 1
13 33050 2 2 5 PRO HD2 H -21.132 1.101 6.804 1.00 . B B . 216 PRO HD2 1 1
13 33051 2 2 5 PRO HD3 H -21.957 0.992 8.371 1.00 . B B . 216 PRO HD3 1 1
13 33052 2 2 5 PRO HG2 H -21.521 -1.098 6.291 1.00 . B B . 216 PRO HG2 1 1
13 33053 2 2 5 PRO HG3 H -22.907 -0.856 7.366 1.00 . B B . 216 PRO HG3 1 1
13 33054 2 2 5 PRO N N -20.008 0.173 8.331 1.00 . B B . 216 PRO N 1 1
13 33055 2 2 5 PRO O O -18.300 -1.549 6.982 1.00 . B B . 216 PRO O 1 1
13 33056 2 2 6 ARG C C -17.188 -5.137 8.227 1.00 . B B . 217 ARG C 1 1
13 33057 2 2 6 ARG CA C -17.004 -3.625 8.251 1.00 . B B . 217 ARG CA 1 1
13 33058 2 2 6 ARG CB C -15.815 -3.267 9.148 1.00 . B B . 217 ARG CB 1 1
13 33059 2 2 6 ARG CD C -14.387 -1.472 10.174 1.00 . B B . 217 ARG CD 1 1
13 33060 2 2 6 ARG CG C -15.595 -1.773 9.305 1.00 . B B . 217 ARG CG 1 1
13 33061 2 2 6 ARG CZ C -11.929 -1.626 10.054 1.00 . B B . 217 ARG CZ 1 1
13 33062 2 2 6 ARG H H -18.632 -3.266 9.556 1.00 . B B . 217 ARG H 1 1
13 33063 2 2 6 ARG HA H -16.806 -3.280 7.246 1.00 . B B . 217 ARG HA 1 1
13 33064 2 2 6 ARG HB2 H -15.978 -3.690 10.129 1.00 . B B . 217 ARG HB2 1 1
13 33065 2 2 6 ARG HB3 H -14.919 -3.698 8.725 1.00 . B B . 217 ARG HB3 1 1
13 33066 2 2 6 ARG HD2 H -14.375 -0.416 10.400 1.00 . B B . 217 ARG HD2 1 1
13 33067 2 2 6 ARG HD3 H -14.472 -2.034 11.093 1.00 . B B . 217 ARG HD3 1 1
13 33068 2 2 6 ARG HE H -13.189 -2.215 8.616 1.00 . B B . 217 ARG HE 1 1
13 33069 2 2 6 ARG HG2 H -15.439 -1.338 8.330 1.00 . B B . 217 ARG HG2 1 1
13 33070 2 2 6 ARG HG3 H -16.472 -1.335 9.760 1.00 . B B . 217 ARG HG3 1 1
13 33071 2 2 6 ARG HH11 H -12.647 -0.962 11.835 1.00 . B B . 217 ARG HH11 1 1
13 33072 2 2 6 ARG HH12 H -10.914 -1.013 11.701 1.00 . B B . 217 ARG HH12 1 1
13 33073 2 2 6 ARG HH21 H -10.904 -2.278 8.435 1.00 . B B . 217 ARG HH21 1 1
13 33074 2 2 6 ARG HH22 H -9.919 -1.727 9.761 1.00 . B B . 217 ARG HH22 1 1
13 33075 2 2 6 ARG N N -18.207 -2.956 8.727 1.00 . B B . 217 ARG N 1 1
13 33076 2 2 6 ARG NE N -13.131 -1.829 9.516 1.00 . B B . 217 ARG NE 1 1
13 33077 2 2 6 ARG NH1 N -11.821 -1.163 11.293 1.00 . B B . 217 ARG NH1 1 1
13 33078 2 2 6 ARG NH2 N -10.835 -1.909 9.360 1.00 . B B . 217 ARG NH2 1 1
13 33079 2 2 6 ARG O O -17.909 -5.697 9.056 1.00 . B B . 217 ARG O 1 1
13 33080 2 2 7 . C C -15.616 -7.948 8.049 1.00 . B B . 218 KCR C 1 1
13 33081 2 2 7 . CA C -16.607 -7.244 7.133 1.00 . B B . 218 KCR CA 1 1
13 33082 2 2 7 . CB C -16.353 -7.644 5.679 1.00 . B B . 218 KCR CB 1 1
13 33083 2 2 7 . CD C -17.003 -7.383 3.266 1.00 . B B . 218 KCR CD 1 1
13 33084 2 2 7 . CE C -17.810 -6.546 2.292 1.00 . B B . 218 KCR CE 1 1
13 33085 2 2 7 . CG C -17.307 -6.990 4.700 1.00 . B B . 218 KCR CG 1 1
13 33086 2 2 7 . CH C -17.471 -6.102 -0.093 1.00 . B B . 218 KCR CH 1 1
13 33087 2 2 7 . CH3 C -16.900 -6.314 -3.921 1.00 . B B . 218 KCR CH3 1 1
13 33088 2 2 7 . CX C -17.262 -6.634 -1.481 1.00 . B B . 218 KCR CX 1 1
13 33089 2 2 7 . CY C -17.115 -5.768 -2.543 1.00 . B B . 218 KCR CY 1 1
13 33090 2 2 7 . H1 H -15.916 -5.291 6.692 1.00 . B B . 218 KCR H1 1 1
13 33091 2 2 7 . H10 H -15.951 -7.232 3.074 1.00 . B B . 218 KCR H10 1 1
13 33092 2 2 7 . H11 H -17.514 -5.511 2.398 1.00 . B B . 218 KCR H11 1 1
13 33093 2 2 7 . H12 H -18.859 -6.646 2.534 1.00 . B B . 218 KCR H12 1 1
13 33094 2 2 7 . H13 H -17.762 -7.910 0.699 1.00 . B B . 218 KCR H13 1 1
13 33095 2 2 7 . H14 H -17.222 -7.697 -1.653 1.00 . B B . 218 KCR H14 1 1
13 33096 2 2 7 . H15 H -17.036 -4.706 -2.365 1.00 . B B . 218 KCR H15 1 1
13 33097 2 2 7 . H16 H -17.688 -5.965 -4.573 1.00 . B B . 218 KCR H16 1 1
13 33098 2 2 7 . H17 H -15.946 -5.975 -4.297 1.00 . B B . 218 KCR H17 1 1
13 33099 2 2 7 . H18 H -16.912 -7.394 -3.886 1.00 . B B . 218 KCR H18 1 1
13 33100 2 2 7 . H4 H -17.608 -7.540 7.410 1.00 . B B . 218 KCR H4 1 1
13 33101 2 2 7 . H5 H -16.454 -8.715 5.587 1.00 . B B . 218 KCR H5 1 1
13 33102 2 2 7 . H6 H -15.346 -7.361 5.411 1.00 . B B . 218 KCR H6 1 1
13 33103 2 2 7 . H7 H -17.222 -5.917 4.793 1.00 . B B . 218 KCR H7 1 1
13 33104 2 2 7 . H8 H -18.314 -7.294 4.937 1.00 . B B . 218 KCR H8 1 1
13 33105 2 2 7 . H9 H -17.253 -8.425 3.126 1.00 . B B . 218 KCR H9 1 1
13 33106 2 2 7 . N N -16.508 -5.794 7.290 1.00 . B B . 218 KCR N 1 1
13 33107 2 2 7 . NZ N -17.604 -6.957 0.910 1.00 . B B . 218 KCR NZ 1 1
13 33108 2 2 7 . O O -14.811 -8.774 7.610 1.00 . B B . 218 KCR O 1 1
13 33109 2 2 7 . OH O -17.513 -4.883 0.084 1.00 . B B . 218 KCR OH 1 1
13 33110 2 2 8 GLN C C -15.510 -8.231 11.665 1.00 . B B . 219 GLN C 1 1
13 33111 2 2 8 GLN CA C -14.799 -8.186 10.323 1.00 . B B . 219 GLN CA 1 1
13 33112 2 2 8 GLN CB C -13.504 -7.373 10.424 1.00 . B B . 219 GLN CB 1 1
13 33113 2 2 8 GLN CD C -12.081 -9.373 11.040 1.00 . B B . 219 GLN CD 1 1
13 33114 2 2 8 GLN CG C -12.488 -7.955 11.394 1.00 . B B . 219 GLN CG 1 1
13 33115 2 2 8 GLN H H -16.364 -6.963 9.606 1.00 . B B . 219 GLN H 1 1
13 33116 2 2 8 GLN HA H -14.563 -9.195 10.017 1.00 . B B . 219 GLN HA 1 1
13 33117 2 2 8 GLN HB2 H -13.048 -7.324 9.447 1.00 . B B . 219 GLN HB2 1 1
13 33118 2 2 8 GLN HB3 H -13.747 -6.371 10.748 1.00 . B B . 219 GLN HB3 1 1
13 33119 2 2 8 GLN HE21 H -10.594 -8.698 9.910 1.00 . B B . 219 GLN HE21 1 1
13 33120 2 2 8 GLN HE22 H -10.758 -10.419 9.991 1.00 . B B . 219 GLN HE22 1 1
13 33121 2 2 8 GLN HG2 H -11.606 -7.332 11.388 1.00 . B B . 219 GLN HG2 1 1
13 33122 2 2 8 GLN HG3 H -12.918 -7.956 12.385 1.00 . B B . 219 GLN HG3 1 1
13 33123 2 2 8 GLN N N -15.683 -7.610 9.325 1.00 . B B . 219 GLN N 1 1
13 33124 2 2 8 GLN NE2 N -11.043 -9.511 10.234 1.00 . B B . 219 GLN NE2 1 1
13 33125 2 2 8 GLN O O -15.606 -9.283 12.296 1.00 . B B . 219 GLN O 1 1
13 33126 2 2 8 GLN OE1 O -12.698 -10.340 11.493 1.00 . B B . 219 GLN OE1 1 1
13 33127 2 2 9 LEU C C -18.246 -7.361 13.067 1.00 . B B . 220 LEU C 1 1
13 33128 2 2 9 LEU CA C -16.787 -7.001 13.328 1.00 . B B . 220 LEU CA 1 1
13 33129 2 2 9 LEU CB C -16.695 -5.596 13.943 1.00 . B B . 220 LEU CB 1 1
13 33130 2 2 9 LEU CD1 C -14.624 -6.239 15.225 1.00 . B B . 220 LEU CD1 1 1
13 33131 2 2 9 LEU CD2 C -14.433 -4.721 13.236 1.00 . B B . 220 LEU CD2 1 1
13 33132 2 2 9 LEU CG C -15.303 -5.146 14.413 1.00 . B B . 220 LEU CG 1 1
13 33133 2 2 9 LEU H H -15.895 -6.275 11.557 1.00 . B B . 220 LEU H 1 1
13 33134 2 2 9 LEU HA H -16.370 -7.718 14.021 1.00 . B B . 220 LEU HA 1 1
13 33135 2 2 9 LEU HB2 H -17.043 -4.887 13.208 1.00 . B B . 220 LEU HB2 1 1
13 33136 2 2 9 LEU HB3 H -17.362 -5.559 14.792 1.00 . B B . 220 LEU HB3 1 1
13 33137 2 2 9 LEU HD11 H -15.228 -6.475 16.089 1.00 . B B . 220 LEU HD11 1 1
13 33138 2 2 9 LEU HD12 H -13.651 -5.897 15.548 1.00 . B B . 220 LEU HD12 1 1
13 33139 2 2 9 LEU HD13 H -14.509 -7.124 14.615 1.00 . B B . 220 LEU HD13 1 1
13 33140 2 2 9 LEU HD21 H -13.471 -4.390 13.600 1.00 . B B . 220 LEU HD21 1 1
13 33141 2 2 9 LEU HD22 H -14.914 -3.913 12.706 1.00 . B B . 220 LEU HD22 1 1
13 33142 2 2 9 LEU HD23 H -14.297 -5.559 12.568 1.00 . B B . 220 LEU HD23 1 1
13 33143 2 2 9 LEU HG H -15.420 -4.289 15.061 1.00 . B B . 220 LEU HG 1 1
13 33144 2 2 9 LEU N N -16.028 -7.085 12.089 1.00 . B B . 220 LEU N 1 1
13 33145 2 2 9 LEU O O -19.132 -6.507 13.129 1.00 . B B . 220 LEU O 1 1
13 33146 2 2 10 ALA C C -20.525 -9.638 13.688 1.00 . B B . 221 ALA C 1 1
13 33147 2 2 10 ALA CA C -19.825 -9.102 12.444 1.00 . B B . 221 ALA CA 1 1
13 33148 2 2 10 ALA CB C -19.762 -10.171 11.363 1.00 . B B . 221 ALA CB 1 1
13 33149 2 2 10 ALA H H -17.735 -9.263 12.742 1.00 . B B . 221 ALA H 1 1
13 33150 2 2 10 ALA HA H -20.391 -8.267 12.059 1.00 . B B . 221 ALA HA 1 1
13 33151 2 2 10 ALA HB1 H -20.765 -10.468 11.092 1.00 . B B . 221 ALA HB1 1 1
13 33152 2 2 10 ALA HB2 H -19.222 -11.029 11.737 1.00 . B B . 221 ALA HB2 1 1
13 33153 2 2 10 ALA HB3 H -19.255 -9.777 10.495 1.00 . B B . 221 ALA HB3 1 1
13 33154 2 2 10 ALA N N -18.484 -8.627 12.760 1.00 . B B . 221 ALA N 1 1
13 33155 2 2 10 ALA O O -21.607 -10.219 13.605 1.00 . B B . 221 ALA O 1 1
13 33156 2 2 11 THR C C -21.595 -8.957 16.537 1.00 . B B . 222 THR C 1 1
13 33157 2 2 11 THR CA C -20.462 -9.885 16.100 1.00 . B B . 222 THR CA 1 1
13 33158 2 2 11 THR CB C -19.379 -9.922 17.197 1.00 . B B . 222 THR CB 1 1
13 33159 2 2 11 THR CG2 C -19.872 -10.678 18.422 1.00 . B B . 222 THR CG2 1 1
13 33160 2 2 11 THR H H -19.037 -8.977 14.840 1.00 . B B . 222 THR H 1 1
13 33161 2 2 11 THR HA H -20.850 -10.883 15.966 1.00 . B B . 222 THR HA 1 1
13 33162 2 2 11 THR HB H -19.143 -8.908 17.486 1.00 . B B . 222 THR HB 1 1
13 33163 2 2 11 THR HG1 H -18.450 -11.345 16.180 1.00 . B B . 222 THR HG1 1 1
13 33164 2 2 11 THR HG21 H -19.108 -10.668 19.184 1.00 . B B . 222 THR HG21 1 1
13 33165 2 2 11 THR HG22 H -20.095 -11.700 18.149 1.00 . B B . 222 THR HG22 1 1
13 33166 2 2 11 THR HG23 H -20.766 -10.205 18.801 1.00 . B B . 222 THR HG23 1 1
13 33167 2 2 11 THR N N -19.899 -9.439 14.839 1.00 . B B . 222 THR N 1 1
13 33168 2 2 11 THR O O -21.427 -7.735 16.571 1.00 . B B . 222 THR O 1 1
13 33169 2 2 11 THR OG1 O -18.196 -10.555 16.690 1.00 . B B . 222 THR OG1 1 1
13 33170 2 2 12 LYS C C -24.355 -7.777 16.250 1.00 . B B . 223 LYS C 1 1
13 33171 2 2 12 LYS CA C -23.922 -8.796 17.302 1.00 . B B . 223 LYS CA 1 1
13 33172 2 2 12 LYS CB C -23.639 -8.092 18.636 1.00 . B B . 223 LYS CB 1 1
13 33173 2 2 12 LYS CD C -22.870 -8.288 21.018 1.00 . B B . 223 LYS CD 1 1
13 33174 2 2 12 LYS CE C -22.405 -9.239 22.107 1.00 . B B . 223 LYS CE 1 1
13 33175 2 2 12 LYS CG C -23.273 -9.042 19.762 1.00 . B B . 223 LYS CG 1 1
13 33176 2 2 12 LYS H H -22.811 -10.525 16.779 1.00 . B B . 223 LYS H 1 1
13 33177 2 2 12 LYS HA H -24.725 -9.504 17.446 1.00 . B B . 223 LYS HA 1 1
13 33178 2 2 12 LYS HB2 H -22.822 -7.399 18.498 1.00 . B B . 223 LYS HB2 1 1
13 33179 2 2 12 LYS HB3 H -24.520 -7.540 18.931 1.00 . B B . 223 LYS HB3 1 1
13 33180 2 2 12 LYS HD2 H -22.066 -7.610 20.777 1.00 . B B . 223 LYS HD2 1 1
13 33181 2 2 12 LYS HD3 H -23.722 -7.729 21.380 1.00 . B B . 223 LYS HD3 1 1
13 33182 2 2 12 LYS HE2 H -23.244 -9.838 22.427 1.00 . B B . 223 LYS HE2 1 1
13 33183 2 2 12 LYS HE3 H -21.639 -9.883 21.700 1.00 . B B . 223 LYS HE3 1 1
13 33184 2 2 12 LYS HG2 H -24.125 -9.666 19.987 1.00 . B B . 223 LYS HG2 1 1
13 33185 2 2 12 LYS HG3 H -22.446 -9.660 19.444 1.00 . B B . 223 LYS HG3 1 1
13 33186 2 2 12 LYS HZ1 H -21.122 -7.837 22.975 1.00 . B B . 223 LYS HZ1 1 1
13 33187 2 2 12 LYS HZ2 H -21.422 -9.193 23.950 1.00 . B B . 223 LYS HZ2 1 1
13 33188 2 2 12 LYS HZ3 H -22.610 -7.996 23.775 1.00 . B B . 223 LYS HZ3 1 1
13 33189 2 2 12 LYS N N -22.747 -9.546 16.854 1.00 . B B . 223 LYS N 1 1
13 33190 2 2 12 LYS NZ N -21.854 -8.516 23.282 1.00 . B B . 223 LYS NZ 1 1
13 33191 2 2 12 LYS O O -24.812 -6.680 16.582 1.00 . B B . 223 LYS O 1 1
13 33192 2 2 13 ALA C C -25.939 -7.613 13.336 1.00 . B B . 224 ALA C 1 1
13 33193 2 2 13 ALA CA C -24.566 -7.256 13.889 1.00 . B B . 224 ALA CA 1 1
13 33194 2 2 13 ALA CB C -23.513 -7.321 12.791 1.00 . B B . 224 ALA CB 1 1
13 33195 2 2 13 ALA H H -23.869 -9.042 14.782 1.00 . B B . 224 ALA H 1 1
13 33196 2 2 13 ALA HA H -24.594 -6.246 14.272 1.00 . B B . 224 ALA HA 1 1
13 33197 2 2 13 ALA HB1 H -22.546 -7.083 13.206 1.00 . B B . 224 ALA HB1 1 1
13 33198 2 2 13 ALA HB2 H -23.757 -6.610 12.017 1.00 . B B . 224 ALA HB2 1 1
13 33199 2 2 13 ALA HB3 H -23.492 -8.316 12.373 1.00 . B B . 224 ALA HB3 1 1
13 33200 2 2 13 ALA N N -24.212 -8.144 14.985 1.00 . B B . 224 ALA N 1 1
13 33201 2 2 13 ALA O O -26.920 -6.919 13.672 1.00 . B B . 224 ALA O 1 1
13 33202 2 2 13 ALA OXT O -26.036 -8.607 12.590 1.00 . B B . 224 ALA OXT 1 1
14 33203 1 1 1 GLY C C 38.335 -0.753 2.953 1.00 . A A . 1 GLY C 1 1
14 33204 1 1 1 GLY CA C 39.594 -0.308 2.243 1.00 . A A . 1 GLY CA 1 1
14 33205 1 1 1 GLY H1 H 41.370 0.713 2.630 1.00 . A A . 1 GLY H1 1 1
14 33206 1 1 1 GLY H2 H 40.817 -0.226 3.927 1.00 . A A . 1 GLY H2 1 1
14 33207 1 1 1 GLY H3 H 40.054 1.241 3.560 1.00 . A A . 1 GLY H3 1 1
14 33208 1 1 1 GLY HA2 H 39.323 0.351 1.432 1.00 . A A . 1 GLY HA2 1 1
14 33209 1 1 1 GLY HA3 H 40.095 -1.176 1.838 1.00 . A A . 1 GLY HA3 1 1
14 33210 1 1 1 GLY N N 40.522 0.404 3.153 1.00 . A A . 1 GLY N 1 1
14 33211 1 1 1 GLY O O 38.363 -0.999 4.163 1.00 . A A . 1 GLY O 1 1
14 33212 1 1 2 SER C C 35.353 -0.144 3.636 1.00 . A A . 2 SER C 1 1
14 33213 1 1 2 SER CA C 35.933 -1.237 2.733 1.00 . A A . 2 SER CA 1 1
14 33214 1 1 2 SER CB C 36.031 -2.572 3.488 1.00 . A A . 2 SER CB 1 1
14 33215 1 1 2 SER H H 37.308 -0.636 1.239 1.00 . A A . 2 SER H 1 1
14 33216 1 1 2 SER HA H 35.269 -1.365 1.891 1.00 . A A . 2 SER HA 1 1
14 33217 1 1 2 SER HB2 H 36.370 -3.341 2.809 1.00 . A A . 2 SER HB2 1 1
14 33218 1 1 2 SER HB3 H 36.739 -2.472 4.297 1.00 . A A . 2 SER HB3 1 1
14 33219 1 1 2 SER HG H 34.252 -3.394 3.332 1.00 . A A . 2 SER HG 1 1
14 33220 1 1 2 SER N N 37.238 -0.845 2.200 1.00 . A A . 2 SER N 1 1
14 33221 1 1 2 SER O O 36.084 0.586 4.308 1.00 . A A . 2 SER O 1 1
14 33222 1 1 2 SER OG O 34.776 -2.960 4.024 1.00 . A A . 2 SER OG 1 1
14 33223 1 1 3 HIS C C 32.333 0.275 5.367 1.00 . A A . 3 HIS C 1 1
14 33224 1 1 3 HIS CA C 33.361 0.956 4.476 1.00 . A A . 3 HIS CA 1 1
14 33225 1 1 3 HIS CB C 32.696 2.051 3.637 1.00 . A A . 3 HIS CB 1 1
14 33226 1 1 3 HIS CD2 C 34.362 3.075 1.932 1.00 . A A . 3 HIS CD2 1 1
14 33227 1 1 3 HIS CE1 C 34.893 4.879 3.051 1.00 . A A . 3 HIS CE1 1 1
14 33228 1 1 3 HIS CG C 33.667 3.053 3.092 1.00 . A A . 3 HIS CG 1 1
14 33229 1 1 3 HIS H H 33.494 -0.606 3.048 1.00 . A A . 3 HIS H 1 1
14 33230 1 1 3 HIS HA H 34.110 1.410 5.107 1.00 . A A . 3 HIS HA 1 1
14 33231 1 1 3 HIS HB2 H 32.185 1.597 2.802 1.00 . A A . 3 HIS HB2 1 1
14 33232 1 1 3 HIS HB3 H 31.979 2.579 4.249 1.00 . A A . 3 HIS HB3 1 1
14 33233 1 1 3 HIS HD1 H 33.688 4.473 4.658 1.00 . A A . 3 HIS HD1 1 1
14 33234 1 1 3 HIS HD2 H 34.331 2.330 1.150 1.00 . A A . 3 HIS HD2 1 1
14 33235 1 1 3 HIS HE1 H 35.348 5.818 3.333 1.00 . A A . 3 HIS HE1 1 1
14 33236 1 1 3 HIS HE2 H 35.679 4.539 1.188 1.00 . A A . 3 HIS HE2 1 1
14 33237 1 1 3 HIS N N 34.035 -0.019 3.633 1.00 . A A . 3 HIS N 1 1
14 33238 1 1 3 HIS ND1 N 34.023 4.198 3.770 1.00 . A A . 3 HIS ND1 1 1
14 33239 1 1 3 HIS NE2 N 35.116 4.219 1.934 1.00 . A A . 3 HIS NE2 1 1
14 33240 1 1 3 HIS O O 31.237 0.792 5.587 1.00 . A A . 3 HIS O 1 1
14 33241 1 1 4 MET C C 32.238 -1.309 8.239 1.00 . A A . 4 MET C 1 1
14 33242 1 1 4 MET CA C 31.842 -1.619 6.802 1.00 . A A . 4 MET CA 1 1
14 33243 1 1 4 MET CB C 31.923 -3.126 6.543 1.00 . A A . 4 MET CB 1 1
14 33244 1 1 4 MET CE C 30.363 -5.887 6.226 1.00 . A A . 4 MET CE 1 1
14 33245 1 1 4 MET CG C 31.407 -3.542 5.175 1.00 . A A . 4 MET CG 1 1
14 33246 1 1 4 MET H H 33.578 -1.263 5.647 1.00 . A A . 4 MET H 1 1
14 33247 1 1 4 MET HA H 30.826 -1.287 6.642 1.00 . A A . 4 MET HA 1 1
14 33248 1 1 4 MET HB2 H 32.954 -3.437 6.624 1.00 . A A . 4 MET HB2 1 1
14 33249 1 1 4 MET HB3 H 31.342 -3.640 7.295 1.00 . A A . 4 MET HB3 1 1
14 33250 1 1 4 MET HE1 H 29.380 -5.464 6.074 1.00 . A A . 4 MET HE1 1 1
14 33251 1 1 4 MET HE2 H 30.748 -5.568 7.183 1.00 . A A . 4 MET HE2 1 1
14 33252 1 1 4 MET HE3 H 30.298 -6.964 6.204 1.00 . A A . 4 MET HE3 1 1
14 33253 1 1 4 MET HG2 H 30.384 -3.210 5.075 1.00 . A A . 4 MET HG2 1 1
14 33254 1 1 4 MET HG3 H 32.013 -3.067 4.418 1.00 . A A . 4 MET HG3 1 1
14 33255 1 1 4 MET N N 32.699 -0.888 5.883 1.00 . A A . 4 MET N 1 1
14 33256 1 1 4 MET O O 31.696 -1.881 9.185 1.00 . A A . 4 MET O 1 1
14 33257 1 1 4 MET SD S 31.460 -5.328 4.923 1.00 . A A . 4 MET SD 1 1
14 33258 1 1 5 ALA C C 32.633 1.050 10.256 1.00 . A A . 5 ALA C 1 1
14 33259 1 1 5 ALA CA C 33.636 0.057 9.695 1.00 . A A . 5 ALA CA 1 1
14 33260 1 1 5 ALA CB C 35.011 0.692 9.595 1.00 . A A . 5 ALA CB 1 1
14 33261 1 1 5 ALA H H 33.621 -0.026 7.585 1.00 . A A . 5 ALA H 1 1
14 33262 1 1 5 ALA HA H 33.700 -0.798 10.352 1.00 . A A . 5 ALA HA 1 1
14 33263 1 1 5 ALA HB1 H 35.245 1.174 10.530 1.00 . A A . 5 ALA HB1 1 1
14 33264 1 1 5 ALA HB2 H 35.013 1.424 8.801 1.00 . A A . 5 ALA HB2 1 1
14 33265 1 1 5 ALA HB3 H 35.746 -0.069 9.387 1.00 . A A . 5 ALA HB3 1 1
14 33266 1 1 5 ALA N N 33.197 -0.401 8.386 1.00 . A A . 5 ALA N 1 1
14 33267 1 1 5 ALA O O 32.293 1.017 11.440 1.00 . A A . 5 ALA O 1 1
14 33268 1 1 6 SER C C 29.772 2.178 9.576 1.00 . A A . 6 SER C 1 1
14 33269 1 1 6 SER CA C 31.121 2.870 9.726 1.00 . A A . 6 SER CA 1 1
14 33270 1 1 6 SER CB C 31.212 4.099 8.812 1.00 . A A . 6 SER CB 1 1
14 33271 1 1 6 SER H H 32.570 1.968 8.490 1.00 . A A . 6 SER H 1 1
14 33272 1 1 6 SER HA H 31.253 3.176 10.752 1.00 . A A . 6 SER HA 1 1
14 33273 1 1 6 SER HB2 H 32.099 4.663 9.064 1.00 . A A . 6 SER HB2 1 1
14 33274 1 1 6 SER HB3 H 31.281 3.771 7.787 1.00 . A A . 6 SER HB3 1 1
14 33275 1 1 6 SER HG H 30.071 5.325 9.846 1.00 . A A . 6 SER HG 1 1
14 33276 1 1 6 SER N N 32.178 1.937 9.392 1.00 . A A . 6 SER N 1 1
14 33277 1 1 6 SER O O 29.458 1.633 8.514 1.00 . A A . 6 SER O 1 1
14 33278 1 1 6 SER OG O 30.085 4.950 8.950 1.00 . A A . 6 SER OG 1 1
14 33279 1 1 7 SER C C 26.664 2.483 10.038 1.00 . A A . 7 SER C 1 1
14 33280 1 1 7 SER CA C 27.697 1.526 10.617 1.00 . A A . 7 SER CA 1 1
14 33281 1 1 7 SER CB C 27.297 1.084 12.028 1.00 . A A . 7 SER CB 1 1
14 33282 1 1 7 SER H H 29.293 2.618 11.469 1.00 . A A . 7 SER H 1 1
14 33283 1 1 7 SER HA H 27.768 0.658 9.976 1.00 . A A . 7 SER HA 1 1
14 33284 1 1 7 SER HB2 H 28.156 0.660 12.525 1.00 . A A . 7 SER HB2 1 1
14 33285 1 1 7 SER HB3 H 26.941 1.939 12.588 1.00 . A A . 7 SER HB3 1 1
14 33286 1 1 7 SER HG H 25.407 0.540 12.118 1.00 . A A . 7 SER HG 1 1
14 33287 1 1 7 SER N N 28.992 2.171 10.644 1.00 . A A . 7 SER N 1 1
14 33288 1 1 7 SER O O 26.284 3.472 10.672 1.00 . A A . 7 SER O 1 1
14 33289 1 1 7 SER OG O 26.269 0.108 11.986 1.00 . A A . 7 SER OG 1 1
14 33290 1 1 8 CYS C C 24.000 2.368 7.804 1.00 . A A . 8 CYS C 1 1
14 33291 1 1 8 CYS CA C 25.306 3.063 8.125 1.00 . A A . 8 CYS CA 1 1
14 33292 1 1 8 CYS CB C 25.959 3.556 6.845 1.00 . A A . 8 CYS CB 1 1
14 33293 1 1 8 CYS H H 26.515 1.357 8.401 1.00 . A A . 8 CYS H 1 1
14 33294 1 1 8 CYS HA H 25.100 3.910 8.759 1.00 . A A . 8 CYS HA 1 1
14 33295 1 1 8 CYS HB2 H 25.203 3.992 6.207 1.00 . A A . 8 CYS HB2 1 1
14 33296 1 1 8 CYS HB3 H 26.691 4.305 7.091 1.00 . A A . 8 CYS HB3 1 1
14 33297 1 1 8 CYS HG H 28.048 2.620 5.726 1.00 . A A . 8 CYS HG 1 1
14 33298 1 1 8 CYS N N 26.217 2.187 8.833 1.00 . A A . 8 CYS N 1 1
14 33299 1 1 8 CYS O O 23.953 1.413 7.030 1.00 . A A . 8 CYS O 1 1
14 33300 1 1 8 CYS SG S 26.784 2.252 5.913 1.00 . A A . 8 CYS SG 1 1
14 33301 1 1 9 ALA C C 20.979 3.285 7.079 1.00 . A A . 9 ALA C 1 1
14 33302 1 1 9 ALA CA C 21.621 2.369 8.107 1.00 . A A . 9 ALA CA 1 1
14 33303 1 1 9 ALA CB C 20.782 2.300 9.371 1.00 . A A . 9 ALA CB 1 1
14 33304 1 1 9 ALA H H 23.062 3.531 9.113 1.00 . A A . 9 ALA H 1 1
14 33305 1 1 9 ALA HA H 21.704 1.375 7.696 1.00 . A A . 9 ALA HA 1 1
14 33306 1 1 9 ALA HB1 H 19.805 1.910 9.131 1.00 . A A . 9 ALA HB1 1 1
14 33307 1 1 9 ALA HB2 H 20.683 3.291 9.790 1.00 . A A . 9 ALA HB2 1 1
14 33308 1 1 9 ALA HB3 H 21.264 1.653 10.088 1.00 . A A . 9 ALA HB3 1 1
14 33309 1 1 9 ALA N N 22.945 2.841 8.418 1.00 . A A . 9 ALA N 1 1
14 33310 1 1 9 ALA O O 20.895 4.496 7.286 1.00 . A A . 9 ALA O 1 1
14 33311 1 1 10 VAL C C 18.378 3.253 5.094 1.00 . A A . 10 VAL C 1 1
14 33312 1 1 10 VAL CA C 19.867 3.484 4.941 1.00 . A A . 10 VAL CA 1 1
14 33313 1 1 10 VAL CB C 20.312 3.109 3.510 1.00 . A A . 10 VAL CB 1 1
14 33314 1 1 10 VAL CG1 C 19.677 4.044 2.493 1.00 . A A . 10 VAL CG1 1 1
14 33315 1 1 10 VAL CG2 C 21.828 3.127 3.379 1.00 . A A . 10 VAL CG2 1 1
14 33316 1 1 10 VAL H H 20.703 1.756 5.821 1.00 . A A . 10 VAL H 1 1
14 33317 1 1 10 VAL HA H 20.077 4.530 5.103 1.00 . A A . 10 VAL HA 1 1
14 33318 1 1 10 VAL HB H 19.969 2.107 3.300 1.00 . A A . 10 VAL HB 1 1
14 33319 1 1 10 VAL HG11 H 18.657 3.735 2.308 1.00 . A A . 10 VAL HG11 1 1
14 33320 1 1 10 VAL HG12 H 20.238 4.008 1.570 1.00 . A A . 10 VAL HG12 1 1
14 33321 1 1 10 VAL HG13 H 19.683 5.053 2.880 1.00 . A A . 10 VAL HG13 1 1
14 33322 1 1 10 VAL HG21 H 22.234 2.216 3.791 1.00 . A A . 10 VAL HG21 1 1
14 33323 1 1 10 VAL HG22 H 22.225 3.975 3.917 1.00 . A A . 10 VAL HG22 1 1
14 33324 1 1 10 VAL HG23 H 22.099 3.202 2.336 1.00 . A A . 10 VAL HG23 1 1
14 33325 1 1 10 VAL N N 20.558 2.717 5.959 1.00 . A A . 10 VAL N 1 1
14 33326 1 1 10 VAL O O 17.910 2.115 5.061 1.00 . A A . 10 VAL O 1 1
14 33327 1 1 11 GLN C C 15.406 4.666 4.405 1.00 . A A . 11 GLN C 1 1
14 33328 1 1 11 GLN CA C 16.227 4.223 5.596 1.00 . A A . 11 GLN CA 1 1
14 33329 1 1 11 GLN CB C 15.856 5.062 6.823 1.00 . A A . 11 GLN CB 1 1
14 33330 1 1 11 GLN CD C 17.723 6.265 8.030 1.00 . A A . 11 GLN CD 1 1
14 33331 1 1 11 GLN CG C 16.889 5.000 7.936 1.00 . A A . 11 GLN CG 1 1
14 33332 1 1 11 GLN H H 18.059 5.217 5.256 1.00 . A A . 11 GLN H 1 1
14 33333 1 1 11 GLN HA H 16.009 3.187 5.797 1.00 . A A . 11 GLN HA 1 1
14 33334 1 1 11 GLN HB2 H 15.745 6.092 6.521 1.00 . A A . 11 GLN HB2 1 1
14 33335 1 1 11 GLN HB3 H 14.914 4.707 7.216 1.00 . A A . 11 GLN HB3 1 1
14 33336 1 1 11 GLN HE21 H 16.210 7.363 7.346 1.00 . A A . 11 GLN HE21 1 1
14 33337 1 1 11 GLN HE22 H 17.666 8.224 7.711 1.00 . A A . 11 GLN HE22 1 1
14 33338 1 1 11 GLN HG2 H 16.388 4.837 8.877 1.00 . A A . 11 GLN HG2 1 1
14 33339 1 1 11 GLN HG3 H 17.551 4.170 7.740 1.00 . A A . 11 GLN HG3 1 1
14 33340 1 1 11 GLN N N 17.642 4.329 5.307 1.00 . A A . 11 GLN N 1 1
14 33341 1 1 11 GLN NE2 N 17.142 7.397 7.659 1.00 . A A . 11 GLN NE2 1 1
14 33342 1 1 11 GLN O O 15.673 5.711 3.805 1.00 . A A . 11 GLN O 1 1
14 33343 1 1 11 GLN OE1 O 18.886 6.226 8.433 1.00 . A A . 11 GLN OE1 1 1
14 33344 1 1 12 VAL C C 12.132 4.431 3.504 1.00 . A A . 12 VAL C 1 1
14 33345 1 1 12 VAL CA C 13.533 4.170 2.968 1.00 . A A . 12 VAL CA 1 1
14 33346 1 1 12 VAL CB C 13.504 3.013 1.955 1.00 . A A . 12 VAL CB 1 1
14 33347 1 1 12 VAL CG1 C 14.855 2.857 1.269 1.00 . A A . 12 VAL CG1 1 1
14 33348 1 1 12 VAL CG2 C 13.130 1.727 2.644 1.00 . A A . 12 VAL CG2 1 1
14 33349 1 1 12 VAL H H 14.276 3.029 4.564 1.00 . A A . 12 VAL H 1 1
14 33350 1 1 12 VAL HA H 13.897 5.057 2.474 1.00 . A A . 12 VAL HA 1 1
14 33351 1 1 12 VAL HB H 12.750 3.219 1.217 1.00 . A A . 12 VAL HB 1 1
14 33352 1 1 12 VAL HG11 H 15.257 3.827 1.020 1.00 . A A . 12 VAL HG11 1 1
14 33353 1 1 12 VAL HG12 H 14.734 2.278 0.365 1.00 . A A . 12 VAL HG12 1 1
14 33354 1 1 12 VAL HG13 H 15.537 2.346 1.933 1.00 . A A . 12 VAL HG13 1 1
14 33355 1 1 12 VAL HG21 H 12.207 1.881 3.173 1.00 . A A . 12 VAL HG21 1 1
14 33356 1 1 12 VAL HG22 H 13.907 1.449 3.341 1.00 . A A . 12 VAL HG22 1 1
14 33357 1 1 12 VAL HG23 H 13.001 0.946 1.911 1.00 . A A . 12 VAL HG23 1 1
14 33358 1 1 12 VAL N N 14.420 3.864 4.061 1.00 . A A . 12 VAL N 1 1
14 33359 1 1 12 VAL O O 11.723 3.826 4.500 1.00 . A A . 12 VAL O 1 1
14 33360 1 1 13 LYS C C 9.034 5.267 2.278 1.00 . A A . 13 LYS C 1 1
14 33361 1 1 13 LYS CA C 10.064 5.655 3.320 1.00 . A A . 13 LYS CA 1 1
14 33362 1 1 13 LYS CB C 9.940 7.131 3.684 1.00 . A A . 13 LYS CB 1 1
14 33363 1 1 13 LYS CD C 10.319 8.894 5.433 1.00 . A A . 13 LYS CD 1 1
14 33364 1 1 13 LYS CE C 10.881 9.179 6.815 1.00 . A A . 13 LYS CE 1 1
14 33365 1 1 13 LYS CG C 10.498 7.433 5.057 1.00 . A A . 13 LYS CG 1 1
14 33366 1 1 13 LYS H H 11.785 5.834 2.116 1.00 . A A . 13 LYS H 1 1
14 33367 1 1 13 LYS HA H 9.878 5.069 4.208 1.00 . A A . 13 LYS HA 1 1
14 33368 1 1 13 LYS HB2 H 10.480 7.721 2.957 1.00 . A A . 13 LYS HB2 1 1
14 33369 1 1 13 LYS HB3 H 8.899 7.416 3.669 1.00 . A A . 13 LYS HB3 1 1
14 33370 1 1 13 LYS HD2 H 10.834 9.508 4.710 1.00 . A A . 13 LYS HD2 1 1
14 33371 1 1 13 LYS HD3 H 9.265 9.132 5.426 1.00 . A A . 13 LYS HD3 1 1
14 33372 1 1 13 LYS HE2 H 10.358 8.567 7.536 1.00 . A A . 13 LYS HE2 1 1
14 33373 1 1 13 LYS HE3 H 11.931 8.923 6.822 1.00 . A A . 13 LYS HE3 1 1
14 33374 1 1 13 LYS HG2 H 9.977 6.816 5.775 1.00 . A A . 13 LYS HG2 1 1
14 33375 1 1 13 LYS HG3 H 11.550 7.192 5.068 1.00 . A A . 13 LYS HG3 1 1
14 33376 1 1 13 LYS HZ1 H 9.722 10.882 7.161 1.00 . A A . 13 LYS HZ1 1 1
14 33377 1 1 13 LYS HZ2 H 11.263 11.212 6.533 1.00 . A A . 13 LYS HZ2 1 1
14 33378 1 1 13 LYS HZ3 H 11.091 10.763 8.160 1.00 . A A . 13 LYS HZ3 1 1
14 33379 1 1 13 LYS N N 11.408 5.347 2.881 1.00 . A A . 13 LYS N 1 1
14 33380 1 1 13 LYS NZ N 10.729 10.606 7.192 1.00 . A A . 13 LYS NZ 1 1
14 33381 1 1 13 LYS O O 9.113 5.670 1.118 1.00 . A A . 13 LYS O 1 1
14 33382 1 1 14 LEU C C 5.682 4.629 2.489 1.00 . A A . 14 LEU C 1 1
14 33383 1 1 14 LEU CA C 6.957 4.078 1.882 1.00 . A A . 14 LEU CA 1 1
14 33384 1 1 14 LEU CB C 6.867 2.564 1.758 1.00 . A A . 14 LEU CB 1 1
14 33385 1 1 14 LEU CD1 C 7.911 0.389 1.161 1.00 . A A . 14 LEU CD1 1 1
14 33386 1 1 14 LEU CD2 C 8.261 2.350 -0.320 1.00 . A A . 14 LEU CD2 1 1
14 33387 1 1 14 LEU CG C 8.079 1.889 1.118 1.00 . A A . 14 LEU CG 1 1
14 33388 1 1 14 LEU H H 8.123 4.143 3.641 1.00 . A A . 14 LEU H 1 1
14 33389 1 1 14 LEU HA H 7.098 4.507 0.900 1.00 . A A . 14 LEU HA 1 1
14 33390 1 1 14 LEU HB2 H 6.732 2.157 2.747 1.00 . A A . 14 LEU HB2 1 1
14 33391 1 1 14 LEU HB3 H 5.995 2.323 1.167 1.00 . A A . 14 LEU HB3 1 1
14 33392 1 1 14 LEU HD11 H 7.018 0.120 0.623 1.00 . A A . 14 LEU HD11 1 1
14 33393 1 1 14 LEU HD12 H 7.826 0.065 2.189 1.00 . A A . 14 LEU HD12 1 1
14 33394 1 1 14 LEU HD13 H 8.765 -0.084 0.703 1.00 . A A . 14 LEU HD13 1 1
14 33395 1 1 14 LEU HD21 H 7.488 1.915 -0.941 1.00 . A A . 14 LEU HD21 1 1
14 33396 1 1 14 LEU HD22 H 9.229 2.034 -0.679 1.00 . A A . 14 LEU HD22 1 1
14 33397 1 1 14 LEU HD23 H 8.194 3.427 -0.363 1.00 . A A . 14 LEU HD23 1 1
14 33398 1 1 14 LEU HG H 8.971 2.146 1.672 1.00 . A A . 14 LEU HG 1 1
14 33399 1 1 14 LEU N N 8.080 4.468 2.714 1.00 . A A . 14 LEU N 1 1
14 33400 1 1 14 LEU O O 5.557 4.717 3.699 1.00 . A A . 14 LEU O 1 1
14 33401 1 1 15 GLU C C 2.300 4.914 1.830 1.00 . A A . 15 GLU C 1 1
14 33402 1 1 15 GLU CA C 3.570 5.709 2.105 1.00 . A A . 15 GLU CA 1 1
14 33403 1 1 15 GLU CB C 3.546 7.069 1.400 1.00 . A A . 15 GLU CB 1 1
14 33404 1 1 15 GLU CD C 2.726 9.441 1.410 1.00 . A A . 15 GLU CD 1 1
14 33405 1 1 15 GLU CG C 2.467 8.023 1.873 1.00 . A A . 15 GLU CG 1 1
14 33406 1 1 15 GLU H H 4.838 4.770 0.704 1.00 . A A . 15 GLU H 1 1
14 33407 1 1 15 GLU HA H 3.659 5.866 3.170 1.00 . A A . 15 GLU HA 1 1
14 33408 1 1 15 GLU HB2 H 4.502 7.551 1.552 1.00 . A A . 15 GLU HB2 1 1
14 33409 1 1 15 GLU HB3 H 3.408 6.903 0.341 1.00 . A A . 15 GLU HB3 1 1
14 33410 1 1 15 GLU HG2 H 1.515 7.696 1.477 1.00 . A A . 15 GLU HG2 1 1
14 33411 1 1 15 GLU HG3 H 2.431 8.011 2.951 1.00 . A A . 15 GLU HG3 1 1
14 33412 1 1 15 GLU N N 4.742 4.989 1.658 1.00 . A A . 15 GLU N 1 1
14 33413 1 1 15 GLU O O 2.033 4.534 0.691 1.00 . A A . 15 GLU O 1 1
14 33414 1 1 15 GLU OE1 O 2.414 9.763 0.243 1.00 . A A . 15 GLU OE1 1 1
14 33415 1 1 15 GLU OE2 O 3.261 10.241 2.209 1.00 . A A . 15 GLU OE2 1 1
14 33416 1 1 16 LEU C C -0.827 5.050 2.698 1.00 . A A . 16 LEU C 1 1
14 33417 1 1 16 LEU CA C 0.243 3.991 2.755 1.00 . A A . 16 LEU CA 1 1
14 33418 1 1 16 LEU CB C -0.098 3.059 3.926 1.00 . A A . 16 LEU CB 1 1
14 33419 1 1 16 LEU CD1 C 0.627 0.971 2.752 1.00 . A A . 16 LEU CD1 1 1
14 33420 1 1 16 LEU CD2 C 2.123 2.015 4.440 1.00 . A A . 16 LEU CD2 1 1
14 33421 1 1 16 LEU CG C 0.687 1.755 4.044 1.00 . A A . 16 LEU CG 1 1
14 33422 1 1 16 LEU H H 1.845 4.931 3.776 1.00 . A A . 16 LEU H 1 1
14 33423 1 1 16 LEU HA H 0.239 3.428 1.835 1.00 . A A . 16 LEU HA 1 1
14 33424 1 1 16 LEU HB2 H 0.037 3.612 4.840 1.00 . A A . 16 LEU HB2 1 1
14 33425 1 1 16 LEU HB3 H -1.146 2.801 3.842 1.00 . A A . 16 LEU HB3 1 1
14 33426 1 1 16 LEU HD11 H 1.577 1.045 2.252 1.00 . A A . 16 LEU HD11 1 1
14 33427 1 1 16 LEU HD12 H -0.147 1.379 2.118 1.00 . A A . 16 LEU HD12 1 1
14 33428 1 1 16 LEU HD13 H 0.410 -0.064 2.966 1.00 . A A . 16 LEU HD13 1 1
14 33429 1 1 16 LEU HD21 H 2.672 2.346 3.580 1.00 . A A . 16 LEU HD21 1 1
14 33430 1 1 16 LEU HD22 H 2.563 1.106 4.822 1.00 . A A . 16 LEU HD22 1 1
14 33431 1 1 16 LEU HD23 H 2.153 2.779 5.204 1.00 . A A . 16 LEU HD23 1 1
14 33432 1 1 16 LEU HG H 0.237 1.149 4.810 1.00 . A A . 16 LEU HG 1 1
14 33433 1 1 16 LEU N N 1.539 4.647 2.889 1.00 . A A . 16 LEU N 1 1
14 33434 1 1 16 LEU O O -0.763 6.045 3.421 1.00 . A A . 16 LEU O 1 1
14 33435 1 1 17 GLY C C -4.146 5.133 1.283 1.00 . A A . 17 GLY C 1 1
14 33436 1 1 17 GLY CA C -2.876 5.781 1.736 1.00 . A A . 17 GLY CA 1 1
14 33437 1 1 17 GLY H H -1.803 4.012 1.322 1.00 . A A . 17 GLY H 1 1
14 33438 1 1 17 GLY HA2 H -3.043 6.260 2.690 1.00 . A A . 17 GLY HA2 1 1
14 33439 1 1 17 GLY HA3 H -2.592 6.530 1.007 1.00 . A A . 17 GLY HA3 1 1
14 33440 1 1 17 GLY N N -1.807 4.832 1.865 1.00 . A A . 17 GLY N 1 1
14 33441 1 1 17 GLY O O -4.142 3.969 0.884 1.00 . A A . 17 GLY O 1 1
14 33442 1 1 18 HIS C C -7.537 6.532 0.968 1.00 . A A . 18 HIS C 1 1
14 33443 1 1 18 HIS CA C -6.502 5.424 0.842 1.00 . A A . 18 HIS CA 1 1
14 33444 1 1 18 HIS CB C -6.963 4.126 1.552 1.00 . A A . 18 HIS CB 1 1
14 33445 1 1 18 HIS CD2 C -9.449 3.954 2.270 1.00 . A A . 18 HIS CD2 1 1
14 33446 1 1 18 HIS CE1 C -9.265 4.828 4.268 1.00 . A A . 18 HIS CE1 1 1
14 33447 1 1 18 HIS CG C -8.147 4.272 2.459 1.00 . A A . 18 HIS CG 1 1
14 33448 1 1 18 HIS H H -5.175 6.764 1.788 1.00 . A A . 18 HIS H 1 1
14 33449 1 1 18 HIS HA H -6.364 5.213 -0.214 1.00 . A A . 18 HIS HA 1 1
14 33450 1 1 18 HIS HB2 H -7.220 3.394 0.801 1.00 . A A . 18 HIS HB2 1 1
14 33451 1 1 18 HIS HB3 H -6.142 3.742 2.145 1.00 . A A . 18 HIS HB3 1 1
14 33452 1 1 18 HIS HD1 H -7.242 5.137 4.158 1.00 . A A . 18 HIS HD1 1 1
14 33453 1 1 18 HIS HD2 H -9.880 3.508 1.385 1.00 . A A . 18 HIS HD2 1 1
14 33454 1 1 18 HIS HE1 H -9.521 5.233 5.236 1.00 . A A . 18 HIS HE1 1 1
14 33455 1 1 18 HIS HE2 H -11.044 4.048 3.630 1.00 . A A . 18 HIS HE2 1 1
14 33456 1 1 18 HIS N N -5.231 5.877 1.362 1.00 . A A . 18 HIS N 1 1
14 33457 1 1 18 HIS ND1 N -8.065 4.815 3.722 1.00 . A A . 18 HIS ND1 1 1
14 33458 1 1 18 HIS NE2 N -10.119 4.310 3.409 1.00 . A A . 18 HIS NE2 1 1
14 33459 1 1 18 HIS O O -7.550 7.284 1.946 1.00 . A A . 18 HIS O 1 1
14 33460 1 1 19 ARG C C -10.772 6.748 -0.174 1.00 . A A . 19 ARG C 1 1
14 33461 1 1 19 ARG CA C -9.499 7.549 -0.015 1.00 . A A . 19 ARG CA 1 1
14 33462 1 1 19 ARG CB C -9.406 8.569 -1.148 1.00 . A A . 19 ARG CB 1 1
14 33463 1 1 19 ARG CD C -8.114 10.308 -2.379 1.00 . A A . 19 ARG CD 1 1
14 33464 1 1 19 ARG CG C -8.144 9.413 -1.153 1.00 . A A . 19 ARG CG 1 1
14 33465 1 1 19 ARG CZ C -10.129 11.627 -2.954 1.00 . A A . 19 ARG CZ 1 1
14 33466 1 1 19 ARG H H -8.258 6.051 -0.820 1.00 . A A . 19 ARG H 1 1
14 33467 1 1 19 ARG HA H -9.510 8.059 0.938 1.00 . A A . 19 ARG HA 1 1
14 33468 1 1 19 ARG HB2 H -9.464 8.049 -2.085 1.00 . A A . 19 ARG HB2 1 1
14 33469 1 1 19 ARG HB3 H -10.248 9.235 -1.076 1.00 . A A . 19 ARG HB3 1 1
14 33470 1 1 19 ARG HD2 H -7.106 10.670 -2.523 1.00 . A A . 19 ARG HD2 1 1
14 33471 1 1 19 ARG HD3 H -8.413 9.723 -3.238 1.00 . A A . 19 ARG HD3 1 1
14 33472 1 1 19 ARG HE H -8.760 12.139 -1.588 1.00 . A A . 19 ARG HE 1 1
14 33473 1 1 19 ARG HG2 H -8.132 10.032 -0.267 1.00 . A A . 19 ARG HG2 1 1
14 33474 1 1 19 ARG HG3 H -7.276 8.773 -1.159 1.00 . A A . 19 ARG HG3 1 1
14 33475 1 1 19 ARG HH11 H -10.014 9.853 -3.941 1.00 . A A . 19 ARG HH11 1 1
14 33476 1 1 19 ARG HH12 H -11.380 10.854 -4.356 1.00 . A A . 19 ARG HH12 1 1
14 33477 1 1 19 ARG HH21 H -10.548 13.425 -2.116 1.00 . A A . 19 ARG HH21 1 1
14 33478 1 1 19 ARG HH22 H -11.683 12.878 -3.316 1.00 . A A . 19 ARG HH22 1 1
14 33479 1 1 19 ARG N N -8.381 6.632 -0.035 1.00 . A A . 19 ARG N 1 1
14 33480 1 1 19 ARG NE N -9.017 11.448 -2.243 1.00 . A A . 19 ARG NE 1 1
14 33481 1 1 19 ARG NH1 N -10.539 10.705 -3.816 1.00 . A A . 19 ARG NH1 1 1
14 33482 1 1 19 ARG NH2 N -10.845 12.727 -2.780 1.00 . A A . 19 ARG NH2 1 1
14 33483 1 1 19 ARG O O -10.746 5.670 -0.762 1.00 . A A . 19 ARG O 1 1
14 33484 1 1 20 ALA C C -14.246 7.560 -0.168 1.00 . A A . 20 ALA C 1 1
14 33485 1 1 20 ALA CA C -13.149 6.575 0.199 1.00 . A A . 20 ALA CA 1 1
14 33486 1 1 20 ALA CB C -13.520 5.821 1.457 1.00 . A A . 20 ALA CB 1 1
14 33487 1 1 20 ALA H H -11.816 8.081 0.878 1.00 . A A . 20 ALA H 1 1
14 33488 1 1 20 ALA HA H -13.045 5.854 -0.597 1.00 . A A . 20 ALA HA 1 1
14 33489 1 1 20 ALA HB1 H -12.999 4.874 1.468 1.00 . A A . 20 ALA HB1 1 1
14 33490 1 1 20 ALA HB2 H -14.586 5.646 1.473 1.00 . A A . 20 ALA HB2 1 1
14 33491 1 1 20 ALA HB3 H -13.235 6.399 2.323 1.00 . A A . 20 ALA HB3 1 1
14 33492 1 1 20 ALA N N -11.869 7.246 0.359 1.00 . A A . 20 ALA N 1 1
14 33493 1 1 20 ALA O O -14.318 8.662 0.384 1.00 . A A . 20 ALA O 1 1
14 33494 1 1 21 GLN C C -17.461 7.049 -1.567 1.00 . A A . 21 GLN C 1 1
14 33495 1 1 21 GLN CA C -16.235 7.948 -1.515 1.00 . A A . 21 GLN CA 1 1
14 33496 1 1 21 GLN CB C -16.002 8.594 -2.887 1.00 . A A . 21 GLN CB 1 1
14 33497 1 1 21 GLN CD C -16.334 8.134 -5.350 1.00 . A A . 21 GLN CD 1 1
14 33498 1 1 21 GLN CG C -15.840 7.600 -4.023 1.00 . A A . 21 GLN CG 1 1
14 33499 1 1 21 GLN H H -14.919 6.300 -1.568 1.00 . A A . 21 GLN H 1 1
14 33500 1 1 21 GLN HA H -16.394 8.720 -0.773 1.00 . A A . 21 GLN HA 1 1
14 33501 1 1 21 GLN HB2 H -16.833 9.243 -3.118 1.00 . A A . 21 GLN HB2 1 1
14 33502 1 1 21 GLN HB3 H -15.099 9.179 -2.838 1.00 . A A . 21 GLN HB3 1 1
14 33503 1 1 21 GLN HE21 H -18.141 7.398 -4.993 1.00 . A A . 21 GLN HE21 1 1
14 33504 1 1 21 GLN HE22 H -17.956 8.223 -6.502 1.00 . A A . 21 GLN HE22 1 1
14 33505 1 1 21 GLN HG2 H -14.793 7.368 -4.119 1.00 . A A . 21 GLN HG2 1 1
14 33506 1 1 21 GLN HG3 H -16.386 6.703 -3.782 1.00 . A A . 21 GLN HG3 1 1
14 33507 1 1 21 GLN N N -15.083 7.162 -1.114 1.00 . A A . 21 GLN N 1 1
14 33508 1 1 21 GLN NE2 N -17.603 7.896 -5.642 1.00 . A A . 21 GLN NE2 1 1
14 33509 1 1 21 GLN O O -17.380 5.898 -1.994 1.00 . A A . 21 GLN O 1 1
14 33510 1 1 21 GLN OE1 O -15.583 8.752 -6.108 1.00 . A A . 21 GLN OE1 1 1
14 33511 1 1 22 VAL C C -20.715 7.295 -2.271 1.00 . A A . 22 VAL C 1 1
14 33512 1 1 22 VAL CA C -19.813 6.787 -1.153 1.00 . A A . 22 VAL CA 1 1
14 33513 1 1 22 VAL CB C -20.551 6.815 0.204 1.00 . A A . 22 VAL CB 1 1
14 33514 1 1 22 VAL CG1 C -20.743 8.238 0.687 1.00 . A A . 22 VAL CG1 1 1
14 33515 1 1 22 VAL CG2 C -21.891 6.092 0.123 1.00 . A A . 22 VAL CG2 1 1
14 33516 1 1 22 VAL H H -18.592 8.461 -0.736 1.00 . A A . 22 VAL H 1 1
14 33517 1 1 22 VAL HA H -19.550 5.761 -1.370 1.00 . A A . 22 VAL HA 1 1
14 33518 1 1 22 VAL HB H -19.938 6.299 0.929 1.00 . A A . 22 VAL HB 1 1
14 33519 1 1 22 VAL HG11 H -21.207 8.215 1.657 1.00 . A A . 22 VAL HG11 1 1
14 33520 1 1 22 VAL HG12 H -21.376 8.772 -0.006 1.00 . A A . 22 VAL HG12 1 1
14 33521 1 1 22 VAL HG13 H -19.784 8.728 0.755 1.00 . A A . 22 VAL HG13 1 1
14 33522 1 1 22 VAL HG21 H -21.728 5.036 -0.015 1.00 . A A . 22 VAL HG21 1 1
14 33523 1 1 22 VAL HG22 H -22.457 6.479 -0.712 1.00 . A A . 22 VAL HG22 1 1
14 33524 1 1 22 VAL HG23 H -22.442 6.255 1.037 1.00 . A A . 22 VAL HG23 1 1
14 33525 1 1 22 VAL N N -18.582 7.550 -1.103 1.00 . A A . 22 VAL N 1 1
14 33526 1 1 22 VAL O O -20.840 8.501 -2.485 1.00 . A A . 22 VAL O 1 1
14 33527 1 1 23 ARG C C -23.653 6.265 -3.545 1.00 . A A . 23 ARG C 1 1
14 33528 1 1 23 ARG CA C -22.276 6.688 -4.026 1.00 . A A . 23 ARG CA 1 1
14 33529 1 1 23 ARG CB C -21.917 5.983 -5.339 1.00 . A A . 23 ARG CB 1 1
14 33530 1 1 23 ARG CD C -21.643 3.622 -6.186 1.00 . A A . 23 ARG CD 1 1
14 33531 1 1 23 ARG CG C -21.245 4.635 -5.128 1.00 . A A . 23 ARG CG 1 1
14 33532 1 1 23 ARG CZ C -20.578 3.308 -8.381 1.00 . A A . 23 ARG CZ 1 1
14 33533 1 1 23 ARG H H -21.096 5.420 -2.825 1.00 . A A . 23 ARG H 1 1
14 33534 1 1 23 ARG HA H -22.267 7.758 -4.177 1.00 . A A . 23 ARG HA 1 1
14 33535 1 1 23 ARG HB2 H -22.817 5.832 -5.919 1.00 . A A . 23 ARG HB2 1 1
14 33536 1 1 23 ARG HB3 H -21.240 6.613 -5.896 1.00 . A A . 23 ARG HB3 1 1
14 33537 1 1 23 ARG HD2 H -21.145 2.688 -5.976 1.00 . A A . 23 ARG HD2 1 1
14 33538 1 1 23 ARG HD3 H -22.712 3.476 -6.139 1.00 . A A . 23 ARG HD3 1 1
14 33539 1 1 23 ARG HE H -21.606 4.933 -7.825 1.00 . A A . 23 ARG HE 1 1
14 33540 1 1 23 ARG HG2 H -20.174 4.773 -5.170 1.00 . A A . 23 ARG HG2 1 1
14 33541 1 1 23 ARG HG3 H -21.518 4.260 -4.156 1.00 . A A . 23 ARG HG3 1 1
14 33542 1 1 23 ARG HH11 H -20.232 1.814 -7.059 1.00 . A A . 23 ARG HH11 1 1
14 33543 1 1 23 ARG HH12 H -19.547 1.578 -8.638 1.00 . A A . 23 ARG HH12 1 1
14 33544 1 1 23 ARG HH21 H -20.687 4.655 -9.892 1.00 . A A . 23 ARG HH21 1 1
14 33545 1 1 23 ARG HH22 H -19.802 3.200 -10.248 1.00 . A A . 23 ARG HH22 1 1
14 33546 1 1 23 ARG N N -21.305 6.366 -2.997 1.00 . A A . 23 ARG N 1 1
14 33547 1 1 23 ARG NE N -21.286 4.051 -7.533 1.00 . A A . 23 ARG NE 1 1
14 33548 1 1 23 ARG NH1 N -20.081 2.140 -7.994 1.00 . A A . 23 ARG NH1 1 1
14 33549 1 1 23 ARG NH2 N -20.338 3.753 -9.605 1.00 . A A . 23 ARG NH2 1 1
14 33550 1 1 23 ARG O O -23.820 5.163 -3.022 1.00 . A A . 23 ARG O 1 1
14 33551 1 1 24 LYS C C -26.657 5.794 -4.015 1.00 . A A . 24 LYS C 1 1
14 33552 1 1 24 LYS CA C -25.977 6.890 -3.198 1.00 . A A . 24 LYS CA 1 1
14 33553 1 1 24 LYS CB C -26.810 8.183 -3.227 1.00 . A A . 24 LYS CB 1 1
14 33554 1 1 24 LYS CD C -28.135 8.385 -1.082 1.00 . A A . 24 LYS CD 1 1
14 33555 1 1 24 LYS CE C -29.469 8.106 -0.414 1.00 . A A . 24 LYS CE 1 1
14 33556 1 1 24 LYS CG C -28.183 8.075 -2.571 1.00 . A A . 24 LYS CG 1 1
14 33557 1 1 24 LYS H H -24.443 7.997 -4.160 1.00 . A A . 24 LYS H 1 1
14 33558 1 1 24 LYS HA H -25.882 6.547 -2.184 1.00 . A A . 24 LYS HA 1 1
14 33559 1 1 24 LYS HB2 H -26.260 8.959 -2.717 1.00 . A A . 24 LYS HB2 1 1
14 33560 1 1 24 LYS HB3 H -26.953 8.479 -4.257 1.00 . A A . 24 LYS HB3 1 1
14 33561 1 1 24 LYS HD2 H -27.381 7.782 -0.608 1.00 . A A . 24 LYS HD2 1 1
14 33562 1 1 24 LYS HD3 H -27.894 9.430 -0.951 1.00 . A A . 24 LYS HD3 1 1
14 33563 1 1 24 LYS HE2 H -30.199 8.803 -0.792 1.00 . A A . 24 LYS HE2 1 1
14 33564 1 1 24 LYS HE3 H -29.773 7.098 -0.654 1.00 . A A . 24 LYS HE3 1 1
14 33565 1 1 24 LYS HG2 H -28.854 8.773 -3.048 1.00 . A A . 24 LYS HG2 1 1
14 33566 1 1 24 LYS HG3 H -28.555 7.070 -2.704 1.00 . A A . 24 LYS HG3 1 1
14 33567 1 1 24 LYS HZ1 H -28.976 9.179 1.309 1.00 . A A . 24 LYS HZ1 1 1
14 33568 1 1 24 LYS HZ2 H -28.744 7.507 1.448 1.00 . A A . 24 LYS HZ2 1 1
14 33569 1 1 24 LYS HZ3 H -30.314 8.154 1.500 1.00 . A A . 24 LYS HZ3 1 1
14 33570 1 1 24 LYS N N -24.631 7.148 -3.698 1.00 . A A . 24 LYS N 1 1
14 33571 1 1 24 LYS NZ N -29.373 8.245 1.062 1.00 . A A . 24 LYS NZ 1 1
14 33572 1 1 24 LYS O O -27.694 5.255 -3.619 1.00 . A A . 24 LYS O 1 1
14 33573 1 1 25 LYS C C -25.518 3.334 -6.202 1.00 . A A . 25 LYS C 1 1
14 33574 1 1 25 LYS CA C -26.583 4.411 -5.999 1.00 . A A . 25 LYS CA 1 1
14 33575 1 1 25 LYS CB C -27.047 5.004 -7.339 1.00 . A A . 25 LYS CB 1 1
14 33576 1 1 25 LYS CD C -26.820 3.353 -9.226 1.00 . A A . 25 LYS CD 1 1
14 33577 1 1 25 LYS CE C -27.515 2.222 -9.951 1.00 . A A . 25 LYS CE 1 1
14 33578 1 1 25 LYS CG C -27.764 4.017 -8.246 1.00 . A A . 25 LYS CG 1 1
14 33579 1 1 25 LYS H H -25.236 5.925 -5.406 1.00 . A A . 25 LYS H 1 1
14 33580 1 1 25 LYS HA H -27.433 3.968 -5.497 1.00 . A A . 25 LYS HA 1 1
14 33581 1 1 25 LYS HB2 H -27.722 5.821 -7.139 1.00 . A A . 25 LYS HB2 1 1
14 33582 1 1 25 LYS HB3 H -26.184 5.384 -7.870 1.00 . A A . 25 LYS HB3 1 1
14 33583 1 1 25 LYS HD2 H -26.487 4.084 -9.946 1.00 . A A . 25 LYS HD2 1 1
14 33584 1 1 25 LYS HD3 H -25.971 2.958 -8.686 1.00 . A A . 25 LYS HD3 1 1
14 33585 1 1 25 LYS HE2 H -27.884 1.523 -9.217 1.00 . A A . 25 LYS HE2 1 1
14 33586 1 1 25 LYS HE3 H -28.348 2.629 -10.509 1.00 . A A . 25 LYS HE3 1 1
14 33587 1 1 25 LYS HG2 H -28.220 3.249 -7.640 1.00 . A A . 25 LYS HG2 1 1
14 33588 1 1 25 LYS HG3 H -28.528 4.543 -8.798 1.00 . A A . 25 LYS HG3 1 1
14 33589 1 1 25 LYS HZ1 H -25.703 1.293 -10.414 1.00 . A A . 25 LYS HZ1 1 1
14 33590 1 1 25 LYS HZ2 H -26.406 2.115 -11.718 1.00 . A A . 25 LYS HZ2 1 1
14 33591 1 1 25 LYS HZ3 H -27.042 0.628 -11.212 1.00 . A A . 25 LYS HZ3 1 1
14 33592 1 1 25 LYS N N -26.061 5.460 -5.145 1.00 . A A . 25 LYS N 1 1
14 33593 1 1 25 LYS NZ N -26.603 1.518 -10.888 1.00 . A A . 25 LYS NZ 1 1
14 33594 1 1 25 LYS O O -24.566 3.525 -6.960 1.00 . A A . 25 LYS O 1 1
14 33595 1 1 26 PRO C C -24.675 0.481 -6.989 1.00 . A A . 26 PRO C 1 1
14 33596 1 1 26 PRO CA C -24.725 1.072 -5.587 1.00 . A A . 26 PRO CA 1 1
14 33597 1 1 26 PRO CB C -25.294 0.038 -4.606 1.00 . A A . 26 PRO CB 1 1
14 33598 1 1 26 PRO CD C -26.716 1.951 -4.497 1.00 . A A . 26 PRO CD 1 1
14 33599 1 1 26 PRO CG C -26.170 0.811 -3.687 1.00 . A A . 26 PRO CG 1 1
14 33600 1 1 26 PRO HA H -23.728 1.347 -5.281 1.00 . A A . 26 PRO HA 1 1
14 33601 1 1 26 PRO HB2 H -25.854 -0.707 -5.150 1.00 . A A . 26 PRO HB2 1 1
14 33602 1 1 26 PRO HB3 H -24.483 -0.435 -4.072 1.00 . A A . 26 PRO HB3 1 1
14 33603 1 1 26 PRO HD2 H -27.635 1.661 -4.985 1.00 . A A . 26 PRO HD2 1 1
14 33604 1 1 26 PRO HD3 H -26.875 2.816 -3.871 1.00 . A A . 26 PRO HD3 1 1
14 33605 1 1 26 PRO HG2 H -26.975 0.183 -3.333 1.00 . A A . 26 PRO HG2 1 1
14 33606 1 1 26 PRO HG3 H -25.589 1.183 -2.854 1.00 . A A . 26 PRO HG3 1 1
14 33607 1 1 26 PRO N N -25.652 2.205 -5.484 1.00 . A A . 26 PRO N 1 1
14 33608 1 1 26 PRO O O -25.580 0.682 -7.802 1.00 . A A . 26 PRO O 1 1
14 33609 1 1 27 THR C C -24.379 -2.149 -8.612 1.00 . A A . 27 THR C 1 1
14 33610 1 1 27 THR CA C -23.464 -0.926 -8.547 1.00 . A A . 27 THR CA 1 1
14 33611 1 1 27 THR CB C -21.988 -1.338 -8.796 1.00 . A A . 27 THR CB 1 1
14 33612 1 1 27 THR CG2 C -21.481 -2.257 -7.699 1.00 . A A . 27 THR CG2 1 1
14 33613 1 1 27 THR H H -22.927 -0.381 -6.575 1.00 . A A . 27 THR H 1 1
14 33614 1 1 27 THR HA H -23.759 -0.227 -9.317 1.00 . A A . 27 THR HA 1 1
14 33615 1 1 27 THR HB H -21.384 -0.445 -8.795 1.00 . A A . 27 THR HB 1 1
14 33616 1 1 27 THR HG1 H -21.291 -2.778 -9.958 1.00 . A A . 27 THR HG1 1 1
14 33617 1 1 27 THR HG21 H -21.366 -1.700 -6.781 1.00 . A A . 27 THR HG21 1 1
14 33618 1 1 27 THR HG22 H -20.525 -2.670 -7.990 1.00 . A A . 27 THR HG22 1 1
14 33619 1 1 27 THR HG23 H -22.187 -3.060 -7.548 1.00 . A A . 27 THR HG23 1 1
14 33620 1 1 27 THR N N -23.618 -0.265 -7.262 1.00 . A A . 27 THR N 1 1
14 33621 1 1 27 THR O O -25.088 -2.442 -7.648 1.00 . A A . 27 THR O 1 1
14 33622 1 1 27 THR OG1 O -21.836 -1.985 -10.066 1.00 . A A . 27 THR OG1 1 1
14 33623 1 1 28 VAL C C -25.097 -5.013 -8.760 1.00 . A A . 28 VAL C 1 1
14 33624 1 1 28 VAL CA C -25.174 -4.042 -9.945 1.00 . A A . 28 VAL CA 1 1
14 33625 1 1 28 VAL CB C -24.751 -4.758 -11.243 1.00 . A A . 28 VAL CB 1 1
14 33626 1 1 28 VAL CG1 C -23.236 -4.884 -11.326 1.00 . A A . 28 VAL CG1 1 1
14 33627 1 1 28 VAL CG2 C -25.408 -6.126 -11.352 1.00 . A A . 28 VAL CG2 1 1
14 33628 1 1 28 VAL H H -23.778 -2.538 -10.470 1.00 . A A . 28 VAL H 1 1
14 33629 1 1 28 VAL HA H -26.197 -3.730 -10.067 1.00 . A A . 28 VAL HA 1 1
14 33630 1 1 28 VAL HB H -25.086 -4.158 -12.073 1.00 . A A . 28 VAL HB 1 1
14 33631 1 1 28 VAL HG11 H -22.784 -3.910 -11.177 1.00 . A A . 28 VAL HG11 1 1
14 33632 1 1 28 VAL HG12 H -22.960 -5.264 -12.299 1.00 . A A . 28 VAL HG12 1 1
14 33633 1 1 28 VAL HG13 H -22.888 -5.564 -10.563 1.00 . A A . 28 VAL HG13 1 1
14 33634 1 1 28 VAL HG21 H -25.175 -6.703 -10.471 1.00 . A A . 28 VAL HG21 1 1
14 33635 1 1 28 VAL HG22 H -25.036 -6.636 -12.228 1.00 . A A . 28 VAL HG22 1 1
14 33636 1 1 28 VAL HG23 H -26.479 -6.006 -11.433 1.00 . A A . 28 VAL HG23 1 1
14 33637 1 1 28 VAL N N -24.362 -2.844 -9.738 1.00 . A A . 28 VAL N 1 1
14 33638 1 1 28 VAL O O -26.113 -5.535 -8.303 1.00 . A A . 28 VAL O 1 1
14 33639 1 1 29 GLU C C -23.887 -5.556 -5.792 1.00 . A A . 29 GLU C 1 1
14 33640 1 1 29 GLU CA C -23.675 -6.185 -7.171 1.00 . A A . 29 GLU CA 1 1
14 33641 1 1 29 GLU CB C -22.273 -6.763 -7.292 1.00 . A A . 29 GLU CB 1 1
14 33642 1 1 29 GLU CD C -20.612 -7.963 -8.770 1.00 . A A . 29 GLU CD 1 1
14 33643 1 1 29 GLU CG C -22.014 -7.415 -8.645 1.00 . A A . 29 GLU CG 1 1
14 33644 1 1 29 GLU H H -23.131 -4.718 -8.595 1.00 . A A . 29 GLU H 1 1
14 33645 1 1 29 GLU HA H -24.392 -6.983 -7.299 1.00 . A A . 29 GLU HA 1 1
14 33646 1 1 29 GLU HB2 H -21.556 -5.965 -7.157 1.00 . A A . 29 GLU HB2 1 1
14 33647 1 1 29 GLU HB3 H -22.125 -7.503 -6.516 1.00 . A A . 29 GLU HB3 1 1
14 33648 1 1 29 GLU HG2 H -22.721 -8.222 -8.796 1.00 . A A . 29 GLU HG2 1 1
14 33649 1 1 29 GLU HG3 H -22.160 -6.670 -9.414 1.00 . A A . 29 GLU HG3 1 1
14 33650 1 1 29 GLU N N -23.893 -5.220 -8.242 1.00 . A A . 29 GLU N 1 1
14 33651 1 1 29 GLU O O -23.661 -6.196 -4.763 1.00 . A A . 29 GLU O 1 1
14 33652 1 1 29 GLU OE1 O -20.356 -9.081 -8.269 1.00 . A A . 29 GLU OE1 1 1
14 33653 1 1 29 GLU OE2 O -19.760 -7.279 -9.380 1.00 . A A . 29 GLU OE2 1 1
14 33654 1 1 30 GLY C C -23.513 -3.134 -3.749 1.00 . A A . 30 GLY C 1 1
14 33655 1 1 30 GLY CA C -24.690 -3.647 -4.544 1.00 . A A . 30 GLY CA 1 1
14 33656 1 1 30 GLY H H -24.367 -3.805 -6.628 1.00 . A A . 30 GLY H 1 1
14 33657 1 1 30 GLY HA2 H -25.329 -2.809 -4.784 1.00 . A A . 30 GLY HA2 1 1
14 33658 1 1 30 GLY HA3 H -25.245 -4.347 -3.938 1.00 . A A . 30 GLY HA3 1 1
14 33659 1 1 30 GLY N N -24.309 -4.299 -5.781 1.00 . A A . 30 GLY N 1 1
14 33660 1 1 30 GLY O O -23.544 -3.125 -2.519 1.00 . A A . 30 GLY O 1 1
14 33661 1 1 31 PHE C C -21.577 -0.590 -3.693 1.00 . A A . 31 PHE C 1 1
14 33662 1 1 31 PHE CA C -21.335 -2.096 -3.786 1.00 . A A . 31 PHE CA 1 1
14 33663 1 1 31 PHE CB C -20.032 -2.389 -4.540 1.00 . A A . 31 PHE CB 1 1
14 33664 1 1 31 PHE CD1 C -20.345 -4.873 -4.152 1.00 . A A . 31 PHE CD1 1 1
14 33665 1 1 31 PHE CD2 C -19.070 -4.168 -6.033 1.00 . A A . 31 PHE CD2 1 1
14 33666 1 1 31 PHE CE1 C -20.133 -6.193 -4.503 1.00 . A A . 31 PHE CE1 1 1
14 33667 1 1 31 PHE CE2 C -18.856 -5.484 -6.386 1.00 . A A . 31 PHE CE2 1 1
14 33668 1 1 31 PHE CG C -19.817 -3.841 -4.913 1.00 . A A . 31 PHE CG 1 1
14 33669 1 1 31 PHE CZ C -19.388 -6.497 -5.622 1.00 . A A . 31 PHE CZ 1 1
14 33670 1 1 31 PHE H H -22.475 -2.798 -5.411 1.00 . A A . 31 PHE H 1 1
14 33671 1 1 31 PHE HA H -21.269 -2.502 -2.787 1.00 . A A . 31 PHE HA 1 1
14 33672 1 1 31 PHE HB2 H -20.018 -1.810 -5.454 1.00 . A A . 31 PHE HB2 1 1
14 33673 1 1 31 PHE HB3 H -19.205 -2.086 -3.915 1.00 . A A . 31 PHE HB3 1 1
14 33674 1 1 31 PHE HD1 H -20.932 -4.640 -3.282 1.00 . A A . 31 PHE HD1 1 1
14 33675 1 1 31 PHE HD2 H -18.652 -3.383 -6.634 1.00 . A A . 31 PHE HD2 1 1
14 33676 1 1 31 PHE HE1 H -20.549 -6.987 -3.903 1.00 . A A . 31 PHE HE1 1 1
14 33677 1 1 31 PHE HE2 H -18.273 -5.717 -7.264 1.00 . A A . 31 PHE HE2 1 1
14 33678 1 1 31 PHE HZ H -19.221 -7.528 -5.898 1.00 . A A . 31 PHE HZ 1 1
14 33679 1 1 31 PHE N N -22.474 -2.707 -4.442 1.00 . A A . 31 PHE N 1 1
14 33680 1 1 31 PHE O O -21.857 0.065 -4.702 1.00 . A A . 31 PHE O 1 1
14 33681 1 1 32 THR C C -20.734 2.280 -2.040 1.00 . A A . 32 THR C 1 1
14 33682 1 1 32 THR CA C -21.914 1.311 -2.202 1.00 . A A . 32 THR CA 1 1
14 33683 1 1 32 THR CB C -22.750 1.357 -0.912 1.00 . A A . 32 THR CB 1 1
14 33684 1 1 32 THR CG2 C -23.982 0.501 -1.037 1.00 . A A . 32 THR CG2 1 1
14 33685 1 1 32 THR H H -21.152 -0.610 -1.753 1.00 . A A . 32 THR H 1 1
14 33686 1 1 32 THR HA H -22.539 1.642 -3.014 1.00 . A A . 32 THR HA 1 1
14 33687 1 1 32 THR HB H -23.063 2.360 -0.748 1.00 . A A . 32 THR HB 1 1
14 33688 1 1 32 THR HG1 H -22.539 0.784 0.977 1.00 . A A . 32 THR HG1 1 1
14 33689 1 1 32 THR HG21 H -23.701 -0.427 -1.470 1.00 . A A . 32 THR HG21 1 1
14 33690 1 1 32 THR HG22 H -24.704 0.994 -1.670 1.00 . A A . 32 THR HG22 1 1
14 33691 1 1 32 THR HG23 H -24.407 0.331 -0.059 1.00 . A A . 32 THR HG23 1 1
14 33692 1 1 32 THR N N -21.497 -0.061 -2.483 1.00 . A A . 32 THR N 1 1
14 33693 1 1 32 THR O O -20.862 3.482 -2.280 1.00 . A A . 32 THR O 1 1
14 33694 1 1 32 THR OG1 O -21.964 0.907 0.205 1.00 . A A . 32 THR OG1 1 1
14 33695 1 1 33 HIS C C -17.262 2.324 -2.168 1.00 . A A . 33 HIS C 1 1
14 33696 1 1 33 HIS CA C -18.453 2.586 -1.252 1.00 . A A . 33 HIS CA 1 1
14 33697 1 1 33 HIS CB C -18.054 2.295 0.195 1.00 . A A . 33 HIS CB 1 1
14 33698 1 1 33 HIS CD2 C -18.653 4.102 1.941 1.00 . A A . 33 HIS CD2 1 1
14 33699 1 1 33 HIS CE1 C -20.620 3.357 2.542 1.00 . A A . 33 HIS CE1 1 1
14 33700 1 1 33 HIS CG C -18.899 2.989 1.216 1.00 . A A . 33 HIS CG 1 1
14 33701 1 1 33 HIS H H -19.515 0.780 -1.557 1.00 . A A . 33 HIS H 1 1
14 33702 1 1 33 HIS HA H -18.749 3.626 -1.331 1.00 . A A . 33 HIS HA 1 1
14 33703 1 1 33 HIS HB2 H -18.137 1.233 0.373 1.00 . A A . 33 HIS HB2 1 1
14 33704 1 1 33 HIS HB3 H -17.025 2.597 0.353 1.00 . A A . 33 HIS HB3 1 1
14 33705 1 1 33 HIS HD1 H -20.621 1.759 1.252 1.00 . A A . 33 HIS HD1 1 1
14 33706 1 1 33 HIS HD2 H -17.761 4.711 1.894 1.00 . A A . 33 HIS HD2 1 1
14 33707 1 1 33 HIS HE1 H -21.566 3.253 3.052 1.00 . A A . 33 HIS HE1 1 1
14 33708 1 1 33 HIS HE2 H -19.761 4.949 3.504 1.00 . A A . 33 HIS HE2 1 1
14 33709 1 1 33 HIS N N -19.597 1.757 -1.616 1.00 . A A . 33 HIS N 1 1
14 33710 1 1 33 HIS ND1 N -20.144 2.544 1.615 1.00 . A A . 33 HIS ND1 1 1
14 33711 1 1 33 HIS NE2 N -19.734 4.308 2.753 1.00 . A A . 33 HIS NE2 1 1
14 33712 1 1 33 HIS O O -16.752 1.211 -2.221 1.00 . A A . 33 HIS O 1 1
14 33713 1 1 34 ASP C C -14.438 3.818 -3.044 1.00 . A A . 34 ASP C 1 1
14 33714 1 1 34 ASP CA C -15.657 3.257 -3.746 1.00 . A A . 34 ASP CA 1 1
14 33715 1 1 34 ASP CB C -15.879 4.041 -5.046 1.00 . A A . 34 ASP CB 1 1
14 33716 1 1 34 ASP CG C -16.866 3.391 -5.996 1.00 . A A . 34 ASP CG 1 1
14 33717 1 1 34 ASP H H -17.253 4.230 -2.754 1.00 . A A . 34 ASP H 1 1
14 33718 1 1 34 ASP HA H -15.487 2.215 -3.976 1.00 . A A . 34 ASP HA 1 1
14 33719 1 1 34 ASP HB2 H -16.245 5.024 -4.802 1.00 . A A . 34 ASP HB2 1 1
14 33720 1 1 34 ASP HB3 H -14.932 4.138 -5.557 1.00 . A A . 34 ASP HB3 1 1
14 33721 1 1 34 ASP N N -16.813 3.359 -2.859 1.00 . A A . 34 ASP N 1 1
14 33722 1 1 34 ASP O O -14.485 4.921 -2.498 1.00 . A A . 34 ASP O 1 1
14 33723 1 1 34 ASP OD1 O -18.030 3.167 -5.607 1.00 . A A . 34 ASP OD1 1 1
14 33724 1 1 34 ASP OD2 O -16.477 3.115 -7.154 1.00 . A A . 34 ASP OD2 1 1
14 33725 1 1 35 TRP C C -10.930 3.372 -3.320 1.00 . A A . 35 TRP C 1 1
14 33726 1 1 35 TRP CA C -12.142 3.552 -2.415 1.00 . A A . 35 TRP CA 1 1
14 33727 1 1 35 TRP CB C -11.921 2.878 -1.052 1.00 . A A . 35 TRP CB 1 1
14 33728 1 1 35 TRP CD1 C -13.013 0.585 -0.621 1.00 . A A . 35 TRP CD1 1 1
14 33729 1 1 35 TRP CD2 C -10.930 0.479 -1.444 1.00 . A A . 35 TRP CD2 1 1
14 33730 1 1 35 TRP CE2 C -11.398 -0.833 -1.237 1.00 . A A . 35 TRP CE2 1 1
14 33731 1 1 35 TRP CE3 C -9.644 0.661 -1.957 1.00 . A A . 35 TRP CE3 1 1
14 33732 1 1 35 TRP CG C -11.977 1.374 -1.048 1.00 . A A . 35 TRP CG 1 1
14 33733 1 1 35 TRP CH2 C -9.360 -1.740 -2.011 1.00 . A A . 35 TRP CH2 1 1
14 33734 1 1 35 TRP CZ2 C -10.617 -1.954 -1.519 1.00 . A A . 35 TRP CZ2 1 1
14 33735 1 1 35 TRP CZ3 C -8.873 -0.451 -2.231 1.00 . A A . 35 TRP CZ3 1 1
14 33736 1 1 35 TRP H H -13.354 2.205 -3.490 1.00 . A A . 35 TRP H 1 1
14 33737 1 1 35 TRP HA H -12.274 4.612 -2.242 1.00 . A A . 35 TRP HA 1 1
14 33738 1 1 35 TRP HB2 H -10.946 3.162 -0.686 1.00 . A A . 35 TRP HB2 1 1
14 33739 1 1 35 TRP HB3 H -12.668 3.245 -0.361 1.00 . A A . 35 TRP HB3 1 1
14 33740 1 1 35 TRP HD1 H -13.957 0.963 -0.245 1.00 . A A . 35 TRP HD1 1 1
14 33741 1 1 35 TRP HE1 H -13.242 -1.506 -0.496 1.00 . A A . 35 TRP HE1 1 1
14 33742 1 1 35 TRP HE3 H -9.251 1.651 -2.137 1.00 . A A . 35 TRP HE3 1 1
14 33743 1 1 35 TRP HH2 H -8.705 -2.581 -2.214 1.00 . A A . 35 TRP HH2 1 1
14 33744 1 1 35 TRP HZ2 H -10.975 -2.959 -1.359 1.00 . A A . 35 TRP HZ2 1 1
14 33745 1 1 35 TRP HZ3 H -7.877 -0.333 -2.634 1.00 . A A . 35 TRP HZ3 1 1
14 33746 1 1 35 TRP N N -13.350 3.079 -3.047 1.00 . A A . 35 TRP N 1 1
14 33747 1 1 35 TRP NE1 N -12.670 -0.745 -0.735 1.00 . A A . 35 TRP NE1 1 1
14 33748 1 1 35 TRP O O -10.993 2.704 -4.355 1.00 . A A . 35 TRP O 1 1
14 33749 1 1 36 MET C C -7.438 3.867 -2.609 1.00 . A A . 36 MET C 1 1
14 33750 1 1 36 MET CA C -8.571 3.919 -3.621 1.00 . A A . 36 MET CA 1 1
14 33751 1 1 36 MET CB C -8.367 5.122 -4.544 1.00 . A A . 36 MET CB 1 1
14 33752 1 1 36 MET CE C -6.887 7.888 -4.443 1.00 . A A . 36 MET CE 1 1
14 33753 1 1 36 MET CG C -6.941 5.257 -5.052 1.00 . A A . 36 MET CG 1 1
14 33754 1 1 36 MET H H -9.901 4.567 -2.122 1.00 . A A . 36 MET H 1 1
14 33755 1 1 36 MET HA H -8.567 3.013 -4.207 1.00 . A A . 36 MET HA 1 1
14 33756 1 1 36 MET HB2 H -9.023 5.025 -5.395 1.00 . A A . 36 MET HB2 1 1
14 33757 1 1 36 MET HB3 H -8.619 6.025 -4.005 1.00 . A A . 36 MET HB3 1 1
14 33758 1 1 36 MET HE1 H -6.515 7.380 -3.558 1.00 . A A . 36 MET HE1 1 1
14 33759 1 1 36 MET HE2 H -7.941 8.100 -4.325 1.00 . A A . 36 MET HE2 1 1
14 33760 1 1 36 MET HE3 H -6.345 8.810 -4.584 1.00 . A A . 36 MET HE3 1 1
14 33761 1 1 36 MET HG2 H -6.267 5.182 -4.208 1.00 . A A . 36 MET HG2 1 1
14 33762 1 1 36 MET HG3 H -6.737 4.465 -5.749 1.00 . A A . 36 MET HG3 1 1
14 33763 1 1 36 MET N N -9.843 4.009 -2.923 1.00 . A A . 36 MET N 1 1
14 33764 1 1 36 MET O O -7.394 4.683 -1.697 1.00 . A A . 36 MET O 1 1
14 33765 1 1 36 MET SD S -6.646 6.830 -5.856 1.00 . A A . 36 MET SD 1 1
14 33766 1 1 37 VAL C C -4.111 3.267 -2.477 1.00 . A A . 37 VAL C 1 1
14 33767 1 1 37 VAL CA C -5.403 2.771 -1.856 1.00 . A A . 37 VAL CA 1 1
14 33768 1 1 37 VAL CB C -5.204 1.318 -1.409 1.00 . A A . 37 VAL CB 1 1
14 33769 1 1 37 VAL CG1 C -5.954 1.052 -0.133 1.00 . A A . 37 VAL CG1 1 1
14 33770 1 1 37 VAL CG2 C -5.661 0.365 -2.492 1.00 . A A . 37 VAL CG2 1 1
14 33771 1 1 37 VAL H H -6.631 2.289 -3.517 1.00 . A A . 37 VAL H 1 1
14 33772 1 1 37 VAL HA H -5.613 3.365 -0.979 1.00 . A A . 37 VAL HA 1 1
14 33773 1 1 37 VAL HB H -4.159 1.152 -1.226 1.00 . A A . 37 VAL HB 1 1
14 33774 1 1 37 VAL HG11 H -6.995 1.185 -0.318 1.00 . A A . 37 VAL HG11 1 1
14 33775 1 1 37 VAL HG12 H -5.630 1.746 0.630 1.00 . A A . 37 VAL HG12 1 1
14 33776 1 1 37 VAL HG13 H -5.769 0.040 0.193 1.00 . A A . 37 VAL HG13 1 1
14 33777 1 1 37 VAL HG21 H -5.036 0.485 -3.364 1.00 . A A . 37 VAL HG21 1 1
14 33778 1 1 37 VAL HG22 H -6.687 0.580 -2.753 1.00 . A A . 37 VAL HG22 1 1
14 33779 1 1 37 VAL HG23 H -5.586 -0.651 -2.133 1.00 . A A . 37 VAL HG23 1 1
14 33780 1 1 37 VAL N N -6.536 2.915 -2.768 1.00 . A A . 37 VAL N 1 1
14 33781 1 1 37 VAL O O -3.934 3.197 -3.689 1.00 . A A . 37 VAL O 1 1
14 33782 1 1 38 PHE C C -0.769 3.545 -1.427 1.00 . A A . 38 PHE C 1 1
14 33783 1 1 38 PHE CA C -1.943 4.326 -2.001 1.00 . A A . 38 PHE CA 1 1
14 33784 1 1 38 PHE CB C -1.847 5.754 -1.448 1.00 . A A . 38 PHE CB 1 1
14 33785 1 1 38 PHE CD1 C -1.279 7.419 -3.213 1.00 . A A . 38 PHE CD1 1 1
14 33786 1 1 38 PHE CD2 C -3.525 7.361 -2.413 1.00 . A A . 38 PHE CD2 1 1
14 33787 1 1 38 PHE CE1 C -1.600 8.459 -4.062 1.00 . A A . 38 PHE CE1 1 1
14 33788 1 1 38 PHE CE2 C -3.854 8.399 -3.262 1.00 . A A . 38 PHE CE2 1 1
14 33789 1 1 38 PHE CG C -2.233 6.859 -2.385 1.00 . A A . 38 PHE CG 1 1
14 33790 1 1 38 PHE CZ C -2.895 8.950 -4.089 1.00 . A A . 38 PHE CZ 1 1
14 33791 1 1 38 PHE H H -3.425 3.665 -0.654 1.00 . A A . 38 PHE H 1 1
14 33792 1 1 38 PHE HA H -1.871 4.344 -3.077 1.00 . A A . 38 PHE HA 1 1
14 33793 1 1 38 PHE HB2 H -2.490 5.831 -0.585 1.00 . A A . 38 PHE HB2 1 1
14 33794 1 1 38 PHE HB3 H -0.828 5.931 -1.135 1.00 . A A . 38 PHE HB3 1 1
14 33795 1 1 38 PHE HD1 H -0.273 7.032 -3.191 1.00 . A A . 38 PHE HD1 1 1
14 33796 1 1 38 PHE HD2 H -4.279 6.938 -1.763 1.00 . A A . 38 PHE HD2 1 1
14 33797 1 1 38 PHE HE1 H -0.837 8.887 -4.697 1.00 . A A . 38 PHE HE1 1 1
14 33798 1 1 38 PHE HE2 H -4.864 8.779 -3.281 1.00 . A A . 38 PHE HE2 1 1
14 33799 1 1 38 PHE HZ H -3.159 9.766 -4.751 1.00 . A A . 38 PHE HZ 1 1
14 33800 1 1 38 PHE N N -3.218 3.731 -1.614 1.00 . A A . 38 PHE N 1 1
14 33801 1 1 38 PHE O O -0.736 3.268 -0.228 1.00 . A A . 38 PHE O 1 1
14 33802 1 1 39 VAL C C 2.552 3.423 -2.749 1.00 . A A . 39 VAL C 1 1
14 33803 1 1 39 VAL CA C 1.499 2.774 -1.850 1.00 . A A . 39 VAL CA 1 1
14 33804 1 1 39 VAL CB C 1.669 1.242 -1.819 1.00 . A A . 39 VAL CB 1 1
14 33805 1 1 39 VAL CG1 C 0.927 0.663 -0.636 1.00 . A A . 39 VAL CG1 1 1
14 33806 1 1 39 VAL CG2 C 1.174 0.604 -3.099 1.00 . A A . 39 VAL CG2 1 1
14 33807 1 1 39 VAL H H -0.042 3.130 -3.242 1.00 . A A . 39 VAL H 1 1
14 33808 1 1 39 VAL HA H 1.634 3.146 -0.840 1.00 . A A . 39 VAL HA 1 1
14 33809 1 1 39 VAL HB H 2.715 1.012 -1.711 1.00 . A A . 39 VAL HB 1 1
14 33810 1 1 39 VAL HG11 H 0.956 1.367 0.181 1.00 . A A . 39 VAL HG11 1 1
14 33811 1 1 39 VAL HG12 H 1.395 -0.262 -0.334 1.00 . A A . 39 VAL HG12 1 1
14 33812 1 1 39 VAL HG13 H -0.100 0.474 -0.913 1.00 . A A . 39 VAL HG13 1 1
14 33813 1 1 39 VAL HG21 H 1.950 0.643 -3.849 1.00 . A A . 39 VAL HG21 1 1
14 33814 1 1 39 VAL HG22 H 0.305 1.137 -3.453 1.00 . A A . 39 VAL HG22 1 1
14 33815 1 1 39 VAL HG23 H 0.910 -0.426 -2.908 1.00 . A A . 39 VAL HG23 1 1
14 33816 1 1 39 VAL N N 0.171 3.174 -2.285 1.00 . A A . 39 VAL N 1 1
14 33817 1 1 39 VAL O O 2.571 3.206 -3.958 1.00 . A A . 39 VAL O 1 1
14 33818 1 1 40 ARG C C 5.441 5.574 -1.971 1.00 . A A . 40 ARG C 1 1
14 33819 1 1 40 ARG CA C 4.392 5.019 -2.920 1.00 . A A . 40 ARG CA 1 1
14 33820 1 1 40 ARG CB C 3.749 6.194 -3.673 1.00 . A A . 40 ARG CB 1 1
14 33821 1 1 40 ARG CD C 3.235 8.658 -3.445 1.00 . A A . 40 ARG CD 1 1
14 33822 1 1 40 ARG CG C 3.273 7.308 -2.745 1.00 . A A . 40 ARG CG 1 1
14 33823 1 1 40 ARG CZ C 3.333 11.039 -2.826 1.00 . A A . 40 ARG CZ 1 1
14 33824 1 1 40 ARG H H 3.357 4.367 -1.183 1.00 . A A . 40 ARG H 1 1
14 33825 1 1 40 ARG HA H 4.873 4.352 -3.624 1.00 . A A . 40 ARG HA 1 1
14 33826 1 1 40 ARG HB2 H 4.476 6.603 -4.358 1.00 . A A . 40 ARG HB2 1 1
14 33827 1 1 40 ARG HB3 H 2.899 5.832 -4.236 1.00 . A A . 40 ARG HB3 1 1
14 33828 1 1 40 ARG HD2 H 4.129 8.767 -4.048 1.00 . A A . 40 ARG HD2 1 1
14 33829 1 1 40 ARG HD3 H 2.363 8.702 -4.080 1.00 . A A . 40 ARG HD3 1 1
14 33830 1 1 40 ARG HE H 3.078 9.531 -1.529 1.00 . A A . 40 ARG HE 1 1
14 33831 1 1 40 ARG HG2 H 2.282 7.071 -2.395 1.00 . A A . 40 ARG HG2 1 1
14 33832 1 1 40 ARG HG3 H 3.948 7.369 -1.903 1.00 . A A . 40 ARG HG3 1 1
14 33833 1 1 40 ARG HH11 H 3.238 10.692 -4.825 1.00 . A A . 40 ARG HH11 1 1
14 33834 1 1 40 ARG HH12 H 3.450 12.358 -4.366 1.00 . A A . 40 ARG HH12 1 1
14 33835 1 1 40 ARG HH21 H 3.392 11.710 -0.915 1.00 . A A . 40 ARG HH21 1 1
14 33836 1 1 40 ARG HH22 H 3.577 12.935 -2.136 1.00 . A A . 40 ARG HH22 1 1
14 33837 1 1 40 ARG N N 3.397 4.258 -2.161 1.00 . A A . 40 ARG N 1 1
14 33838 1 1 40 ARG NE N 3.181 9.762 -2.488 1.00 . A A . 40 ARG NE 1 1
14 33839 1 1 40 ARG NH1 N 3.345 11.390 -4.106 1.00 . A A . 40 ARG NH1 1 1
14 33840 1 1 40 ARG NH2 N 3.434 11.968 -1.885 1.00 . A A . 40 ARG NH2 1 1
14 33841 1 1 40 ARG O O 5.445 5.243 -0.795 1.00 . A A . 40 ARG O 1 1
14 33842 1 1 41 GLY C C 6.920 8.558 -1.521 1.00 . A A . 41 GLY C 1 1
14 33843 1 1 41 GLY CA C 7.278 7.092 -1.644 1.00 . A A . 41 GLY CA 1 1
14 33844 1 1 41 GLY H H 6.374 6.519 -3.466 1.00 . A A . 41 GLY H 1 1
14 33845 1 1 41 GLY HA2 H 7.268 6.641 -0.662 1.00 . A A . 41 GLY HA2 1 1
14 33846 1 1 41 GLY HA3 H 8.269 7.001 -2.063 1.00 . A A . 41 GLY HA3 1 1
14 33847 1 1 41 GLY N N 6.342 6.390 -2.493 1.00 . A A . 41 GLY N 1 1
14 33848 1 1 41 GLY O O 6.492 9.169 -2.503 1.00 . A A . 41 GLY O 1 1
14 33849 1 1 42 PRO C C 7.435 11.538 -0.947 1.00 . A A . 42 PRO C 1 1
14 33850 1 1 42 PRO CA C 6.719 10.541 -0.050 1.00 . A A . 42 PRO CA 1 1
14 33851 1 1 42 PRO CB C 7.139 10.753 1.408 1.00 . A A . 42 PRO CB 1 1
14 33852 1 1 42 PRO CD C 7.543 8.454 0.894 1.00 . A A . 42 PRO CD 1 1
14 33853 1 1 42 PRO CG C 7.173 9.391 2.005 1.00 . A A . 42 PRO CG 1 1
14 33854 1 1 42 PRO HA H 5.659 10.706 -0.144 1.00 . A A . 42 PRO HA 1 1
14 33855 1 1 42 PRO HB2 H 8.112 11.220 1.439 1.00 . A A . 42 PRO HB2 1 1
14 33856 1 1 42 PRO HB3 H 6.416 11.384 1.907 1.00 . A A . 42 PRO HB3 1 1
14 33857 1 1 42 PRO HD2 H 8.614 8.313 0.858 1.00 . A A . 42 PRO HD2 1 1
14 33858 1 1 42 PRO HD3 H 7.040 7.509 1.025 1.00 . A A . 42 PRO HD3 1 1
14 33859 1 1 42 PRO HG2 H 7.915 9.353 2.789 1.00 . A A . 42 PRO HG2 1 1
14 33860 1 1 42 PRO HG3 H 6.199 9.137 2.399 1.00 . A A . 42 PRO HG3 1 1
14 33861 1 1 42 PRO N N 7.061 9.138 -0.318 1.00 . A A . 42 PRO N 1 1
14 33862 1 1 42 PRO O O 8.310 11.173 -1.737 1.00 . A A . 42 PRO O 1 1
14 33863 1 1 43 GLU C C 8.999 13.775 -1.976 1.00 . A A . 43 GLU C 1 1
14 33864 1 1 43 GLU CA C 7.522 13.902 -1.614 1.00 . A A . 43 GLU CA 1 1
14 33865 1 1 43 GLU CB C 7.270 15.226 -0.901 1.00 . A A . 43 GLU CB 1 1
14 33866 1 1 43 GLU CD C 4.984 15.535 -1.925 1.00 . A A . 43 GLU CD 1 1
14 33867 1 1 43 GLU CG C 5.797 15.499 -0.647 1.00 . A A . 43 GLU CG 1 1
14 33868 1 1 43 GLU H H 6.396 12.999 -0.081 1.00 . A A . 43 GLU H 1 1
14 33869 1 1 43 GLU HA H 6.946 13.895 -2.526 1.00 . A A . 43 GLU HA 1 1
14 33870 1 1 43 GLU HB2 H 7.781 15.212 0.051 1.00 . A A . 43 GLU HB2 1 1
14 33871 1 1 43 GLU HB3 H 7.666 16.029 -1.503 1.00 . A A . 43 GLU HB3 1 1
14 33872 1 1 43 GLU HG2 H 5.402 14.722 -0.009 1.00 . A A . 43 GLU HG2 1 1
14 33873 1 1 43 GLU HG3 H 5.702 16.451 -0.153 1.00 . A A . 43 GLU HG3 1 1
14 33874 1 1 43 GLU N N 7.045 12.800 -0.789 1.00 . A A . 43 GLU N 1 1
14 33875 1 1 43 GLU O O 9.844 13.498 -1.123 1.00 . A A . 43 GLU O 1 1
14 33876 1 1 43 GLU OE1 O 4.940 16.600 -2.576 1.00 . A A . 43 GLU OE1 1 1
14 33877 1 1 43 GLU OE2 O 4.384 14.501 -2.289 1.00 . A A . 43 GLU OE2 1 1
14 33878 1 1 44 HIS C C 11.372 12.644 -3.749 1.00 . A A . 44 HIS C 1 1
14 33879 1 1 44 HIS CA C 10.601 13.962 -3.875 1.00 . A A . 44 HIS CA 1 1
14 33880 1 1 44 HIS CB C 11.453 15.154 -3.321 1.00 . A A . 44 HIS CB 1 1
14 33881 1 1 44 HIS CD2 C 11.943 15.451 -0.773 1.00 . A A . 44 HIS CD2 1 1
14 33882 1 1 44 HIS CE1 C 13.646 14.086 -0.602 1.00 . A A . 44 HIS CE1 1 1
14 33883 1 1 44 HIS CG C 12.161 14.919 -2.005 1.00 . A A . 44 HIS CG 1 1
14 33884 1 1 44 HIS H H 8.479 13.952 -3.879 1.00 . A A . 44 HIS H 1 1
14 33885 1 1 44 HIS HA H 10.448 14.124 -4.941 1.00 . A A . 44 HIS HA 1 1
14 33886 1 1 44 HIS HB2 H 12.211 15.400 -4.048 1.00 . A A . 44 HIS HB2 1 1
14 33887 1 1 44 HIS HB3 H 10.810 16.024 -3.186 1.00 . A A . 44 HIS HB3 1 1
14 33888 1 1 44 HIS HD1 H 13.646 13.522 -2.574 1.00 . A A . 44 HIS HD1 1 1
14 33889 1 1 44 HIS HD2 H 11.173 16.163 -0.509 1.00 . A A . 44 HIS HD2 1 1
14 33890 1 1 44 HIS HE1 H 14.471 13.518 -0.199 1.00 . A A . 44 HIS HE1 1 1
14 33891 1 1 44 HIS HE2 H 12.862 14.992 1.064 1.00 . A A . 44 HIS HE2 1 1
14 33892 1 1 44 HIS N N 9.253 13.904 -3.274 1.00 . A A . 44 HIS N 1 1
14 33893 1 1 44 HIS ND1 N 13.240 14.068 -1.858 1.00 . A A . 44 HIS ND1 1 1
14 33894 1 1 44 HIS NE2 N 12.878 14.916 0.076 1.00 . A A . 44 HIS NE2 1 1
14 33895 1 1 44 HIS O O 12.478 12.532 -4.273 1.00 . A A . 44 HIS O 1 1
14 33896 1 1 45 SER C C 10.882 9.363 -3.912 1.00 . A A . 45 SER C 1 1
14 33897 1 1 45 SER CA C 11.490 10.370 -2.942 1.00 . A A . 45 SER CA 1 1
14 33898 1 1 45 SER CB C 11.394 9.837 -1.511 1.00 . A A . 45 SER CB 1 1
14 33899 1 1 45 SER H H 9.944 11.787 -2.628 1.00 . A A . 45 SER H 1 1
14 33900 1 1 45 SER HA H 12.527 10.511 -3.201 1.00 . A A . 45 SER HA 1 1
14 33901 1 1 45 SER HB2 H 10.486 9.277 -1.412 1.00 . A A . 45 SER HB2 1 1
14 33902 1 1 45 SER HB3 H 12.236 9.183 -1.300 1.00 . A A . 45 SER HB3 1 1
14 33903 1 1 45 SER HG H 10.747 11.566 -0.841 1.00 . A A . 45 SER HG 1 1
14 33904 1 1 45 SER N N 10.821 11.658 -3.056 1.00 . A A . 45 SER N 1 1
14 33905 1 1 45 SER O O 9.717 8.977 -3.779 1.00 . A A . 45 SER O 1 1
14 33906 1 1 45 SER OG O 11.396 10.904 -0.571 1.00 . A A . 45 SER OG 1 1
14 33907 1 1 46 ASN C C 11.391 6.561 -4.974 1.00 . A A . 46 ASN C 1 1
14 33908 1 1 46 ASN CA C 11.269 7.859 -5.764 1.00 . A A . 46 ASN CA 1 1
14 33909 1 1 46 ASN CB C 12.187 7.775 -7.001 1.00 . A A . 46 ASN CB 1 1
14 33910 1 1 46 ASN CG C 13.552 7.273 -6.645 1.00 . A A . 46 ASN CG 1 1
14 33911 1 1 46 ASN H H 12.527 9.401 -5.041 1.00 . A A . 46 ASN H 1 1
14 33912 1 1 46 ASN HA H 10.241 8.003 -6.070 1.00 . A A . 46 ASN HA 1 1
14 33913 1 1 46 ASN HB2 H 11.763 7.106 -7.732 1.00 . A A . 46 ASN HB2 1 1
14 33914 1 1 46 ASN HB3 H 12.315 8.751 -7.440 1.00 . A A . 46 ASN HB3 1 1
14 33915 1 1 46 ASN HD21 H 14.254 9.130 -6.652 1.00 . A A . 46 ASN HD21 1 1
14 33916 1 1 46 ASN HD22 H 15.400 7.889 -6.276 1.00 . A A . 46 ASN HD22 1 1
14 33917 1 1 46 ASN N N 11.662 8.956 -4.896 1.00 . A A . 46 ASN N 1 1
14 33918 1 1 46 ASN ND2 N 14.496 8.185 -6.514 1.00 . A A . 46 ASN ND2 1 1
14 33919 1 1 46 ASN O O 12.325 6.398 -4.191 1.00 . A A . 46 ASN O 1 1
14 33920 1 1 46 ASN OD1 O 13.759 6.074 -6.519 1.00 . A A . 46 ASN OD1 1 1
14 33921 1 1 47 ILE C C 11.058 3.369 -5.697 1.00 . A A . 47 ILE C 1 1
14 33922 1 1 47 ILE CA C 10.640 4.325 -4.593 1.00 . A A . 47 ILE CA 1 1
14 33923 1 1 47 ILE CB C 9.421 3.749 -3.880 1.00 . A A . 47 ILE CB 1 1
14 33924 1 1 47 ILE CD1 C 7.127 2.773 -4.208 1.00 . A A . 47 ILE CD1 1 1
14 33925 1 1 47 ILE CG1 C 8.275 3.515 -4.846 1.00 . A A . 47 ILE CG1 1 1
14 33926 1 1 47 ILE CG2 C 9.007 4.662 -2.756 1.00 . A A . 47 ILE CG2 1 1
14 33927 1 1 47 ILE H H 9.574 5.918 -5.508 1.00 . A A . 47 ILE H 1 1
14 33928 1 1 47 ILE HA H 11.439 4.379 -3.872 1.00 . A A . 47 ILE HA 1 1
14 33929 1 1 47 ILE HB H 9.711 2.808 -3.446 1.00 . A A . 47 ILE HB 1 1
14 33930 1 1 47 ILE HD11 H 7.173 2.918 -3.139 1.00 . A A . 47 ILE HD11 1 1
14 33931 1 1 47 ILE HD12 H 7.205 1.720 -4.436 1.00 . A A . 47 ILE HD12 1 1
14 33932 1 1 47 ILE HD13 H 6.192 3.159 -4.585 1.00 . A A . 47 ILE HD13 1 1
14 33933 1 1 47 ILE HG12 H 7.908 4.464 -5.209 1.00 . A A . 47 ILE HG12 1 1
14 33934 1 1 47 ILE HG13 H 8.639 2.924 -5.675 1.00 . A A . 47 ILE HG13 1 1
14 33935 1 1 47 ILE HG21 H 9.812 4.729 -2.048 1.00 . A A . 47 ILE HG21 1 1
14 33936 1 1 47 ILE HG22 H 8.130 4.263 -2.269 1.00 . A A . 47 ILE HG22 1 1
14 33937 1 1 47 ILE HG23 H 8.790 5.644 -3.147 1.00 . A A . 47 ILE HG23 1 1
14 33938 1 1 47 ILE N N 10.434 5.667 -5.101 1.00 . A A . 47 ILE N 1 1
14 33939 1 1 47 ILE O O 11.675 2.359 -5.424 1.00 . A A . 47 ILE O 1 1
14 33940 1 1 48 GLN C C 12.418 2.423 -8.256 1.00 . A A . 48 GLN C 1 1
14 33941 1 1 48 GLN CA C 10.947 2.825 -8.097 1.00 . A A . 48 GLN CA 1 1
14 33942 1 1 48 GLN CB C 10.452 3.542 -9.359 1.00 . A A . 48 GLN CB 1 1
14 33943 1 1 48 GLN CD C 9.310 1.547 -10.439 1.00 . A A . 48 GLN CD 1 1
14 33944 1 1 48 GLN CG C 10.337 2.664 -10.598 1.00 . A A . 48 GLN CG 1 1
14 33945 1 1 48 GLN H H 10.346 4.594 -7.108 1.00 . A A . 48 GLN H 1 1
14 33946 1 1 48 GLN HA H 10.357 1.933 -7.939 1.00 . A A . 48 GLN HA 1 1
14 33947 1 1 48 GLN HB2 H 9.476 3.959 -9.158 1.00 . A A . 48 GLN HB2 1 1
14 33948 1 1 48 GLN HB3 H 11.135 4.349 -9.582 1.00 . A A . 48 GLN HB3 1 1
14 33949 1 1 48 GLN HE21 H 7.771 2.758 -10.866 1.00 . A A . 48 GLN HE21 1 1
14 33950 1 1 48 GLN HE22 H 7.370 1.122 -10.507 1.00 . A A . 48 GLN HE22 1 1
14 33951 1 1 48 GLN HG2 H 10.085 3.278 -11.445 1.00 . A A . 48 GLN HG2 1 1
14 33952 1 1 48 GLN HG3 H 11.295 2.216 -10.781 1.00 . A A . 48 GLN HG3 1 1
14 33953 1 1 48 GLN N N 10.741 3.713 -6.946 1.00 . A A . 48 GLN N 1 1
14 33954 1 1 48 GLN NE2 N 8.023 1.841 -10.632 1.00 . A A . 48 GLN NE2 1 1
14 33955 1 1 48 GLN O O 12.759 1.536 -9.042 1.00 . A A . 48 GLN O 1 1
14 33956 1 1 48 GLN OE1 O 9.670 0.422 -10.097 1.00 . A A . 48 GLN OE1 1 1
14 33957 1 1 49 HIS C C 15.033 1.631 -6.573 1.00 . A A . 49 HIS C 1 1
14 33958 1 1 49 HIS CA C 14.704 2.770 -7.532 1.00 . A A . 49 HIS CA 1 1
14 33959 1 1 49 HIS CB C 15.539 4.009 -7.198 1.00 . A A . 49 HIS CB 1 1
14 33960 1 1 49 HIS CD2 C 15.681 6.212 -8.582 1.00 . A A . 49 HIS CD2 1 1
14 33961 1 1 49 HIS CE1 C 16.432 5.368 -10.450 1.00 . A A . 49 HIS CE1 1 1
14 33962 1 1 49 HIS CG C 15.830 4.875 -8.392 1.00 . A A . 49 HIS CG 1 1
14 33963 1 1 49 HIS H H 12.951 3.781 -6.908 1.00 . A A . 49 HIS H 1 1
14 33964 1 1 49 HIS HA H 14.947 2.450 -8.535 1.00 . A A . 49 HIS HA 1 1
14 33965 1 1 49 HIS HB2 H 14.987 4.613 -6.486 1.00 . A A . 49 HIS HB2 1 1
14 33966 1 1 49 HIS HB3 H 16.475 3.708 -6.755 1.00 . A A . 49 HIS HB3 1 1
14 33967 1 1 49 HIS HD1 H 16.504 3.428 -9.777 1.00 . A A . 49 HIS HD1 1 1
14 33968 1 1 49 HIS HD2 H 15.286 6.928 -7.857 1.00 . A A . 49 HIS HD2 1 1
14 33969 1 1 49 HIS HE1 H 16.760 5.272 -11.470 1.00 . A A . 49 HIS HE1 1 1
14 33970 1 1 49 HIS HE2 H 15.945 7.356 -10.324 1.00 . A A . 49 HIS HE2 1 1
14 33971 1 1 49 HIS N N 13.283 3.080 -7.507 1.00 . A A . 49 HIS N 1 1
14 33972 1 1 49 HIS ND1 N 16.304 4.380 -9.584 1.00 . A A . 49 HIS ND1 1 1
14 33973 1 1 49 HIS NE2 N 16.064 6.488 -9.865 1.00 . A A . 49 HIS NE2 1 1
14 33974 1 1 49 HIS O O 15.989 0.901 -6.786 1.00 . A A . 49 HIS O 1 1
14 33975 1 1 50 PHE C C 13.208 -0.459 -4.385 1.00 . A A . 50 PHE C 1 1
14 33976 1 1 50 PHE CA C 14.454 0.402 -4.558 1.00 . A A . 50 PHE CA 1 1
14 33977 1 1 50 PHE CB C 14.928 0.982 -3.214 1.00 . A A . 50 PHE CB 1 1
14 33978 1 1 50 PHE CD1 C 12.883 1.409 -1.767 1.00 . A A . 50 PHE CD1 1 1
14 33979 1 1 50 PHE CD2 C 14.120 3.267 -2.593 1.00 . A A . 50 PHE CD2 1 1
14 33980 1 1 50 PHE CE1 C 12.019 2.272 -1.127 1.00 . A A . 50 PHE CE1 1 1
14 33981 1 1 50 PHE CE2 C 13.253 4.130 -1.954 1.00 . A A . 50 PHE CE2 1 1
14 33982 1 1 50 PHE CG C 13.949 1.898 -2.517 1.00 . A A . 50 PHE CG 1 1
14 33983 1 1 50 PHE CZ C 12.201 3.632 -1.221 1.00 . A A . 50 PHE CZ 1 1
14 33984 1 1 50 PHE H H 13.508 2.116 -5.369 1.00 . A A . 50 PHE H 1 1
14 33985 1 1 50 PHE HA H 15.230 -0.238 -4.960 1.00 . A A . 50 PHE HA 1 1
14 33986 1 1 50 PHE HB2 H 15.164 0.174 -2.539 1.00 . A A . 50 PHE HB2 1 1
14 33987 1 1 50 PHE HB3 H 15.827 1.568 -3.398 1.00 . A A . 50 PHE HB3 1 1
14 33988 1 1 50 PHE HD1 H 12.720 0.348 -1.689 1.00 . A A . 50 PHE HD1 1 1
14 33989 1 1 50 PHE HD2 H 14.950 3.663 -3.162 1.00 . A A . 50 PHE HD2 1 1
14 33990 1 1 50 PHE HE1 H 11.205 1.879 -0.548 1.00 . A A . 50 PHE HE1 1 1
14 33991 1 1 50 PHE HE2 H 13.400 5.197 -2.032 1.00 . A A . 50 PHE HE2 1 1
14 33992 1 1 50 PHE HZ H 11.524 4.307 -0.719 1.00 . A A . 50 PHE HZ 1 1
14 33993 1 1 50 PHE N N 14.239 1.479 -5.518 1.00 . A A . 50 PHE N 1 1
14 33994 1 1 50 PHE O O 13.209 -1.424 -3.621 1.00 . A A . 50 PHE O 1 1
14 33995 1 1 51 VAL C C 10.655 -1.421 -6.472 1.00 . A A . 51 VAL C 1 1
14 33996 1 1 51 VAL CA C 10.928 -0.867 -5.090 1.00 . A A . 51 VAL CA 1 1
14 33997 1 1 51 VAL CB C 9.771 0.018 -4.591 1.00 . A A . 51 VAL CB 1 1
14 33998 1 1 51 VAL CG1 C 8.420 -0.654 -4.792 1.00 . A A . 51 VAL CG1 1 1
14 33999 1 1 51 VAL CG2 C 9.984 0.329 -3.119 1.00 . A A . 51 VAL CG2 1 1
14 34000 1 1 51 VAL H H 12.233 0.647 -5.727 1.00 . A A . 51 VAL H 1 1
14 34001 1 1 51 VAL HA H 11.045 -1.689 -4.402 1.00 . A A . 51 VAL HA 1 1
14 34002 1 1 51 VAL HB H 9.789 0.954 -5.144 1.00 . A A . 51 VAL HB 1 1
14 34003 1 1 51 VAL HG11 H 7.814 -0.514 -3.901 1.00 . A A . 51 VAL HG11 1 1
14 34004 1 1 51 VAL HG12 H 8.566 -1.710 -4.967 1.00 . A A . 51 VAL HG12 1 1
14 34005 1 1 51 VAL HG13 H 7.920 -0.213 -5.642 1.00 . A A . 51 VAL HG13 1 1
14 34006 1 1 51 VAL HG21 H 9.055 0.631 -2.673 1.00 . A A . 51 VAL HG21 1 1
14 34007 1 1 51 VAL HG22 H 10.705 1.126 -3.022 1.00 . A A . 51 VAL HG22 1 1
14 34008 1 1 51 VAL HG23 H 10.353 -0.553 -2.617 1.00 . A A . 51 VAL HG23 1 1
14 34009 1 1 51 VAL N N 12.168 -0.128 -5.124 1.00 . A A . 51 VAL N 1 1
14 34010 1 1 51 VAL O O 10.682 -0.695 -7.462 1.00 . A A . 51 VAL O 1 1
14 34011 1 1 52 GLU C C 8.991 -3.494 -8.352 1.00 . A A . 52 GLU C 1 1
14 34012 1 1 52 GLU CA C 10.413 -3.430 -7.797 1.00 . A A . 52 GLU CA 1 1
14 34013 1 1 52 GLU CB C 10.977 -4.842 -7.589 1.00 . A A . 52 GLU CB 1 1
14 34014 1 1 52 GLU CD C 12.143 -6.844 -8.570 1.00 . A A . 52 GLU CD 1 1
14 34015 1 1 52 GLU CG C 11.489 -5.508 -8.853 1.00 . A A . 52 GLU CG 1 1
14 34016 1 1 52 GLU H H 10.281 -3.213 -5.691 1.00 . A A . 52 GLU H 1 1
14 34017 1 1 52 GLU HA H 11.046 -2.887 -8.489 1.00 . A A . 52 GLU HA 1 1
14 34018 1 1 52 GLU HB2 H 11.798 -4.787 -6.889 1.00 . A A . 52 GLU HB2 1 1
14 34019 1 1 52 GLU HB3 H 10.202 -5.466 -7.169 1.00 . A A . 52 GLU HB3 1 1
14 34020 1 1 52 GLU HG2 H 10.661 -5.671 -9.533 1.00 . A A . 52 GLU HG2 1 1
14 34021 1 1 52 GLU HG3 H 12.220 -4.854 -9.312 1.00 . A A . 52 GLU HG3 1 1
14 34022 1 1 52 GLU N N 10.440 -2.720 -6.530 1.00 . A A . 52 GLU N 1 1
14 34023 1 1 52 GLU O O 8.742 -3.144 -9.505 1.00 . A A . 52 GLU O 1 1
14 34024 1 1 52 GLU OE1 O 13.308 -6.857 -8.111 1.00 . A A . 52 GLU OE1 1 1
14 34025 1 1 52 GLU OE2 O 11.501 -7.888 -8.809 1.00 . A A . 52 GLU OE2 1 1
14 34026 1 1 53 LYS C C 5.821 -3.907 -6.616 1.00 . A A . 53 LYS C 1 1
14 34027 1 1 53 LYS CA C 6.669 -4.064 -7.870 1.00 . A A . 53 LYS CA 1 1
14 34028 1 1 53 LYS CB C 6.408 -5.419 -8.528 1.00 . A A . 53 LYS CB 1 1
14 34029 1 1 53 LYS CD C 6.526 -7.935 -8.340 1.00 . A A . 53 LYS CD 1 1
14 34030 1 1 53 LYS CE C 5.045 -8.202 -8.515 1.00 . A A . 53 LYS CE 1 1
14 34031 1 1 53 LYS CG C 6.795 -6.605 -7.657 1.00 . A A . 53 LYS CG 1 1
14 34032 1 1 53 LYS H H 8.345 -4.242 -6.632 1.00 . A A . 53 LYS H 1 1
14 34033 1 1 53 LYS HA H 6.428 -3.271 -8.566 1.00 . A A . 53 LYS HA 1 1
14 34034 1 1 53 LYS HB2 H 5.360 -5.499 -8.772 1.00 . A A . 53 LYS HB2 1 1
14 34035 1 1 53 LYS HB3 H 6.988 -5.468 -9.433 1.00 . A A . 53 LYS HB3 1 1
14 34036 1 1 53 LYS HD2 H 6.993 -7.926 -9.313 1.00 . A A . 53 LYS HD2 1 1
14 34037 1 1 53 LYS HD3 H 6.956 -8.725 -7.744 1.00 . A A . 53 LYS HD3 1 1
14 34038 1 1 53 LYS HE2 H 4.600 -8.383 -7.544 1.00 . A A . 53 LYS HE2 1 1
14 34039 1 1 53 LYS HE3 H 4.595 -7.334 -8.966 1.00 . A A . 53 LYS HE3 1 1
14 34040 1 1 53 LYS HG2 H 7.845 -6.545 -7.444 1.00 . A A . 53 LYS HG2 1 1
14 34041 1 1 53 LYS HG3 H 6.241 -6.557 -6.730 1.00 . A A . 53 LYS HG3 1 1
14 34042 1 1 53 LYS HZ1 H 3.783 -9.566 -9.483 1.00 . A A . 53 LYS HZ1 1 1
14 34043 1 1 53 LYS HZ2 H 5.253 -10.232 -8.954 1.00 . A A . 53 LYS HZ2 1 1
14 34044 1 1 53 LYS HZ3 H 5.221 -9.236 -10.322 1.00 . A A . 53 LYS HZ3 1 1
14 34045 1 1 53 LYS N N 8.072 -3.956 -7.518 1.00 . A A . 53 LYS N 1 1
14 34046 1 1 53 LYS NZ N 4.808 -9.390 -9.376 1.00 . A A . 53 LYS NZ 1 1
14 34047 1 1 53 LYS O O 6.353 -3.756 -5.521 1.00 . A A . 53 LYS O 1 1
14 34048 1 1 54 VAL C C 2.390 -4.665 -5.787 1.00 . A A . 54 VAL C 1 1
14 34049 1 1 54 VAL CA C 3.604 -3.761 -5.649 1.00 . A A . 54 VAL CA 1 1
14 34050 1 1 54 VAL CB C 3.182 -2.282 -5.540 1.00 . A A . 54 VAL CB 1 1
14 34051 1 1 54 VAL CG1 C 1.838 -2.107 -4.854 1.00 . A A . 54 VAL CG1 1 1
14 34052 1 1 54 VAL CG2 C 4.250 -1.520 -4.786 1.00 . A A . 54 VAL CG2 1 1
14 34053 1 1 54 VAL H H 4.139 -4.095 -7.664 1.00 . A A . 54 VAL H 1 1
14 34054 1 1 54 VAL HA H 4.134 -4.017 -4.743 1.00 . A A . 54 VAL HA 1 1
14 34055 1 1 54 VAL HB H 3.114 -1.869 -6.535 1.00 . A A . 54 VAL HB 1 1
14 34056 1 1 54 VAL HG11 H 1.996 -1.777 -3.839 1.00 . A A . 54 VAL HG11 1 1
14 34057 1 1 54 VAL HG12 H 1.309 -3.048 -4.849 1.00 . A A . 54 VAL HG12 1 1
14 34058 1 1 54 VAL HG13 H 1.255 -1.369 -5.386 1.00 . A A . 54 VAL HG13 1 1
14 34059 1 1 54 VAL HG21 H 3.786 -0.756 -4.202 1.00 . A A . 54 VAL HG21 1 1
14 34060 1 1 54 VAL HG22 H 4.938 -1.073 -5.488 1.00 . A A . 54 VAL HG22 1 1
14 34061 1 1 54 VAL HG23 H 4.786 -2.197 -4.136 1.00 . A A . 54 VAL HG23 1 1
14 34062 1 1 54 VAL N N 4.512 -3.947 -6.770 1.00 . A A . 54 VAL N 1 1
14 34063 1 1 54 VAL O O 2.006 -5.025 -6.899 1.00 . A A . 54 VAL O 1 1
14 34064 1 1 55 VAL C C -0.324 -5.555 -3.557 1.00 . A A . 55 VAL C 1 1
14 34065 1 1 55 VAL CA C 0.661 -5.937 -4.661 1.00 . A A . 55 VAL CA 1 1
14 34066 1 1 55 VAL CB C 1.115 -7.409 -4.500 1.00 . A A . 55 VAL CB 1 1
14 34067 1 1 55 VAL CG1 C 0.593 -8.025 -3.217 1.00 . A A . 55 VAL CG1 1 1
14 34068 1 1 55 VAL CG2 C 0.676 -8.233 -5.695 1.00 . A A . 55 VAL CG2 1 1
14 34069 1 1 55 VAL H H 2.125 -4.674 -3.800 1.00 . A A . 55 VAL H 1 1
14 34070 1 1 55 VAL HA H 0.162 -5.842 -5.616 1.00 . A A . 55 VAL HA 1 1
14 34071 1 1 55 VAL HB H 2.193 -7.425 -4.463 1.00 . A A . 55 VAL HB 1 1
14 34072 1 1 55 VAL HG11 H -0.482 -7.901 -3.171 1.00 . A A . 55 VAL HG11 1 1
14 34073 1 1 55 VAL HG12 H 1.049 -7.533 -2.370 1.00 . A A . 55 VAL HG12 1 1
14 34074 1 1 55 VAL HG13 H 0.836 -9.077 -3.197 1.00 . A A . 55 VAL HG13 1 1
14 34075 1 1 55 VAL HG21 H -0.400 -8.351 -5.681 1.00 . A A . 55 VAL HG21 1 1
14 34076 1 1 55 VAL HG22 H 1.145 -9.206 -5.650 1.00 . A A . 55 VAL HG22 1 1
14 34077 1 1 55 VAL HG23 H 0.971 -7.734 -6.605 1.00 . A A . 55 VAL HG23 1 1
14 34078 1 1 55 VAL N N 1.800 -5.040 -4.659 1.00 . A A . 55 VAL N 1 1
14 34079 1 1 55 VAL O O 0.066 -5.050 -2.501 1.00 . A A . 55 VAL O 1 1
14 34080 1 1 56 PHE C C -3.420 -6.842 -2.636 1.00 . A A . 56 PHE C 1 1
14 34081 1 1 56 PHE CA C -2.639 -5.564 -2.835 1.00 . A A . 56 PHE CA 1 1
14 34082 1 1 56 PHE CB C -3.587 -4.445 -3.282 1.00 . A A . 56 PHE CB 1 1
14 34083 1 1 56 PHE CD1 C -2.083 -2.545 -3.927 1.00 . A A . 56 PHE CD1 1 1
14 34084 1 1 56 PHE CD2 C -3.473 -2.298 -2.006 1.00 . A A . 56 PHE CD2 1 1
14 34085 1 1 56 PHE CE1 C -1.574 -1.281 -3.730 1.00 . A A . 56 PHE CE1 1 1
14 34086 1 1 56 PHE CE2 C -2.967 -1.028 -1.805 1.00 . A A . 56 PHE CE2 1 1
14 34087 1 1 56 PHE CG C -3.036 -3.068 -3.067 1.00 . A A . 56 PHE CG 1 1
14 34088 1 1 56 PHE CZ C -2.017 -0.519 -2.668 1.00 . A A . 56 PHE CZ 1 1
14 34089 1 1 56 PHE H H -1.841 -6.129 -4.702 1.00 . A A . 56 PHE H 1 1
14 34090 1 1 56 PHE HA H -2.170 -5.284 -1.904 1.00 . A A . 56 PHE HA 1 1
14 34091 1 1 56 PHE HB2 H -3.794 -4.549 -4.340 1.00 . A A . 56 PHE HB2 1 1
14 34092 1 1 56 PHE HB3 H -4.513 -4.527 -2.729 1.00 . A A . 56 PHE HB3 1 1
14 34093 1 1 56 PHE HD1 H -1.737 -3.136 -4.759 1.00 . A A . 56 PHE HD1 1 1
14 34094 1 1 56 PHE HD2 H -4.223 -2.697 -1.331 1.00 . A A . 56 PHE HD2 1 1
14 34095 1 1 56 PHE HE1 H -0.830 -0.886 -4.406 1.00 . A A . 56 PHE HE1 1 1
14 34096 1 1 56 PHE HE2 H -3.322 -0.431 -0.975 1.00 . A A . 56 PHE HE2 1 1
14 34097 1 1 56 PHE HZ H -1.615 0.471 -2.512 1.00 . A A . 56 PHE HZ 1 1
14 34098 1 1 56 PHE N N -1.595 -5.788 -3.817 1.00 . A A . 56 PHE N 1 1
14 34099 1 1 56 PHE O O -3.842 -7.458 -3.604 1.00 . A A . 56 PHE O 1 1
14 34100 1 1 57 HIS C C -5.717 -7.985 -0.512 1.00 . A A . 57 HIS C 1 1
14 34101 1 1 57 HIS CA C -4.398 -8.430 -1.107 1.00 . A A . 57 HIS CA 1 1
14 34102 1 1 57 HIS CB C -3.697 -9.383 -0.132 1.00 . A A . 57 HIS CB 1 1
14 34103 1 1 57 HIS CD2 C -1.150 -9.334 -0.652 1.00 . A A . 57 HIS CD2 1 1
14 34104 1 1 57 HIS CE1 C -0.944 -11.375 -1.411 1.00 . A A . 57 HIS CE1 1 1
14 34105 1 1 57 HIS CG C -2.379 -9.908 -0.614 1.00 . A A . 57 HIS CG 1 1
14 34106 1 1 57 HIS H H -3.160 -6.774 -0.657 1.00 . A A . 57 HIS H 1 1
14 34107 1 1 57 HIS HA H -4.593 -8.951 -2.041 1.00 . A A . 57 HIS HA 1 1
14 34108 1 1 57 HIS HB2 H -3.524 -8.865 0.800 1.00 . A A . 57 HIS HB2 1 1
14 34109 1 1 57 HIS HB3 H -4.348 -10.232 0.050 1.00 . A A . 57 HIS HB3 1 1
14 34110 1 1 57 HIS HD1 H -2.927 -11.854 -1.222 1.00 . A A . 57 HIS HD1 1 1
14 34111 1 1 57 HIS HD2 H -0.907 -8.315 -0.381 1.00 . A A . 57 HIS HD2 1 1
14 34112 1 1 57 HIS HE1 H -0.522 -12.284 -1.816 1.00 . A A . 57 HIS HE1 1 1
14 34113 1 1 57 HIS HE2 H 0.712 -10.196 -1.118 1.00 . A A . 57 HIS HE2 1 1
14 34114 1 1 57 HIS N N -3.585 -7.261 -1.397 1.00 . A A . 57 HIS N 1 1
14 34115 1 1 57 HIS ND1 N -2.212 -11.186 -1.103 1.00 . A A . 57 HIS ND1 1 1
14 34116 1 1 57 HIS NE2 N -0.278 -10.270 -1.148 1.00 . A A . 57 HIS NE2 1 1
14 34117 1 1 57 HIS O O -5.850 -7.866 0.704 1.00 . A A . 57 HIS O 1 1
14 34118 1 1 58 LEU C C -8.647 -8.633 -0.307 1.00 . A A . 58 LEU C 1 1
14 34119 1 1 58 LEU CA C -8.022 -7.380 -0.918 1.00 . A A . 58 LEU CA 1 1
14 34120 1 1 58 LEU CB C -8.919 -6.899 -2.063 1.00 . A A . 58 LEU CB 1 1
14 34121 1 1 58 LEU CD1 C -9.229 -5.859 -4.250 1.00 . A A . 58 LEU CD1 1 1
14 34122 1 1 58 LEU CD2 C -8.022 -4.592 -2.519 1.00 . A A . 58 LEU CD2 1 1
14 34123 1 1 58 LEU CG C -8.295 -5.969 -3.089 1.00 . A A . 58 LEU CG 1 1
14 34124 1 1 58 LEU H H -6.478 -7.720 -2.337 1.00 . A A . 58 LEU H 1 1
14 34125 1 1 58 LEU HA H -7.948 -6.608 -0.163 1.00 . A A . 58 LEU HA 1 1
14 34126 1 1 58 LEU HB2 H -9.284 -7.768 -2.590 1.00 . A A . 58 LEU HB2 1 1
14 34127 1 1 58 LEU HB3 H -9.767 -6.380 -1.633 1.00 . A A . 58 LEU HB3 1 1
14 34128 1 1 58 LEU HD11 H -8.730 -5.338 -5.029 1.00 . A A . 58 LEU HD11 1 1
14 34129 1 1 58 LEU HD12 H -10.115 -5.316 -3.955 1.00 . A A . 58 LEU HD12 1 1
14 34130 1 1 58 LEU HD13 H -9.504 -6.846 -4.591 1.00 . A A . 58 LEU HD13 1 1
14 34131 1 1 58 LEU HD21 H -7.378 -4.666 -1.658 1.00 . A A . 58 LEU HD21 1 1
14 34132 1 1 58 LEU HD22 H -8.957 -4.134 -2.227 1.00 . A A . 58 LEU HD22 1 1
14 34133 1 1 58 LEU HD23 H -7.546 -3.981 -3.270 1.00 . A A . 58 LEU HD23 1 1
14 34134 1 1 58 LEU HG H -7.373 -6.378 -3.457 1.00 . A A . 58 LEU HG 1 1
14 34135 1 1 58 LEU N N -6.677 -7.703 -1.375 1.00 . A A . 58 LEU N 1 1
14 34136 1 1 58 LEU O O -8.003 -9.679 -0.216 1.00 . A A . 58 LEU O 1 1
14 34137 1 1 59 HIS C C -11.245 -10.489 -0.454 1.00 . A A . 59 HIS C 1 1
14 34138 1 1 59 HIS CA C -10.567 -9.713 0.654 1.00 . A A . 59 HIS CA 1 1
14 34139 1 1 59 HIS CB C -11.547 -9.321 1.758 1.00 . A A . 59 HIS CB 1 1
14 34140 1 1 59 HIS CD2 C -9.574 -9.160 3.433 1.00 . A A . 59 HIS CD2 1 1
14 34141 1 1 59 HIS CE1 C -10.725 -9.104 5.295 1.00 . A A . 59 HIS CE1 1 1
14 34142 1 1 59 HIS CG C -10.886 -9.220 3.100 1.00 . A A . 59 HIS CG 1 1
14 34143 1 1 59 HIS H H -10.396 -7.706 -0.030 1.00 . A A . 59 HIS H 1 1
14 34144 1 1 59 HIS HA H -9.806 -10.354 1.080 1.00 . A A . 59 HIS HA 1 1
14 34145 1 1 59 HIS HB2 H -11.983 -8.361 1.524 1.00 . A A . 59 HIS HB2 1 1
14 34146 1 1 59 HIS HB3 H -12.328 -10.065 1.823 1.00 . A A . 59 HIS HB3 1 1
14 34147 1 1 59 HIS HD1 H -12.563 -9.211 4.388 1.00 . A A . 59 HIS HD1 1 1
14 34148 1 1 59 HIS HD2 H -8.737 -9.165 2.748 1.00 . A A . 59 HIS HD2 1 1
14 34149 1 1 59 HIS HE1 H -10.982 -9.062 6.344 1.00 . A A . 59 HIS HE1 1 1
14 34150 1 1 59 HIS HE2 H -8.670 -9.026 5.330 1.00 . A A . 59 HIS HE2 1 1
14 34151 1 1 59 HIS N N -9.897 -8.546 0.102 1.00 . A A . 59 HIS N 1 1
14 34152 1 1 59 HIS ND1 N -11.580 -9.183 4.291 1.00 . A A . 59 HIS ND1 1 1
14 34153 1 1 59 HIS NE2 N -9.504 -9.090 4.800 1.00 . A A . 59 HIS NE2 1 1
14 34154 1 1 59 HIS O O -11.636 -9.925 -1.464 1.00 . A A . 59 HIS O 1 1
14 34155 1 1 60 GLU C C -13.166 -12.411 -1.851 1.00 . A A . 60 GLU C 1 1
14 34156 1 1 60 GLU CA C -11.795 -12.745 -1.272 1.00 . A A . 60 GLU CA 1 1
14 34157 1 1 60 GLU CB C -11.823 -14.152 -0.697 1.00 . A A . 60 GLU CB 1 1
14 34158 1 1 60 GLU CD C -10.505 -16.074 0.251 1.00 . A A . 60 GLU CD 1 1
14 34159 1 1 60 GLU CG C -10.467 -14.640 -0.220 1.00 . A A . 60 GLU CG 1 1
14 34160 1 1 60 GLU H H -11.093 -12.141 0.639 1.00 . A A . 60 GLU H 1 1
14 34161 1 1 60 GLU HA H -11.072 -12.719 -2.072 1.00 . A A . 60 GLU HA 1 1
14 34162 1 1 60 GLU HB2 H -12.505 -14.165 0.142 1.00 . A A . 60 GLU HB2 1 1
14 34163 1 1 60 GLU HB3 H -12.183 -14.833 -1.454 1.00 . A A . 60 GLU HB3 1 1
14 34164 1 1 60 GLU HG2 H -9.763 -14.562 -1.035 1.00 . A A . 60 GLU HG2 1 1
14 34165 1 1 60 GLU HG3 H -10.141 -14.016 0.599 1.00 . A A . 60 GLU HG3 1 1
14 34166 1 1 60 GLU N N -11.349 -11.795 -0.244 1.00 . A A . 60 GLU N 1 1
14 34167 1 1 60 GLU O O -13.510 -12.879 -2.938 1.00 . A A . 60 GLU O 1 1
14 34168 1 1 60 GLU OE1 O -10.923 -16.312 1.402 1.00 . A A . 60 GLU OE1 1 1
14 34169 1 1 60 GLU OE2 O -10.120 -16.971 -0.529 1.00 . A A . 60 GLU OE2 1 1
14 34170 1 1 61 SER C C -14.983 -10.259 -2.865 1.00 . A A . 61 SER C 1 1
14 34171 1 1 61 SER CA C -15.223 -11.127 -1.625 1.00 . A A . 61 SER CA 1 1
14 34172 1 1 61 SER CB C -15.947 -10.327 -0.539 1.00 . A A . 61 SER CB 1 1
14 34173 1 1 61 SER H H -13.680 -11.416 -0.202 1.00 . A A . 61 SER H 1 1
14 34174 1 1 61 SER HA H -15.830 -11.976 -1.905 1.00 . A A . 61 SER HA 1 1
14 34175 1 1 61 SER HB2 H -16.026 -10.928 0.354 1.00 . A A . 61 SER HB2 1 1
14 34176 1 1 61 SER HB3 H -15.383 -9.432 -0.320 1.00 . A A . 61 SER HB3 1 1
14 34177 1 1 61 SER HG H -17.288 -9.911 -1.917 1.00 . A A . 61 SER HG 1 1
14 34178 1 1 61 SER N N -13.952 -11.634 -1.117 1.00 . A A . 61 SER N 1 1
14 34179 1 1 61 SER O O -15.891 -10.024 -3.662 1.00 . A A . 61 SER O 1 1
14 34180 1 1 61 SER OG O -17.253 -9.951 -0.951 1.00 . A A . 61 SER OG 1 1
14 34181 1 1 62 PHE C C -12.712 -10.017 -5.186 1.00 . A A . 62 PHE C 1 1
14 34182 1 1 62 PHE CA C -13.327 -9.047 -4.173 1.00 . A A . 62 PHE CA 1 1
14 34183 1 1 62 PHE CB C -12.292 -7.987 -3.767 1.00 . A A . 62 PHE CB 1 1
14 34184 1 1 62 PHE CD1 C -13.153 -7.229 -1.512 1.00 . A A . 62 PHE CD1 1 1
14 34185 1 1 62 PHE CD2 C -12.902 -5.617 -3.240 1.00 . A A . 62 PHE CD2 1 1
14 34186 1 1 62 PHE CE1 C -13.606 -6.240 -0.655 1.00 . A A . 62 PHE CE1 1 1
14 34187 1 1 62 PHE CE2 C -13.353 -4.623 -2.398 1.00 . A A . 62 PHE CE2 1 1
14 34188 1 1 62 PHE CG C -12.799 -6.926 -2.818 1.00 . A A . 62 PHE CG 1 1
14 34189 1 1 62 PHE CZ C -13.708 -4.935 -1.101 1.00 . A A . 62 PHE CZ 1 1
14 34190 1 1 62 PHE H H -13.093 -9.965 -2.299 1.00 . A A . 62 PHE H 1 1
14 34191 1 1 62 PHE HA H -14.190 -8.566 -4.610 1.00 . A A . 62 PHE HA 1 1
14 34192 1 1 62 PHE HB2 H -11.456 -8.478 -3.293 1.00 . A A . 62 PHE HB2 1 1
14 34193 1 1 62 PHE HB3 H -11.944 -7.491 -4.657 1.00 . A A . 62 PHE HB3 1 1
14 34194 1 1 62 PHE HD1 H -13.078 -8.249 -1.165 1.00 . A A . 62 PHE HD1 1 1
14 34195 1 1 62 PHE HD2 H -12.620 -5.375 -4.244 1.00 . A A . 62 PHE HD2 1 1
14 34196 1 1 62 PHE HE1 H -13.880 -6.489 0.359 1.00 . A A . 62 PHE HE1 1 1
14 34197 1 1 62 PHE HE2 H -13.435 -3.603 -2.759 1.00 . A A . 62 PHE HE2 1 1
14 34198 1 1 62 PHE HZ H -14.061 -4.161 -0.435 1.00 . A A . 62 PHE HZ 1 1
14 34199 1 1 62 PHE N N -13.754 -9.790 -3.007 1.00 . A A . 62 PHE N 1 1
14 34200 1 1 62 PHE O O -11.804 -10.775 -4.845 1.00 . A A . 62 PHE O 1 1
14 34201 1 1 63 PRO C C -11.270 -10.672 -7.843 1.00 . A A . 63 PRO C 1 1
14 34202 1 1 63 PRO CA C -12.726 -10.942 -7.477 1.00 . A A . 63 PRO CA 1 1
14 34203 1 1 63 PRO CB C -13.636 -10.650 -8.677 1.00 . A A . 63 PRO CB 1 1
14 34204 1 1 63 PRO CD C -14.289 -9.160 -6.925 1.00 . A A . 63 PRO CD 1 1
14 34205 1 1 63 PRO CG C -14.803 -9.910 -8.118 1.00 . A A . 63 PRO CG 1 1
14 34206 1 1 63 PRO HA H -12.835 -11.975 -7.181 1.00 . A A . 63 PRO HA 1 1
14 34207 1 1 63 PRO HB2 H -13.100 -10.051 -9.398 1.00 . A A . 63 PRO HB2 1 1
14 34208 1 1 63 PRO HB3 H -13.942 -11.580 -9.133 1.00 . A A . 63 PRO HB3 1 1
14 34209 1 1 63 PRO HD2 H -13.902 -8.195 -7.220 1.00 . A A . 63 PRO HD2 1 1
14 34210 1 1 63 PRO HD3 H -15.065 -9.048 -6.183 1.00 . A A . 63 PRO HD3 1 1
14 34211 1 1 63 PRO HG2 H -15.189 -9.222 -8.855 1.00 . A A . 63 PRO HG2 1 1
14 34212 1 1 63 PRO HG3 H -15.571 -10.608 -7.818 1.00 . A A . 63 PRO HG3 1 1
14 34213 1 1 63 PRO N N -13.214 -10.029 -6.431 1.00 . A A . 63 PRO N 1 1
14 34214 1 1 63 PRO O O -10.934 -9.569 -8.267 1.00 . A A . 63 PRO O 1 1
14 34215 1 1 64 ARG C C -8.406 -10.453 -7.031 1.00 . A A . 64 ARG C 1 1
14 34216 1 1 64 ARG CA C -8.980 -11.560 -7.906 1.00 . A A . 64 ARG CA 1 1
14 34217 1 1 64 ARG CB C -8.661 -11.271 -9.375 1.00 . A A . 64 ARG CB 1 1
14 34218 1 1 64 ARG CD C -8.505 -12.131 -11.714 1.00 . A A . 64 ARG CD 1 1
14 34219 1 1 64 ARG CG C -9.061 -12.380 -10.329 1.00 . A A . 64 ARG CG 1 1
14 34220 1 1 64 ARG CZ C -6.300 -11.457 -12.600 1.00 . A A . 64 ARG CZ 1 1
14 34221 1 1 64 ARG H H -10.778 -12.565 -7.407 1.00 . A A . 64 ARG H 1 1
14 34222 1 1 64 ARG HA H -8.518 -12.496 -7.625 1.00 . A A . 64 ARG HA 1 1
14 34223 1 1 64 ARG HB2 H -9.180 -10.371 -9.671 1.00 . A A . 64 ARG HB2 1 1
14 34224 1 1 64 ARG HB3 H -7.597 -11.109 -9.473 1.00 . A A . 64 ARG HB3 1 1
14 34225 1 1 64 ARG HD2 H -8.860 -12.908 -12.372 1.00 . A A . 64 ARG HD2 1 1
14 34226 1 1 64 ARG HD3 H -8.861 -11.173 -12.064 1.00 . A A . 64 ARG HD3 1 1
14 34227 1 1 64 ARG HE H -6.589 -12.651 -11.017 1.00 . A A . 64 ARG HE 1 1
14 34228 1 1 64 ARG HG2 H -8.675 -13.319 -9.960 1.00 . A A . 64 ARG HG2 1 1
14 34229 1 1 64 ARG HG3 H -10.136 -12.427 -10.388 1.00 . A A . 64 ARG HG3 1 1
14 34230 1 1 64 ARG HH11 H -7.881 -10.776 -13.674 1.00 . A A . 64 ARG HH11 1 1
14 34231 1 1 64 ARG HH12 H -6.316 -10.270 -14.249 1.00 . A A . 64 ARG HH12 1 1
14 34232 1 1 64 ARG HH21 H -4.533 -12.010 -11.770 1.00 . A A . 64 ARG HH21 1 1
14 34233 1 1 64 ARG HH22 H -4.410 -10.983 -13.167 1.00 . A A . 64 ARG HH22 1 1
14 34234 1 1 64 ARG N N -10.422 -11.692 -7.687 1.00 . A A . 64 ARG N 1 1
14 34235 1 1 64 ARG NE N -7.042 -12.126 -11.720 1.00 . A A . 64 ARG NE 1 1
14 34236 1 1 64 ARG NH1 N -6.878 -10.782 -13.586 1.00 . A A . 64 ARG NH1 1 1
14 34237 1 1 64 ARG NH2 N -4.978 -11.484 -12.507 1.00 . A A . 64 ARG NH2 1 1
14 34238 1 1 64 ARG O O -7.856 -9.475 -7.536 1.00 . A A . 64 ARG O 1 1
14 34239 1 1 65 PRO C C -6.783 -9.045 -4.774 1.00 . A A . 65 PRO C 1 1
14 34240 1 1 65 PRO CA C -8.223 -9.535 -4.754 1.00 . A A . 65 PRO CA 1 1
14 34241 1 1 65 PRO CB C -8.571 -10.151 -3.399 1.00 . A A . 65 PRO CB 1 1
14 34242 1 1 65 PRO CD C -8.762 -11.896 -5.018 1.00 . A A . 65 PRO CD 1 1
14 34243 1 1 65 PRO CG C -8.403 -11.617 -3.587 1.00 . A A . 65 PRO CG 1 1
14 34244 1 1 65 PRO HA H -8.876 -8.704 -4.951 1.00 . A A . 65 PRO HA 1 1
14 34245 1 1 65 PRO HB2 H -7.897 -9.770 -2.646 1.00 . A A . 65 PRO HB2 1 1
14 34246 1 1 65 PRO HB3 H -9.588 -9.901 -3.138 1.00 . A A . 65 PRO HB3 1 1
14 34247 1 1 65 PRO HD2 H -8.149 -12.692 -5.413 1.00 . A A . 65 PRO HD2 1 1
14 34248 1 1 65 PRO HD3 H -9.805 -12.145 -5.103 1.00 . A A . 65 PRO HD3 1 1
14 34249 1 1 65 PRO HG2 H -7.378 -11.896 -3.396 1.00 . A A . 65 PRO HG2 1 1
14 34250 1 1 65 PRO HG3 H -9.068 -12.150 -2.923 1.00 . A A . 65 PRO HG3 1 1
14 34251 1 1 65 PRO N N -8.473 -10.622 -5.702 1.00 . A A . 65 PRO N 1 1
14 34252 1 1 65 PRO O O -6.482 -7.941 -4.328 1.00 . A A . 65 PRO O 1 1
14 34253 1 1 66 LYS C C -4.361 -8.601 -6.662 1.00 . A A . 66 LYS C 1 1
14 34254 1 1 66 LYS CA C -4.517 -9.505 -5.449 1.00 . A A . 66 LYS CA 1 1
14 34255 1 1 66 LYS CB C -3.637 -10.743 -5.587 1.00 . A A . 66 LYS CB 1 1
14 34256 1 1 66 LYS CD C -1.330 -11.686 -5.802 1.00 . A A . 66 LYS CD 1 1
14 34257 1 1 66 LYS CE C 0.010 -11.507 -6.492 1.00 . A A . 66 LYS CE 1 1
14 34258 1 1 66 LYS CG C -2.170 -10.425 -5.835 1.00 . A A . 66 LYS CG 1 1
14 34259 1 1 66 LYS H H -6.193 -10.756 -5.552 1.00 . A A . 66 LYS H 1 1
14 34260 1 1 66 LYS HA H -4.220 -8.957 -4.570 1.00 . A A . 66 LYS HA 1 1
14 34261 1 1 66 LYS HB2 H -3.711 -11.322 -4.681 1.00 . A A . 66 LYS HB2 1 1
14 34262 1 1 66 LYS HB3 H -3.999 -11.335 -6.414 1.00 . A A . 66 LYS HB3 1 1
14 34263 1 1 66 LYS HD2 H -1.149 -11.943 -4.772 1.00 . A A . 66 LYS HD2 1 1
14 34264 1 1 66 LYS HD3 H -1.874 -12.484 -6.287 1.00 . A A . 66 LYS HD3 1 1
14 34265 1 1 66 LYS HE2 H -0.162 -11.229 -7.522 1.00 . A A . 66 LYS HE2 1 1
14 34266 1 1 66 LYS HE3 H 0.558 -10.722 -5.993 1.00 . A A . 66 LYS HE3 1 1
14 34267 1 1 66 LYS HG2 H -2.064 -9.951 -6.801 1.00 . A A . 66 LYS HG2 1 1
14 34268 1 1 66 LYS HG3 H -1.822 -9.752 -5.064 1.00 . A A . 66 LYS HG3 1 1
14 34269 1 1 66 LYS HZ1 H 0.984 -13.041 -5.463 1.00 . A A . 66 LYS HZ1 1 1
14 34270 1 1 66 LYS HZ2 H 1.729 -12.619 -6.929 1.00 . A A . 66 LYS HZ2 1 1
14 34271 1 1 66 LYS HZ3 H 0.295 -13.530 -6.934 1.00 . A A . 66 LYS HZ3 1 1
14 34272 1 1 66 LYS N N -5.901 -9.875 -5.283 1.00 . A A . 66 LYS N 1 1
14 34273 1 1 66 LYS NZ N 0.810 -12.759 -6.453 1.00 . A A . 66 LYS NZ 1 1
14 34274 1 1 66 LYS O O -4.375 -9.064 -7.804 1.00 . A A . 66 LYS O 1 1
14 34275 1 1 67 ARG C C -2.590 -5.935 -7.485 1.00 . A A . 67 ARG C 1 1
14 34276 1 1 67 ARG CA C -4.051 -6.334 -7.453 1.00 . A A . 67 ARG CA 1 1
14 34277 1 1 67 ARG CB C -4.912 -5.089 -7.218 1.00 . A A . 67 ARG CB 1 1
14 34278 1 1 67 ARG CD C -7.068 -6.292 -7.743 1.00 . A A . 67 ARG CD 1 1
14 34279 1 1 67 ARG CG C -6.338 -5.380 -6.776 1.00 . A A . 67 ARG CG 1 1
14 34280 1 1 67 ARG CZ C -9.408 -6.869 -8.278 1.00 . A A . 67 ARG CZ 1 1
14 34281 1 1 67 ARG H H -4.277 -7.012 -5.466 1.00 . A A . 67 ARG H 1 1
14 34282 1 1 67 ARG HA H -4.321 -6.791 -8.395 1.00 . A A . 67 ARG HA 1 1
14 34283 1 1 67 ARG HB2 H -4.444 -4.476 -6.455 1.00 . A A . 67 ARG HB2 1 1
14 34284 1 1 67 ARG HB3 H -4.956 -4.522 -8.137 1.00 . A A . 67 ARG HB3 1 1
14 34285 1 1 67 ARG HD2 H -6.831 -5.997 -8.755 1.00 . A A . 67 ARG HD2 1 1
14 34286 1 1 67 ARG HD3 H -6.740 -7.315 -7.573 1.00 . A A . 67 ARG HD3 1 1
14 34287 1 1 67 ARG HE H -8.837 -5.645 -6.808 1.00 . A A . 67 ARG HE 1 1
14 34288 1 1 67 ARG HG2 H -6.310 -5.854 -5.807 1.00 . A A . 67 ARG HG2 1 1
14 34289 1 1 67 ARG HG3 H -6.876 -4.445 -6.703 1.00 . A A . 67 ARG HG3 1 1
14 34290 1 1 67 ARG HH11 H -8.056 -7.676 -9.556 1.00 . A A . 67 ARG HH11 1 1
14 34291 1 1 67 ARG HH12 H -9.717 -8.097 -9.866 1.00 . A A . 67 ARG HH12 1 1
14 34292 1 1 67 ARG HH21 H -10.990 -6.178 -7.211 1.00 . A A . 67 ARG HH21 1 1
14 34293 1 1 67 ARG HH22 H -11.379 -7.258 -8.517 1.00 . A A . 67 ARG HH22 1 1
14 34294 1 1 67 ARG N N -4.244 -7.312 -6.401 1.00 . A A . 67 ARG N 1 1
14 34295 1 1 67 ARG NE N -8.511 -6.220 -7.545 1.00 . A A . 67 ARG NE 1 1
14 34296 1 1 67 ARG NH1 N -9.028 -7.604 -9.316 1.00 . A A . 67 ARG NH1 1 1
14 34297 1 1 67 ARG NH2 N -10.696 -6.758 -7.983 1.00 . A A . 67 ARG NH2 1 1
14 34298 1 1 67 ARG O O -2.081 -5.370 -6.518 1.00 . A A . 67 ARG O 1 1
14 34299 1 1 68 VAL C C -0.270 -4.650 -9.437 1.00 . A A . 68 VAL C 1 1
14 34300 1 1 68 VAL CA C -0.491 -5.947 -8.659 1.00 . A A . 68 VAL CA 1 1
14 34301 1 1 68 VAL CB C 0.306 -7.114 -9.301 1.00 . A A . 68 VAL CB 1 1
14 34302 1 1 68 VAL CG1 C -0.301 -8.461 -8.929 1.00 . A A . 68 VAL CG1 1 1
14 34303 1 1 68 VAL CG2 C 0.402 -6.963 -10.808 1.00 . A A . 68 VAL CG2 1 1
14 34304 1 1 68 VAL H H -2.364 -6.679 -9.326 1.00 . A A . 68 VAL H 1 1
14 34305 1 1 68 VAL HA H -0.124 -5.806 -7.656 1.00 . A A . 68 VAL HA 1 1
14 34306 1 1 68 VAL HB H 1.311 -7.088 -8.902 1.00 . A A . 68 VAL HB 1 1
14 34307 1 1 68 VAL HG11 H -0.274 -8.595 -7.853 1.00 . A A . 68 VAL HG11 1 1
14 34308 1 1 68 VAL HG12 H 0.261 -9.252 -9.402 1.00 . A A . 68 VAL HG12 1 1
14 34309 1 1 68 VAL HG13 H -1.326 -8.497 -9.267 1.00 . A A . 68 VAL HG13 1 1
14 34310 1 1 68 VAL HG21 H 0.943 -6.057 -11.037 1.00 . A A . 68 VAL HG21 1 1
14 34311 1 1 68 VAL HG22 H -0.591 -6.909 -11.230 1.00 . A A . 68 VAL HG22 1 1
14 34312 1 1 68 VAL HG23 H 0.926 -7.812 -11.226 1.00 . A A . 68 VAL HG23 1 1
14 34313 1 1 68 VAL N N -1.907 -6.245 -8.569 1.00 . A A . 68 VAL N 1 1
14 34314 1 1 68 VAL O O -1.016 -4.331 -10.365 1.00 . A A . 68 VAL O 1 1
14 34315 1 1 69 CYS C C 2.622 -2.665 -9.927 1.00 . A A . 69 CYS C 1 1
14 34316 1 1 69 CYS CA C 1.111 -2.676 -9.723 1.00 . A A . 69 CYS CA 1 1
14 34317 1 1 69 CYS CB C 0.653 -1.436 -8.945 1.00 . A A . 69 CYS CB 1 1
14 34318 1 1 69 CYS H H 1.222 -4.143 -8.211 1.00 . A A . 69 CYS H 1 1
14 34319 1 1 69 CYS HA H 0.625 -2.685 -10.690 1.00 . A A . 69 CYS HA 1 1
14 34320 1 1 69 CYS HB2 H 1.064 -1.466 -7.949 1.00 . A A . 69 CYS HB2 1 1
14 34321 1 1 69 CYS HB3 H 1.008 -0.551 -9.452 1.00 . A A . 69 CYS HB3 1 1
14 34322 1 1 69 CYS HG H -1.687 -2.335 -9.400 1.00 . A A . 69 CYS HG 1 1
14 34323 1 1 69 CYS N N 0.726 -3.887 -9.022 1.00 . A A . 69 CYS N 1 1
14 34324 1 1 69 CYS O O 3.387 -2.597 -8.969 1.00 . A A . 69 CYS O 1 1
14 34325 1 1 69 CYS SG S -1.143 -1.293 -8.784 1.00 . A A . 69 CYS SG 1 1
14 34326 1 1 70 LYS C C 4.869 -1.460 -12.121 1.00 . A A . 70 LYS C 1 1
14 34327 1 1 70 LYS CA C 4.465 -2.804 -11.516 1.00 . A A . 70 LYS CA 1 1
14 34328 1 1 70 LYS CB C 4.741 -3.931 -12.523 1.00 . A A . 70 LYS CB 1 1
14 34329 1 1 70 LYS CD C 4.131 -6.230 -13.341 1.00 . A A . 70 LYS CD 1 1
14 34330 1 1 70 LYS CE C 3.427 -7.534 -13.010 1.00 . A A . 70 LYS CE 1 1
14 34331 1 1 70 LYS CG C 4.080 -5.262 -12.173 1.00 . A A . 70 LYS CG 1 1
14 34332 1 1 70 LYS H H 2.377 -2.860 -11.900 1.00 . A A . 70 LYS H 1 1
14 34333 1 1 70 LYS HA H 5.034 -2.974 -10.610 1.00 . A A . 70 LYS HA 1 1
14 34334 1 1 70 LYS HB2 H 4.384 -3.623 -13.494 1.00 . A A . 70 LYS HB2 1 1
14 34335 1 1 70 LYS HB3 H 5.809 -4.090 -12.579 1.00 . A A . 70 LYS HB3 1 1
14 34336 1 1 70 LYS HD2 H 3.646 -5.775 -14.193 1.00 . A A . 70 LYS HD2 1 1
14 34337 1 1 70 LYS HD3 H 5.163 -6.437 -13.580 1.00 . A A . 70 LYS HD3 1 1
14 34338 1 1 70 LYS HE2 H 3.941 -8.007 -12.186 1.00 . A A . 70 LYS HE2 1 1
14 34339 1 1 70 LYS HE3 H 2.409 -7.316 -12.720 1.00 . A A . 70 LYS HE3 1 1
14 34340 1 1 70 LYS HG2 H 4.593 -5.709 -11.334 1.00 . A A . 70 LYS HG2 1 1
14 34341 1 1 70 LYS HG3 H 3.050 -5.084 -11.912 1.00 . A A . 70 LYS HG3 1 1
14 34342 1 1 70 LYS HZ1 H 3.001 -9.383 -13.884 1.00 . A A . 70 LYS HZ1 1 1
14 34343 1 1 70 LYS HZ2 H 4.380 -8.624 -14.515 1.00 . A A . 70 LYS HZ2 1 1
14 34344 1 1 70 LYS HZ3 H 2.840 -8.066 -14.942 1.00 . A A . 70 LYS HZ3 1 1
14 34345 1 1 70 LYS N N 3.044 -2.782 -11.175 1.00 . A A . 70 LYS N 1 1
14 34346 1 1 70 LYS NZ N 3.410 -8.468 -14.166 1.00 . A A . 70 LYS NZ 1 1
14 34347 1 1 70 LYS O O 6.004 -1.265 -12.560 1.00 . A A . 70 LYS O 1 1
14 34348 1 1 71 ASP C C 4.225 1.844 -11.667 1.00 . A A . 71 ASP C 1 1
14 34349 1 1 71 ASP CA C 4.092 0.768 -12.743 1.00 . A A . 71 ASP CA 1 1
14 34350 1 1 71 ASP CB C 2.886 1.065 -13.651 1.00 . A A . 71 ASP CB 1 1
14 34351 1 1 71 ASP CG C 2.882 0.232 -14.916 1.00 . A A . 71 ASP CG 1 1
14 34352 1 1 71 ASP H H 3.074 -0.733 -11.683 1.00 . A A . 71 ASP H 1 1
14 34353 1 1 71 ASP HA H 4.991 0.744 -13.337 1.00 . A A . 71 ASP HA 1 1
14 34354 1 1 71 ASP HB2 H 1.978 0.851 -13.105 1.00 . A A . 71 ASP HB2 1 1
14 34355 1 1 71 ASP HB3 H 2.891 2.108 -13.927 1.00 . A A . 71 ASP HB3 1 1
14 34356 1 1 71 ASP N N 3.920 -0.537 -12.125 1.00 . A A . 71 ASP N 1 1
14 34357 1 1 71 ASP O O 4.097 1.533 -10.487 1.00 . A A . 71 ASP O 1 1
14 34358 1 1 71 ASP OD1 O 2.297 -0.870 -14.906 1.00 . A A . 71 ASP OD1 1 1
14 34359 1 1 71 ASP OD2 O 3.448 0.680 -15.935 1.00 . A A . 71 ASP OD2 1 1
14 34360 1 1 72 PRO C C 3.140 4.329 -10.304 1.00 . A A . 72 PRO C 1 1
14 34361 1 1 72 PRO CA C 4.455 4.282 -11.143 1.00 . A A . 72 PRO CA 1 1
14 34362 1 1 72 PRO CB C 4.562 5.434 -12.141 1.00 . A A . 72 PRO CB 1 1
14 34363 1 1 72 PRO CD C 5.095 3.486 -13.369 1.00 . A A . 72 PRO CD 1 1
14 34364 1 1 72 PRO CG C 5.495 4.918 -13.172 1.00 . A A . 72 PRO CG 1 1
14 34365 1 1 72 PRO HA H 5.299 4.313 -10.469 1.00 . A A . 72 PRO HA 1 1
14 34366 1 1 72 PRO HB2 H 3.589 5.650 -12.552 1.00 . A A . 72 PRO HB2 1 1
14 34367 1 1 72 PRO HB3 H 4.960 6.310 -11.650 1.00 . A A . 72 PRO HB3 1 1
14 34368 1 1 72 PRO HD2 H 4.351 3.414 -14.144 1.00 . A A . 72 PRO HD2 1 1
14 34369 1 1 72 PRO HD3 H 5.958 2.884 -13.614 1.00 . A A . 72 PRO HD3 1 1
14 34370 1 1 72 PRO HG2 H 5.380 5.474 -14.090 1.00 . A A . 72 PRO HG2 1 1
14 34371 1 1 72 PRO HG3 H 6.514 4.975 -12.814 1.00 . A A . 72 PRO HG3 1 1
14 34372 1 1 72 PRO N N 4.539 3.105 -12.048 1.00 . A A . 72 PRO N 1 1
14 34373 1 1 72 PRO O O 2.344 3.394 -10.382 1.00 . A A . 72 PRO O 1 1
14 34374 1 1 73 PRO C C 1.012 4.275 -8.276 1.00 . A A . 73 PRO C 1 1
14 34375 1 1 73 PRO CA C 1.940 5.479 -8.408 1.00 . A A . 73 PRO CA 1 1
14 34376 1 1 73 PRO CB C 1.153 6.750 -8.679 1.00 . A A . 73 PRO CB 1 1
14 34377 1 1 73 PRO CD C 3.285 6.832 -9.837 1.00 . A A . 73 PRO CD 1 1
14 34378 1 1 73 PRO CG C 2.150 7.683 -9.302 1.00 . A A . 73 PRO CG 1 1
14 34379 1 1 73 PRO HA H 2.490 5.601 -7.491 1.00 . A A . 73 PRO HA 1 1
14 34380 1 1 73 PRO HB2 H 0.338 6.531 -9.352 1.00 . A A . 73 PRO HB2 1 1
14 34381 1 1 73 PRO HB3 H 0.765 7.145 -7.750 1.00 . A A . 73 PRO HB3 1 1
14 34382 1 1 73 PRO HD2 H 3.408 7.000 -10.893 1.00 . A A . 73 PRO HD2 1 1
14 34383 1 1 73 PRO HD3 H 4.201 7.049 -9.309 1.00 . A A . 73 PRO HD3 1 1
14 34384 1 1 73 PRO HG2 H 1.684 8.228 -10.108 1.00 . A A . 73 PRO HG2 1 1
14 34385 1 1 73 PRO HG3 H 2.526 8.370 -8.558 1.00 . A A . 73 PRO HG3 1 1
14 34386 1 1 73 PRO N N 2.838 5.456 -9.573 1.00 . A A . 73 PRO N 1 1
14 34387 1 1 73 PRO O O 0.067 4.087 -9.047 1.00 . A A . 73 PRO O 1 1
14 34388 1 1 74 TYR C C -0.621 2.391 -6.247 1.00 . A A . 74 TYR C 1 1
14 34389 1 1 74 TYR CA C 0.665 2.200 -7.033 1.00 . A A . 74 TYR CA 1 1
14 34390 1 1 74 TYR CB C 1.616 1.285 -6.255 1.00 . A A . 74 TYR CB 1 1
14 34391 1 1 74 TYR CD1 C 3.903 2.342 -6.490 1.00 . A A . 74 TYR CD1 1 1
14 34392 1 1 74 TYR CD2 C 3.545 0.221 -7.500 1.00 . A A . 74 TYR CD2 1 1
14 34393 1 1 74 TYR CE1 C 5.205 2.342 -6.936 1.00 . A A . 74 TYR CE1 1 1
14 34394 1 1 74 TYR CE2 C 4.853 0.212 -7.947 1.00 . A A . 74 TYR CE2 1 1
14 34395 1 1 74 TYR CG C 3.047 1.283 -6.762 1.00 . A A . 74 TYR CG 1 1
14 34396 1 1 74 TYR CZ C 5.676 1.274 -7.662 1.00 . A A . 74 TYR CZ 1 1
14 34397 1 1 74 TYR H H 1.974 3.785 -6.607 1.00 . A A . 74 TYR H 1 1
14 34398 1 1 74 TYR HA H 0.440 1.756 -7.991 1.00 . A A . 74 TYR HA 1 1
14 34399 1 1 74 TYR HB2 H 1.636 1.607 -5.226 1.00 . A A . 74 TYR HB2 1 1
14 34400 1 1 74 TYR HB3 H 1.248 0.270 -6.294 1.00 . A A . 74 TYR HB3 1 1
14 34401 1 1 74 TYR HD1 H 3.533 3.181 -5.918 1.00 . A A . 74 TYR HD1 1 1
14 34402 1 1 74 TYR HD2 H 2.897 -0.614 -7.714 1.00 . A A . 74 TYR HD2 1 1
14 34403 1 1 74 TYR HE1 H 5.850 3.177 -6.711 1.00 . A A . 74 TYR HE1 1 1
14 34404 1 1 74 TYR HE2 H 5.223 -0.624 -8.521 1.00 . A A . 74 TYR HE2 1 1
14 34405 1 1 74 TYR HH H 7.562 1.490 -7.375 1.00 . A A . 74 TYR HH 1 1
14 34406 1 1 74 TYR N N 1.301 3.485 -7.253 1.00 . A A . 74 TYR N 1 1
14 34407 1 1 74 TYR O O -0.620 3.014 -5.181 1.00 . A A . 74 TYR O 1 1
14 34408 1 1 74 TYR OH O 6.976 1.264 -8.101 1.00 . A A . 74 TYR OH 1 1
14 34409 1 1 75 LYS C C -4.010 1.005 -6.585 1.00 . A A . 75 LYS C 1 1
14 34410 1 1 75 LYS CA C -3.022 2.083 -6.183 1.00 . A A . 75 LYS CA 1 1
14 34411 1 1 75 LYS CB C -3.566 3.447 -6.626 1.00 . A A . 75 LYS CB 1 1
14 34412 1 1 75 LYS CD C -4.285 4.837 -8.596 1.00 . A A . 75 LYS CD 1 1
14 34413 1 1 75 LYS CE C -3.998 6.153 -7.894 1.00 . A A . 75 LYS CE 1 1
14 34414 1 1 75 LYS CG C -3.366 3.730 -8.103 1.00 . A A . 75 LYS CG 1 1
14 34415 1 1 75 LYS H H -1.636 1.292 -7.565 1.00 . A A . 75 LYS H 1 1
14 34416 1 1 75 LYS HA H -2.924 2.080 -5.104 1.00 . A A . 75 LYS HA 1 1
14 34417 1 1 75 LYS HB2 H -4.625 3.484 -6.415 1.00 . A A . 75 LYS HB2 1 1
14 34418 1 1 75 LYS HB3 H -3.070 4.223 -6.064 1.00 . A A . 75 LYS HB3 1 1
14 34419 1 1 75 LYS HD2 H -4.137 4.962 -9.655 1.00 . A A . 75 LYS HD2 1 1
14 34420 1 1 75 LYS HD3 H -5.315 4.559 -8.404 1.00 . A A . 75 LYS HD3 1 1
14 34421 1 1 75 LYS HE2 H -4.312 6.071 -6.864 1.00 . A A . 75 LYS HE2 1 1
14 34422 1 1 75 LYS HE3 H -2.937 6.338 -7.928 1.00 . A A . 75 LYS HE3 1 1
14 34423 1 1 75 LYS HG2 H -2.342 4.038 -8.257 1.00 . A A . 75 LYS HG2 1 1
14 34424 1 1 75 LYS HG3 H -3.553 2.829 -8.668 1.00 . A A . 75 LYS HG3 1 1
14 34425 1 1 75 LYS HZ1 H -5.746 7.149 -8.472 1.00 . A A . 75 LYS HZ1 1 1
14 34426 1 1 75 LYS HZ2 H -4.438 7.378 -9.527 1.00 . A A . 75 LYS HZ2 1 1
14 34427 1 1 75 LYS HZ3 H -4.474 8.184 -8.037 1.00 . A A . 75 LYS HZ3 1 1
14 34428 1 1 75 LYS N N -1.711 1.859 -6.769 1.00 . A A . 75 LYS N 1 1
14 34429 1 1 75 LYS NZ N -4.714 7.293 -8.527 1.00 . A A . 75 LYS NZ 1 1
14 34430 1 1 75 LYS O O -3.844 0.332 -7.603 1.00 . A A . 75 LYS O 1 1
14 34431 1 1 76 VAL C C -7.425 0.933 -6.069 1.00 . A A . 76 VAL C 1 1
14 34432 1 1 76 VAL CA C -6.195 0.051 -6.123 1.00 . A A . 76 VAL CA 1 1
14 34433 1 1 76 VAL CB C -6.425 -1.173 -5.212 1.00 . A A . 76 VAL CB 1 1
14 34434 1 1 76 VAL CG1 C -7.831 -1.726 -5.421 1.00 . A A . 76 VAL CG1 1 1
14 34435 1 1 76 VAL CG2 C -5.400 -2.261 -5.492 1.00 . A A . 76 VAL CG2 1 1
14 34436 1 1 76 VAL H H -4.998 1.298 -4.886 1.00 . A A . 76 VAL H 1 1
14 34437 1 1 76 VAL HA H -6.060 -0.302 -7.132 1.00 . A A . 76 VAL HA 1 1
14 34438 1 1 76 VAL HB H -6.328 -0.863 -4.183 1.00 . A A . 76 VAL HB 1 1
14 34439 1 1 76 VAL HG11 H -8.546 -0.906 -5.425 1.00 . A A . 76 VAL HG11 1 1
14 34440 1 1 76 VAL HG12 H -8.070 -2.410 -4.620 1.00 . A A . 76 VAL HG12 1 1
14 34441 1 1 76 VAL HG13 H -7.876 -2.247 -6.365 1.00 . A A . 76 VAL HG13 1 1
14 34442 1 1 76 VAL HG21 H -4.406 -1.900 -5.283 1.00 . A A . 76 VAL HG21 1 1
14 34443 1 1 76 VAL HG22 H -5.463 -2.553 -6.530 1.00 . A A . 76 VAL HG22 1 1
14 34444 1 1 76 VAL HG23 H -5.609 -3.116 -4.867 1.00 . A A . 76 VAL HG23 1 1
14 34445 1 1 76 VAL N N -5.027 0.846 -5.763 1.00 . A A . 76 VAL N 1 1
14 34446 1 1 76 VAL O O -7.693 1.560 -5.048 1.00 . A A . 76 VAL O 1 1
14 34447 1 1 77 GLU C C -10.538 0.855 -7.461 1.00 . A A . 77 GLU C 1 1
14 34448 1 1 77 GLU CA C -9.369 1.777 -7.225 1.00 . A A . 77 GLU CA 1 1
14 34449 1 1 77 GLU CB C -9.306 2.815 -8.342 1.00 . A A . 77 GLU CB 1 1
14 34450 1 1 77 GLU CD C -7.262 3.301 -9.722 1.00 . A A . 77 GLU CD 1 1
14 34451 1 1 77 GLU CG C -7.988 3.548 -8.414 1.00 . A A . 77 GLU CG 1 1
14 34452 1 1 77 GLU H H -7.854 0.503 -7.964 1.00 . A A . 77 GLU H 1 1
14 34453 1 1 77 GLU HA H -9.504 2.272 -6.278 1.00 . A A . 77 GLU HA 1 1
14 34454 1 1 77 GLU HB2 H -9.475 2.325 -9.285 1.00 . A A . 77 GLU HB2 1 1
14 34455 1 1 77 GLU HB3 H -10.081 3.541 -8.182 1.00 . A A . 77 GLU HB3 1 1
14 34456 1 1 77 GLU HG2 H -8.171 4.609 -8.313 1.00 . A A . 77 GLU HG2 1 1
14 34457 1 1 77 GLU HG3 H -7.375 3.209 -7.601 1.00 . A A . 77 GLU HG3 1 1
14 34458 1 1 77 GLU N N -8.147 0.999 -7.168 1.00 . A A . 77 GLU N 1 1
14 34459 1 1 77 GLU O O -10.723 0.351 -8.572 1.00 . A A . 77 GLU O 1 1
14 34460 1 1 77 GLU OE1 O -6.543 2.285 -9.833 1.00 . A A . 77 GLU OE1 1 1
14 34461 1 1 77 GLU OE2 O -7.419 4.118 -10.652 1.00 . A A . 77 GLU OE2 1 1
14 34462 1 1 78 GLU C C -13.428 -0.134 -5.376 1.00 . A A . 78 GLU C 1 1
14 34463 1 1 78 GLU CA C -12.473 -0.257 -6.561 1.00 . A A . 78 GLU CA 1 1
14 34464 1 1 78 GLU CB C -12.039 -1.739 -6.852 1.00 . A A . 78 GLU CB 1 1
14 34465 1 1 78 GLU CD C -11.159 -3.951 -6.150 1.00 . A A . 78 GLU CD 1 1
14 34466 1 1 78 GLU CG C -11.470 -2.544 -5.696 1.00 . A A . 78 GLU CG 1 1
14 34467 1 1 78 GLU H H -11.179 1.137 -5.587 1.00 . A A . 78 GLU H 1 1
14 34468 1 1 78 GLU HA H -13.011 0.125 -7.416 1.00 . A A . 78 GLU HA 1 1
14 34469 1 1 78 GLU HB2 H -12.887 -2.300 -7.227 1.00 . A A . 78 GLU HB2 1 1
14 34470 1 1 78 GLU HB3 H -11.272 -1.724 -7.626 1.00 . A A . 78 GLU HB3 1 1
14 34471 1 1 78 GLU HG2 H -10.556 -2.093 -5.354 1.00 . A A . 78 GLU HG2 1 1
14 34472 1 1 78 GLU HG3 H -12.188 -2.587 -4.891 1.00 . A A . 78 GLU HG3 1 1
14 34473 1 1 78 GLU N N -11.328 0.633 -6.428 1.00 . A A . 78 GLU N 1 1
14 34474 1 1 78 GLU O O -13.154 0.590 -4.417 1.00 . A A . 78 GLU O 1 1
14 34475 1 1 78 GLU OE1 O -10.025 -4.187 -6.609 1.00 . A A . 78 GLU OE1 1 1
14 34476 1 1 78 GLU OE2 O -12.057 -4.815 -6.102 1.00 . A A . 78 GLU OE2 1 1
14 34477 1 1 79 SER C C -16.162 -1.717 -3.793 1.00 . A A . 79 SER C 1 1
14 34478 1 1 79 SER CA C -15.716 -0.516 -4.641 1.00 . A A . 79 SER CA 1 1
14 34479 1 1 79 SER CB C -16.850 -0.033 -5.563 1.00 . A A . 79 SER CB 1 1
14 34480 1 1 79 SER H H -14.608 -1.581 -6.087 1.00 . A A . 79 SER H 1 1
14 34481 1 1 79 SER HA H -15.441 0.291 -3.983 1.00 . A A . 79 SER HA 1 1
14 34482 1 1 79 SER HB2 H -16.491 0.797 -6.159 1.00 . A A . 79 SER HB2 1 1
14 34483 1 1 79 SER HB3 H -17.143 -0.838 -6.220 1.00 . A A . 79 SER HB3 1 1
14 34484 1 1 79 SER HG H -18.097 1.360 -4.962 1.00 . A A . 79 SER HG 1 1
14 34485 1 1 79 SER N N -14.558 -0.827 -5.465 1.00 . A A . 79 SER N 1 1
14 34486 1 1 79 SER O O -15.793 -2.862 -4.066 1.00 . A A . 79 SER O 1 1
14 34487 1 1 79 SER OG O -17.986 0.404 -4.834 1.00 . A A . 79 SER OG 1 1
14 34488 1 1 80 GLY C C -18.506 -1.851 -0.925 1.00 . A A . 80 GLY C 1 1
14 34489 1 1 80 GLY CA C -17.445 -2.437 -1.842 1.00 . A A . 80 GLY CA 1 1
14 34490 1 1 80 GLY H H -17.235 -0.492 -2.638 1.00 . A A . 80 GLY H 1 1
14 34491 1 1 80 GLY HA2 H -17.870 -3.257 -2.403 1.00 . A A . 80 GLY HA2 1 1
14 34492 1 1 80 GLY HA3 H -16.623 -2.801 -1.245 1.00 . A A . 80 GLY HA3 1 1
14 34493 1 1 80 GLY N N -16.957 -1.428 -2.766 1.00 . A A . 80 GLY N 1 1
14 34494 1 1 80 GLY O O -19.142 -0.866 -1.285 1.00 . A A . 80 GLY O 1 1
14 34495 1 1 81 TYR C C -19.257 -2.002 2.654 1.00 . A A . 81 TYR C 1 1
14 34496 1 1 81 TYR CA C -19.688 -1.861 1.195 1.00 . A A . 81 TYR CA 1 1
14 34497 1 1 81 TYR CB C -21.088 -2.467 0.997 1.00 . A A . 81 TYR CB 1 1
14 34498 1 1 81 TYR CD1 C -21.123 -4.717 2.162 1.00 . A A . 81 TYR CD1 1 1
14 34499 1 1 81 TYR CD2 C -21.233 -4.681 -0.216 1.00 . A A . 81 TYR CD2 1 1
14 34500 1 1 81 TYR CE1 C -21.188 -6.096 2.149 1.00 . A A . 81 TYR CE1 1 1
14 34501 1 1 81 TYR CE2 C -21.301 -6.061 -0.236 1.00 . A A . 81 TYR CE2 1 1
14 34502 1 1 81 TYR CG C -21.142 -3.984 0.983 1.00 . A A . 81 TYR CG 1 1
14 34503 1 1 81 TYR CZ C -21.278 -6.762 0.948 1.00 . A A . 81 TYR CZ 1 1
14 34504 1 1 81 TYR H H -18.219 -3.246 0.492 1.00 . A A . 81 TYR H 1 1
14 34505 1 1 81 TYR HA H -19.749 -0.805 0.975 1.00 . A A . 81 TYR HA 1 1
14 34506 1 1 81 TYR HB2 H -21.731 -2.125 1.799 1.00 . A A . 81 TYR HB2 1 1
14 34507 1 1 81 TYR HB3 H -21.490 -2.116 0.058 1.00 . A A . 81 TYR HB3 1 1
14 34508 1 1 81 TYR HD1 H -21.054 -4.194 3.102 1.00 . A A . 81 TYR HD1 1 1
14 34509 1 1 81 TYR HD2 H -21.249 -4.129 -1.144 1.00 . A A . 81 TYR HD2 1 1
14 34510 1 1 81 TYR HE1 H -21.169 -6.646 3.078 1.00 . A A . 81 TYR HE1 1 1
14 34511 1 1 81 TYR HE2 H -21.372 -6.584 -1.174 1.00 . A A . 81 TYR HE2 1 1
14 34512 1 1 81 TYR HH H -21.935 -8.437 1.644 1.00 . A A . 81 TYR HH 1 1
14 34513 1 1 81 TYR N N -18.714 -2.427 0.255 1.00 . A A . 81 TYR N 1 1
14 34514 1 1 81 TYR O O -20.092 -1.937 3.557 1.00 . A A . 81 TYR O 1 1
14 34515 1 1 81 TYR OH O -21.345 -8.137 0.931 1.00 . A A . 81 TYR OH 1 1
14 34516 1 1 82 ALA C C -15.937 -2.089 4.273 1.00 . A A . 82 ALA C 1 1
14 34517 1 1 82 ALA CA C -17.445 -2.261 4.254 1.00 . A A . 82 ALA CA 1 1
14 34518 1 1 82 ALA CB C -17.812 -3.592 4.889 1.00 . A A . 82 ALA CB 1 1
14 34519 1 1 82 ALA H H -17.338 -2.238 2.141 1.00 . A A . 82 ALA H 1 1
14 34520 1 1 82 ALA HA H -17.901 -1.472 4.835 1.00 . A A . 82 ALA HA 1 1
14 34521 1 1 82 ALA HB1 H -18.871 -3.625 5.077 1.00 . A A . 82 ALA HB1 1 1
14 34522 1 1 82 ALA HB2 H -17.279 -3.703 5.821 1.00 . A A . 82 ALA HB2 1 1
14 34523 1 1 82 ALA HB3 H -17.540 -4.396 4.222 1.00 . A A . 82 ALA HB3 1 1
14 34524 1 1 82 ALA N N -17.964 -2.174 2.892 1.00 . A A . 82 ALA N 1 1
14 34525 1 1 82 ALA O O -15.283 -2.153 3.232 1.00 . A A . 82 ALA O 1 1
14 34526 1 1 83 GLY C C -13.341 -3.068 6.063 1.00 . A A . 83 GLY C 1 1
14 34527 1 1 83 GLY CA C -13.964 -1.759 5.625 1.00 . A A . 83 GLY CA 1 1
14 34528 1 1 83 GLY H H -15.982 -1.782 6.248 1.00 . A A . 83 GLY H 1 1
14 34529 1 1 83 GLY HA2 H -13.528 -1.460 4.683 1.00 . A A . 83 GLY HA2 1 1
14 34530 1 1 83 GLY HA3 H -13.751 -1.004 6.368 1.00 . A A . 83 GLY HA3 1 1
14 34531 1 1 83 GLY N N -15.397 -1.871 5.465 1.00 . A A . 83 GLY N 1 1
14 34532 1 1 83 GLY O O -14.060 -4.030 6.373 1.00 . A A . 83 GLY O 1 1
14 34533 1 1 84 PHE C C -9.753 -4.029 6.416 1.00 . A A . 84 PHE C 1 1
14 34534 1 1 84 PHE CA C -11.254 -4.304 6.444 1.00 . A A . 84 PHE CA 1 1
14 34535 1 1 84 PHE CB C -11.581 -5.462 5.482 1.00 . A A . 84 PHE CB 1 1
14 34536 1 1 84 PHE CD1 C -12.141 -4.396 3.268 1.00 . A A . 84 PHE CD1 1 1
14 34537 1 1 84 PHE CD2 C -10.179 -5.741 3.410 1.00 . A A . 84 PHE CD2 1 1
14 34538 1 1 84 PHE CE1 C -11.887 -4.158 1.932 1.00 . A A . 84 PHE CE1 1 1
14 34539 1 1 84 PHE CE2 C -9.917 -5.508 2.076 1.00 . A A . 84 PHE CE2 1 1
14 34540 1 1 84 PHE CG C -11.291 -5.188 4.025 1.00 . A A . 84 PHE CG 1 1
14 34541 1 1 84 PHE CZ C -10.770 -4.716 1.332 1.00 . A A . 84 PHE CZ 1 1
14 34542 1 1 84 PHE H H -11.512 -2.282 5.873 1.00 . A A . 84 PHE H 1 1
14 34543 1 1 84 PHE HA H -11.536 -4.590 7.447 1.00 . A A . 84 PHE HA 1 1
14 34544 1 1 84 PHE HB2 H -11.004 -6.327 5.771 1.00 . A A . 84 PHE HB2 1 1
14 34545 1 1 84 PHE HB3 H -12.632 -5.698 5.571 1.00 . A A . 84 PHE HB3 1 1
14 34546 1 1 84 PHE HD1 H -13.011 -3.958 3.735 1.00 . A A . 84 PHE HD1 1 1
14 34547 1 1 84 PHE HD2 H -9.510 -6.364 3.984 1.00 . A A . 84 PHE HD2 1 1
14 34548 1 1 84 PHE HE1 H -12.564 -3.538 1.357 1.00 . A A . 84 PHE HE1 1 1
14 34549 1 1 84 PHE HE2 H -9.042 -5.946 1.615 1.00 . A A . 84 PHE HE2 1 1
14 34550 1 1 84 PHE HZ H -10.565 -4.534 0.284 1.00 . A A . 84 PHE HZ 1 1
14 34551 1 1 84 PHE N N -12.009 -3.102 6.091 1.00 . A A . 84 PHE N 1 1
14 34552 1 1 84 PHE O O -9.296 -3.122 5.721 1.00 . A A . 84 PHE O 1 1
14 34553 1 1 85 ILE C C -7.089 -5.254 5.753 1.00 . A A . 85 ILE C 1 1
14 34554 1 1 85 ILE CA C -7.540 -4.762 7.119 1.00 . A A . 85 ILE CA 1 1
14 34555 1 1 85 ILE CB C -6.880 -5.638 8.213 1.00 . A A . 85 ILE CB 1 1
14 34556 1 1 85 ILE CD1 C -6.261 -3.660 9.686 1.00 . A A . 85 ILE CD1 1 1
14 34557 1 1 85 ILE CG1 C -7.000 -4.976 9.584 1.00 . A A . 85 ILE CG1 1 1
14 34558 1 1 85 ILE CG2 C -5.414 -5.911 7.888 1.00 . A A . 85 ILE CG2 1 1
14 34559 1 1 85 ILE H H -9.431 -5.399 7.844 1.00 . A A . 85 ILE H 1 1
14 34560 1 1 85 ILE HA H -7.217 -3.740 7.252 1.00 . A A . 85 ILE HA 1 1
14 34561 1 1 85 ILE HB H -7.395 -6.586 8.237 1.00 . A A . 85 ILE HB 1 1
14 34562 1 1 85 ILE HD11 H -6.538 -3.028 8.856 1.00 . A A . 85 ILE HD11 1 1
14 34563 1 1 85 ILE HD12 H -5.197 -3.841 9.662 1.00 . A A . 85 ILE HD12 1 1
14 34564 1 1 85 ILE HD13 H -6.523 -3.170 10.613 1.00 . A A . 85 ILE HD13 1 1
14 34565 1 1 85 ILE HG12 H -8.041 -4.793 9.805 1.00 . A A . 85 ILE HG12 1 1
14 34566 1 1 85 ILE HG13 H -6.589 -5.641 10.327 1.00 . A A . 85 ILE HG13 1 1
14 34567 1 1 85 ILE HG21 H -4.878 -4.974 7.831 1.00 . A A . 85 ILE HG21 1 1
14 34568 1 1 85 ILE HG22 H -5.345 -6.422 6.939 1.00 . A A . 85 ILE HG22 1 1
14 34569 1 1 85 ILE HG23 H -4.981 -6.528 8.661 1.00 . A A . 85 ILE HG23 1 1
14 34570 1 1 85 ILE N N -8.995 -4.795 7.196 1.00 . A A . 85 ILE N 1 1
14 34571 1 1 85 ILE O O -7.425 -6.368 5.346 1.00 . A A . 85 ILE O 1 1
14 34572 1 1 86 LEU C C -4.336 -4.946 3.784 1.00 . A A . 86 LEU C 1 1
14 34573 1 1 86 LEU CA C -5.850 -4.789 3.737 1.00 . A A . 86 LEU CA 1 1
14 34574 1 1 86 LEU CB C -6.264 -3.735 2.707 1.00 . A A . 86 LEU CB 1 1
14 34575 1 1 86 LEU CD1 C -7.536 -3.443 0.564 1.00 . A A . 86 LEU CD1 1 1
14 34576 1 1 86 LEU CD2 C -5.214 -4.262 0.499 1.00 . A A . 86 LEU CD2 1 1
14 34577 1 1 86 LEU CG C -6.495 -4.271 1.292 1.00 . A A . 86 LEU CG 1 1
14 34578 1 1 86 LEU H H -6.120 -3.540 5.416 1.00 . A A . 86 LEU H 1 1
14 34579 1 1 86 LEU HA H -6.286 -5.738 3.466 1.00 . A A . 86 LEU HA 1 1
14 34580 1 1 86 LEU HB2 H -7.175 -3.258 3.047 1.00 . A A . 86 LEU HB2 1 1
14 34581 1 1 86 LEU HB3 H -5.484 -2.987 2.662 1.00 . A A . 86 LEU HB3 1 1
14 34582 1 1 86 LEU HD11 H -7.112 -2.493 0.265 1.00 . A A . 86 LEU HD11 1 1
14 34583 1 1 86 LEU HD12 H -8.376 -3.268 1.221 1.00 . A A . 86 LEU HD12 1 1
14 34584 1 1 86 LEU HD13 H -7.872 -3.977 -0.311 1.00 . A A . 86 LEU HD13 1 1
14 34585 1 1 86 LEU HD21 H -5.297 -3.511 -0.262 1.00 . A A . 86 LEU HD21 1 1
14 34586 1 1 86 LEU HD22 H -5.062 -5.230 0.041 1.00 . A A . 86 LEU HD22 1 1
14 34587 1 1 86 LEU HD23 H -4.384 -4.031 1.148 1.00 . A A . 86 LEU HD23 1 1
14 34588 1 1 86 LEU HG H -6.847 -5.287 1.344 1.00 . A A . 86 LEU HG 1 1
14 34589 1 1 86 LEU N N -6.345 -4.424 5.047 1.00 . A A . 86 LEU N 1 1
14 34590 1 1 86 LEU O O -3.605 -3.964 3.918 1.00 . A A . 86 LEU O 1 1
14 34591 1 1 87 PRO C C -1.776 -6.101 2.402 1.00 . A A . 87 PRO C 1 1
14 34592 1 1 87 PRO CA C -2.425 -6.488 3.725 1.00 . A A . 87 PRO CA 1 1
14 34593 1 1 87 PRO CB C -2.349 -8.007 3.944 1.00 . A A . 87 PRO CB 1 1
14 34594 1 1 87 PRO CD C -4.653 -7.418 3.618 1.00 . A A . 87 PRO CD 1 1
14 34595 1 1 87 PRO CG C -3.749 -8.452 4.223 1.00 . A A . 87 PRO CG 1 1
14 34596 1 1 87 PRO HA H -1.927 -5.978 4.535 1.00 . A A . 87 PRO HA 1 1
14 34597 1 1 87 PRO HB2 H -1.955 -8.478 3.058 1.00 . A A . 87 PRO HB2 1 1
14 34598 1 1 87 PRO HB3 H -1.700 -8.214 4.782 1.00 . A A . 87 PRO HB3 1 1
14 34599 1 1 87 PRO HD2 H -4.870 -7.660 2.587 1.00 . A A . 87 PRO HD2 1 1
14 34600 1 1 87 PRO HD3 H -5.566 -7.329 4.189 1.00 . A A . 87 PRO HD3 1 1
14 34601 1 1 87 PRO HG2 H -3.925 -9.414 3.765 1.00 . A A . 87 PRO HG2 1 1
14 34602 1 1 87 PRO HG3 H -3.910 -8.510 5.289 1.00 . A A . 87 PRO HG3 1 1
14 34603 1 1 87 PRO N N -3.852 -6.194 3.715 1.00 . A A . 87 PRO N 1 1
14 34604 1 1 87 PRO O O -1.909 -6.804 1.396 1.00 . A A . 87 PRO O 1 1
14 34605 1 1 88 ILE C C 0.983 -4.805 1.132 1.00 . A A . 88 ILE C 1 1
14 34606 1 1 88 ILE CA C -0.496 -4.445 1.194 1.00 . A A . 88 ILE CA 1 1
14 34607 1 1 88 ILE CB C -0.657 -2.914 1.117 1.00 . A A . 88 ILE CB 1 1
14 34608 1 1 88 ILE CD1 C -2.302 -1.118 1.884 1.00 . A A . 88 ILE CD1 1 1
14 34609 1 1 88 ILE CG1 C -2.117 -2.533 1.384 1.00 . A A . 88 ILE CG1 1 1
14 34610 1 1 88 ILE CG2 C -0.217 -2.421 -0.250 1.00 . A A . 88 ILE CG2 1 1
14 34611 1 1 88 ILE H H -1.012 -4.460 3.236 1.00 . A A . 88 ILE H 1 1
14 34612 1 1 88 ILE HA H -1.003 -4.885 0.353 1.00 . A A . 88 ILE HA 1 1
14 34613 1 1 88 ILE HB H -0.022 -2.455 1.859 1.00 . A A . 88 ILE HB 1 1
14 34614 1 1 88 ILE HD11 H -1.832 -0.431 1.205 1.00 . A A . 88 ILE HD11 1 1
14 34615 1 1 88 ILE HD12 H -1.854 -1.021 2.862 1.00 . A A . 88 ILE HD12 1 1
14 34616 1 1 88 ILE HD13 H -3.357 -0.895 1.949 1.00 . A A . 88 ILE HD13 1 1
14 34617 1 1 88 ILE HG12 H -2.682 -2.634 0.467 1.00 . A A . 88 ILE HG12 1 1
14 34618 1 1 88 ILE HG13 H -2.527 -3.203 2.129 1.00 . A A . 88 ILE HG13 1 1
14 34619 1 1 88 ILE HG21 H 0.803 -2.728 -0.431 1.00 . A A . 88 ILE HG21 1 1
14 34620 1 1 88 ILE HG22 H -0.281 -1.343 -0.281 1.00 . A A . 88 ILE HG22 1 1
14 34621 1 1 88 ILE HG23 H -0.860 -2.842 -1.009 1.00 . A A . 88 ILE HG23 1 1
14 34622 1 1 88 ILE N N -1.101 -4.967 2.401 1.00 . A A . 88 ILE N 1 1
14 34623 1 1 88 ILE O O 1.666 -4.827 2.153 1.00 . A A . 88 ILE O 1 1
14 34624 1 1 89 GLU C C 3.548 -4.426 -1.167 1.00 . A A . 89 GLU C 1 1
14 34625 1 1 89 GLU CA C 2.864 -5.427 -0.260 1.00 . A A . 89 GLU CA 1 1
14 34626 1 1 89 GLU CB C 3.023 -6.810 -0.873 1.00 . A A . 89 GLU CB 1 1
14 34627 1 1 89 GLU CD C 3.189 -9.290 -0.514 1.00 . A A . 89 GLU CD 1 1
14 34628 1 1 89 GLU CG C 2.824 -7.950 0.100 1.00 . A A . 89 GLU CG 1 1
14 34629 1 1 89 GLU H H 0.870 -5.053 -0.842 1.00 . A A . 89 GLU H 1 1
14 34630 1 1 89 GLU HA H 3.349 -5.414 0.705 1.00 . A A . 89 GLU HA 1 1
14 34631 1 1 89 GLU HB2 H 2.300 -6.918 -1.669 1.00 . A A . 89 GLU HB2 1 1
14 34632 1 1 89 GLU HB3 H 4.018 -6.889 -1.289 1.00 . A A . 89 GLU HB3 1 1
14 34633 1 1 89 GLU HG2 H 3.449 -7.779 0.962 1.00 . A A . 89 GLU HG2 1 1
14 34634 1 1 89 GLU HG3 H 1.789 -7.971 0.406 1.00 . A A . 89 GLU HG3 1 1
14 34635 1 1 89 GLU N N 1.466 -5.089 -0.064 1.00 . A A . 89 GLU N 1 1
14 34636 1 1 89 GLU O O 3.033 -4.068 -2.227 1.00 . A A . 89 GLU O 1 1
14 34637 1 1 89 GLU OE1 O 2.326 -9.905 -1.180 1.00 . A A . 89 GLU OE1 1 1
14 34638 1 1 89 GLU OE2 O 4.349 -9.733 -0.346 1.00 . A A . 89 GLU OE2 1 1
14 34639 1 1 90 VAL C C 6.874 -3.915 -1.782 1.00 . A A . 90 VAL C 1 1
14 34640 1 1 90 VAL CA C 5.568 -3.165 -1.573 1.00 . A A . 90 VAL CA 1 1
14 34641 1 1 90 VAL CB C 5.825 -1.781 -0.936 1.00 . A A . 90 VAL CB 1 1
14 34642 1 1 90 VAL CG1 C 6.459 -0.821 -1.934 1.00 . A A . 90 VAL CG1 1 1
14 34643 1 1 90 VAL CG2 C 4.527 -1.202 -0.404 1.00 . A A . 90 VAL CG2 1 1
14 34644 1 1 90 VAL H H 5.023 -4.247 0.152 1.00 . A A . 90 VAL H 1 1
14 34645 1 1 90 VAL HA H 5.074 -3.024 -2.521 1.00 . A A . 90 VAL HA 1 1
14 34646 1 1 90 VAL HB H 6.507 -1.908 -0.112 1.00 . A A . 90 VAL HB 1 1
14 34647 1 1 90 VAL HG11 H 7.534 -0.861 -1.848 1.00 . A A . 90 VAL HG11 1 1
14 34648 1 1 90 VAL HG12 H 6.121 0.184 -1.729 1.00 . A A . 90 VAL HG12 1 1
14 34649 1 1 90 VAL HG13 H 6.168 -1.102 -2.935 1.00 . A A . 90 VAL HG13 1 1
14 34650 1 1 90 VAL HG21 H 3.902 -2.007 -0.053 1.00 . A A . 90 VAL HG21 1 1
14 34651 1 1 90 VAL HG22 H 4.020 -0.666 -1.193 1.00 . A A . 90 VAL HG22 1 1
14 34652 1 1 90 VAL HG23 H 4.739 -0.528 0.413 1.00 . A A . 90 VAL HG23 1 1
14 34653 1 1 90 VAL N N 4.716 -3.990 -0.744 1.00 . A A . 90 VAL N 1 1
14 34654 1 1 90 VAL O O 7.669 -4.070 -0.852 1.00 . A A . 90 VAL O 1 1
14 34655 1 1 91 TYR C C 9.486 -4.483 -3.358 1.00 . A A . 91 TYR C 1 1
14 34656 1 1 91 TYR CA C 8.211 -5.290 -3.272 1.00 . A A . 91 TYR CA 1 1
14 34657 1 1 91 TYR CB C 8.023 -6.059 -4.577 1.00 . A A . 91 TYR CB 1 1
14 34658 1 1 91 TYR CD1 C 6.126 -7.480 -3.703 1.00 . A A . 91 TYR CD1 1 1
14 34659 1 1 91 TYR CD2 C 7.814 -8.533 -5.014 1.00 . A A . 91 TYR CD2 1 1
14 34660 1 1 91 TYR CE1 C 5.478 -8.689 -3.566 1.00 . A A . 91 TYR CE1 1 1
14 34661 1 1 91 TYR CE2 C 7.166 -9.746 -4.886 1.00 . A A . 91 TYR CE2 1 1
14 34662 1 1 91 TYR CG C 7.304 -7.380 -4.426 1.00 . A A . 91 TYR CG 1 1
14 34663 1 1 91 TYR CZ C 5.999 -9.818 -4.159 1.00 . A A . 91 TYR CZ 1 1
14 34664 1 1 91 TYR H H 6.433 -4.199 -3.711 1.00 . A A . 91 TYR H 1 1
14 34665 1 1 91 TYR HA H 8.304 -6.002 -2.461 1.00 . A A . 91 TYR HA 1 1
14 34666 1 1 91 TYR HB2 H 7.453 -5.450 -5.257 1.00 . A A . 91 TYR HB2 1 1
14 34667 1 1 91 TYR HB3 H 8.994 -6.257 -5.008 1.00 . A A . 91 TYR HB3 1 1
14 34668 1 1 91 TYR HD1 H 5.715 -6.595 -3.246 1.00 . A A . 91 TYR HD1 1 1
14 34669 1 1 91 TYR HD2 H 8.730 -8.470 -5.580 1.00 . A A . 91 TYR HD2 1 1
14 34670 1 1 91 TYR HE1 H 4.566 -8.747 -2.999 1.00 . A A . 91 TYR HE1 1 1
14 34671 1 1 91 TYR HE2 H 7.574 -10.631 -5.356 1.00 . A A . 91 TYR HE2 1 1
14 34672 1 1 91 TYR HH H 4.394 -10.877 -4.053 1.00 . A A . 91 TYR HH 1 1
14 34673 1 1 91 TYR N N 7.064 -4.430 -2.985 1.00 . A A . 91 TYR N 1 1
14 34674 1 1 91 TYR O O 9.525 -3.425 -3.977 1.00 . A A . 91 TYR O 1 1
14 34675 1 1 91 TYR OH O 5.352 -11.023 -4.011 1.00 . A A . 91 TYR OH 1 1
14 34676 1 1 92 PHE C C 12.721 -5.000 -3.781 1.00 . A A . 92 PHE C 1 1
14 34677 1 1 92 PHE CA C 11.813 -4.349 -2.753 1.00 . A A . 92 PHE CA 1 1
14 34678 1 1 92 PHE CB C 12.427 -4.437 -1.361 1.00 . A A . 92 PHE CB 1 1
14 34679 1 1 92 PHE CD1 C 11.064 -2.456 -0.670 1.00 . A A . 92 PHE CD1 1 1
14 34680 1 1 92 PHE CD2 C 11.564 -4.107 0.973 1.00 . A A . 92 PHE CD2 1 1
14 34681 1 1 92 PHE CE1 C 10.387 -1.717 0.269 1.00 . A A . 92 PHE CE1 1 1
14 34682 1 1 92 PHE CE2 C 10.877 -3.369 1.918 1.00 . A A . 92 PHE CE2 1 1
14 34683 1 1 92 PHE CG C 11.662 -3.658 -0.332 1.00 . A A . 92 PHE CG 1 1
14 34684 1 1 92 PHE CZ C 10.294 -2.174 1.562 1.00 . A A . 92 PHE CZ 1 1
14 34685 1 1 92 PHE H H 10.440 -5.893 -2.340 1.00 . A A . 92 PHE H 1 1
14 34686 1 1 92 PHE HA H 11.661 -3.305 -3.015 1.00 . A A . 92 PHE HA 1 1
14 34687 1 1 92 PHE HB2 H 12.444 -5.473 -1.047 1.00 . A A . 92 PHE HB2 1 1
14 34688 1 1 92 PHE HB3 H 13.438 -4.052 -1.391 1.00 . A A . 92 PHE HB3 1 1
14 34689 1 1 92 PHE HD1 H 11.119 -2.104 -1.684 1.00 . A A . 92 PHE HD1 1 1
14 34690 1 1 92 PHE HD2 H 12.019 -5.049 1.247 1.00 . A A . 92 PHE HD2 1 1
14 34691 1 1 92 PHE HE1 H 9.927 -0.781 -0.008 1.00 . A A . 92 PHE HE1 1 1
14 34692 1 1 92 PHE HE2 H 10.793 -3.723 2.933 1.00 . A A . 92 PHE HE2 1 1
14 34693 1 1 92 PHE HZ H 9.763 -1.590 2.303 1.00 . A A . 92 PHE HZ 1 1
14 34694 1 1 92 PHE N N 10.528 -5.011 -2.765 1.00 . A A . 92 PHE N 1 1
14 34695 1 1 92 PHE O O 12.580 -6.190 -4.067 1.00 . A A . 92 PHE O 1 1
14 34696 1 1 93 LYS C C 15.927 -4.949 -4.857 1.00 . A A . 93 LYS C 1 1
14 34697 1 1 93 LYS CA C 14.495 -4.770 -5.383 1.00 . A A . 93 LYS CA 1 1
14 34698 1 1 93 LYS CB C 14.409 -3.883 -6.646 1.00 . A A . 93 LYS CB 1 1
14 34699 1 1 93 LYS CD C 15.170 -1.845 -7.916 1.00 . A A . 93 LYS CD 1 1
14 34700 1 1 93 LYS CE C 13.838 -1.702 -8.662 1.00 . A A . 93 LYS CE 1 1
14 34701 1 1 93 LYS CG C 15.032 -2.512 -6.543 1.00 . A A . 93 LYS CG 1 1
14 34702 1 1 93 LYS H H 13.744 -3.311 -4.059 1.00 . A A . 93 LYS H 1 1
14 34703 1 1 93 LYS HA H 14.110 -5.743 -5.632 1.00 . A A . 93 LYS HA 1 1
14 34704 1 1 93 LYS HB2 H 14.862 -4.396 -7.478 1.00 . A A . 93 LYS HB2 1 1
14 34705 1 1 93 LYS HB3 H 13.365 -3.729 -6.853 1.00 . A A . 93 LYS HB3 1 1
14 34706 1 1 93 LYS HD2 H 15.588 -0.859 -7.776 1.00 . A A . 93 LYS HD2 1 1
14 34707 1 1 93 LYS HD3 H 15.849 -2.434 -8.519 1.00 . A A . 93 LYS HD3 1 1
14 34708 1 1 93 LYS HE2 H 13.303 -2.637 -8.613 1.00 . A A . 93 LYS HE2 1 1
14 34709 1 1 93 LYS HE3 H 13.246 -0.923 -8.199 1.00 . A A . 93 LYS HE3 1 1
14 34710 1 1 93 LYS HG2 H 14.409 -1.900 -5.915 1.00 . A A . 93 LYS HG2 1 1
14 34711 1 1 93 LYS HG3 H 16.008 -2.616 -6.101 1.00 . A A . 93 LYS HG3 1 1
14 34712 1 1 93 LYS HZ1 H 13.145 -1.357 -10.604 1.00 . A A . 93 LYS HZ1 1 1
14 34713 1 1 93 LYS HZ2 H 14.713 -2.004 -10.538 1.00 . A A . 93 LYS HZ2 1 1
14 34714 1 1 93 LYS HZ3 H 14.451 -0.379 -10.158 1.00 . A A . 93 LYS HZ3 1 1
14 34715 1 1 93 LYS N N 13.637 -4.236 -4.349 1.00 . A A . 93 LYS N 1 1
14 34716 1 1 93 LYS NZ N 14.052 -1.337 -10.088 1.00 . A A . 93 LYS NZ 1 1
14 34717 1 1 93 LYS O O 16.754 -4.032 -4.888 1.00 . A A . 93 LYS O 1 1
14 34718 1 1 94 ASN C C 17.677 -8.019 -3.803 1.00 . A A . 94 ASN C 1 1
14 34719 1 1 94 ASN CA C 17.512 -6.506 -3.829 1.00 . A A . 94 ASN CA 1 1
14 34720 1 1 94 ASN CB C 17.769 -5.939 -2.425 1.00 . A A . 94 ASN CB 1 1
14 34721 1 1 94 ASN CG C 16.706 -6.308 -1.407 1.00 . A A . 94 ASN CG 1 1
14 34722 1 1 94 ASN H H 15.471 -6.807 -4.255 1.00 . A A . 94 ASN H 1 1
14 34723 1 1 94 ASN HA H 18.242 -6.093 -4.510 1.00 . A A . 94 ASN HA 1 1
14 34724 1 1 94 ASN HB2 H 18.713 -6.331 -2.068 1.00 . A A . 94 ASN HB2 1 1
14 34725 1 1 94 ASN HB3 H 17.831 -4.861 -2.485 1.00 . A A . 94 ASN HB3 1 1
14 34726 1 1 94 ASN HD21 H 18.040 -6.179 0.053 1.00 . A A . 94 ASN HD21 1 1
14 34727 1 1 94 ASN HD22 H 16.441 -6.632 0.535 1.00 . A A . 94 ASN HD22 1 1
14 34728 1 1 94 ASN N N 16.193 -6.143 -4.325 1.00 . A A . 94 ASN N 1 1
14 34729 1 1 94 ASN ND2 N 17.104 -6.374 -0.150 1.00 . A A . 94 ASN ND2 1 1
14 34730 1 1 94 ASN O O 16.742 -8.762 -4.094 1.00 . A A . 94 ASN O 1 1
14 34731 1 1 94 ASN OD1 O 15.541 -6.512 -1.738 1.00 . A A . 94 ASN OD1 1 1
14 34732 1 1 95 LYS C C 19.469 -10.180 -1.840 1.00 . A A . 95 LYS C 1 1
14 34733 1 1 95 LYS CA C 19.186 -9.875 -3.308 1.00 . A A . 95 LYS CA 1 1
14 34734 1 1 95 LYS CB C 20.404 -10.222 -4.146 1.00 . A A . 95 LYS CB 1 1
14 34735 1 1 95 LYS CD C 21.520 -10.126 -6.390 1.00 . A A . 95 LYS CD 1 1
14 34736 1 1 95 LYS CE C 21.345 -9.793 -7.862 1.00 . A A . 95 LYS CE 1 1
14 34737 1 1 95 LYS CG C 20.241 -9.871 -5.609 1.00 . A A . 95 LYS CG 1 1
14 34738 1 1 95 LYS H H 19.601 -7.802 -3.322 1.00 . A A . 95 LYS H 1 1
14 34739 1 1 95 LYS HA H 18.341 -10.449 -3.649 1.00 . A A . 95 LYS HA 1 1
14 34740 1 1 95 LYS HB2 H 21.248 -9.680 -3.756 1.00 . A A . 95 LYS HB2 1 1
14 34741 1 1 95 LYS HB3 H 20.595 -11.281 -4.071 1.00 . A A . 95 LYS HB3 1 1
14 34742 1 1 95 LYS HD2 H 22.309 -9.511 -5.983 1.00 . A A . 95 LYS HD2 1 1
14 34743 1 1 95 LYS HD3 H 21.787 -11.168 -6.294 1.00 . A A . 95 LYS HD3 1 1
14 34744 1 1 95 LYS HE2 H 20.671 -10.515 -8.299 1.00 . A A . 95 LYS HE2 1 1
14 34745 1 1 95 LYS HE3 H 20.917 -8.805 -7.945 1.00 . A A . 95 LYS HE3 1 1
14 34746 1 1 95 LYS HG2 H 19.447 -10.474 -6.023 1.00 . A A . 95 LYS HG2 1 1
14 34747 1 1 95 LYS HG3 H 19.981 -8.825 -5.689 1.00 . A A . 95 LYS HG3 1 1
14 34748 1 1 95 LYS HZ1 H 23.047 -10.788 -8.563 1.00 . A A . 95 LYS HZ1 1 1
14 34749 1 1 95 LYS HZ2 H 23.309 -9.156 -8.177 1.00 . A A . 95 LYS HZ2 1 1
14 34750 1 1 95 LYS HZ3 H 22.483 -9.566 -9.598 1.00 . A A . 95 LYS HZ3 1 1
14 34751 1 1 95 LYS N N 18.881 -8.457 -3.463 1.00 . A A . 95 LYS N 1 1
14 34752 1 1 95 LYS NZ N 22.634 -9.829 -8.601 1.00 . A A . 95 LYS NZ 1 1
14 34753 1 1 95 LYS O O 19.786 -11.309 -1.465 1.00 . A A . 95 LYS O 1 1
14 34754 1 1 96 GLU C C 18.472 -9.352 1.282 1.00 . A A . 96 GLU C 1 1
14 34755 1 1 96 GLU CA C 19.702 -9.177 0.383 1.00 . A A . 96 GLU CA 1 1
14 34756 1 1 96 GLU CB C 20.410 -7.870 0.731 1.00 . A A . 96 GLU CB 1 1
14 34757 1 1 96 GLU CD C 22.748 -8.767 0.422 1.00 . A A . 96 GLU CD 1 1
14 34758 1 1 96 GLU CG C 21.750 -7.694 0.045 1.00 . A A . 96 GLU CG 1 1
14 34759 1 1 96 GLU H H 19.010 -8.306 -1.404 1.00 . A A . 96 GLU H 1 1
14 34760 1 1 96 GLU HA H 20.380 -10.000 0.541 1.00 . A A . 96 GLU HA 1 1
14 34761 1 1 96 GLU HB2 H 19.776 -7.043 0.438 1.00 . A A . 96 GLU HB2 1 1
14 34762 1 1 96 GLU HB3 H 20.567 -7.831 1.800 1.00 . A A . 96 GLU HB3 1 1
14 34763 1 1 96 GLU HG2 H 21.600 -7.723 -1.024 1.00 . A A . 96 GLU HG2 1 1
14 34764 1 1 96 GLU HG3 H 22.154 -6.736 0.325 1.00 . A A . 96 GLU HG3 1 1
14 34765 1 1 96 GLU N N 19.343 -9.143 -1.030 1.00 . A A . 96 GLU N 1 1
14 34766 1 1 96 GLU O O 17.483 -9.964 0.874 1.00 . A A . 96 GLU O 1 1
14 34767 1 1 96 GLU OE1 O 23.131 -8.833 1.609 1.00 . A A . 96 GLU OE1 1 1
14 34768 1 1 96 GLU OE2 O 23.161 -9.542 -0.463 1.00 . A A . 96 GLU OE2 1 1
14 34769 1 1 97 GLU C C 16.149 -8.369 2.890 1.00 . A A . 97 GLU C 1 1
14 34770 1 1 97 GLU CA C 17.503 -8.777 3.515 1.00 . A A . 97 GLU CA 1 1
14 34771 1 1 97 GLU CB C 17.905 -7.791 4.612 1.00 . A A . 97 GLU CB 1 1
14 34772 1 1 97 GLU CD C 18.580 -9.612 6.218 1.00 . A A . 97 GLU CD 1 1
14 34773 1 1 97 GLU CG C 18.987 -8.320 5.540 1.00 . A A . 97 GLU CG 1 1
14 34774 1 1 97 GLU H H 19.493 -8.578 2.821 1.00 . A A . 97 GLU H 1 1
14 34775 1 1 97 GLU HA H 17.387 -9.754 3.960 1.00 . A A . 97 GLU HA 1 1
14 34776 1 1 97 GLU HB2 H 18.264 -6.882 4.152 1.00 . A A . 97 GLU HB2 1 1
14 34777 1 1 97 GLU HB3 H 17.027 -7.567 5.203 1.00 . A A . 97 GLU HB3 1 1
14 34778 1 1 97 GLU HG2 H 19.883 -8.499 4.963 1.00 . A A . 97 GLU HG2 1 1
14 34779 1 1 97 GLU HG3 H 19.190 -7.578 6.299 1.00 . A A . 97 GLU HG3 1 1
14 34780 1 1 97 GLU N N 18.601 -8.871 2.531 1.00 . A A . 97 GLU N 1 1
14 34781 1 1 97 GLU O O 16.113 -7.957 1.737 1.00 . A A . 97 GLU O 1 1
14 34782 1 1 97 GLU OE1 O 17.793 -9.554 7.185 1.00 . A A . 97 GLU OE1 1 1
14 34783 1 1 97 GLU OE2 O 19.032 -10.693 5.781 1.00 . A A . 97 GLU OE2 1 1
14 34784 1 1 98 PRO C C 13.443 -7.794 1.783 1.00 . A A . 98 PRO C 1 1
14 34785 1 1 98 PRO CA C 13.650 -8.485 3.118 1.00 . A A . 98 PRO CA 1 1
14 34786 1 1 98 PRO CB C 12.828 -7.806 4.200 1.00 . A A . 98 PRO CB 1 1
14 34787 1 1 98 PRO CD C 14.981 -8.198 5.145 1.00 . A A . 98 PRO CD 1 1
14 34788 1 1 98 PRO CG C 13.498 -8.218 5.452 1.00 . A A . 98 PRO CG 1 1
14 34789 1 1 98 PRO HA H 13.317 -9.510 3.012 1.00 . A A . 98 PRO HA 1 1
14 34790 1 1 98 PRO HB2 H 12.866 -6.732 4.072 1.00 . A A . 98 PRO HB2 1 1
14 34791 1 1 98 PRO HB3 H 11.806 -8.152 4.163 1.00 . A A . 98 PRO HB3 1 1
14 34792 1 1 98 PRO HD2 H 15.386 -7.227 5.398 1.00 . A A . 98 PRO HD2 1 1
14 34793 1 1 98 PRO HD3 H 15.524 -8.974 5.688 1.00 . A A . 98 PRO HD3 1 1
14 34794 1 1 98 PRO HG2 H 13.265 -7.506 6.216 1.00 . A A . 98 PRO HG2 1 1
14 34795 1 1 98 PRO HG3 H 13.172 -9.209 5.737 1.00 . A A . 98 PRO HG3 1 1
14 34796 1 1 98 PRO N N 15.028 -8.405 3.670 1.00 . A A . 98 PRO N 1 1
14 34797 1 1 98 PRO O O 13.674 -6.595 1.628 1.00 . A A . 98 PRO O 1 1
14 34798 1 1 99 ARG C C 11.255 -7.822 -0.700 1.00 . A A . 99 ARG C 1 1
14 34799 1 1 99 ARG CA C 12.741 -8.092 -0.523 1.00 . A A . 99 ARG CA 1 1
14 34800 1 1 99 ARG CB C 13.278 -9.090 -1.569 1.00 . A A . 99 ARG CB 1 1
14 34801 1 1 99 ARG CD C 15.163 -10.823 -1.755 1.00 . A A . 99 ARG CD 1 1
14 34802 1 1 99 ARG CG C 14.743 -9.419 -1.305 1.00 . A A . 99 ARG CG 1 1
14 34803 1 1 99 ARG CZ C 15.592 -12.058 -3.841 1.00 . A A . 99 ARG CZ 1 1
14 34804 1 1 99 ARG H H 12.754 -9.512 1.057 1.00 . A A . 99 ARG H 1 1
14 34805 1 1 99 ARG HA H 13.281 -7.162 -0.620 1.00 . A A . 99 ARG HA 1 1
14 34806 1 1 99 ARG HB2 H 12.688 -9.996 -1.556 1.00 . A A . 99 ARG HB2 1 1
14 34807 1 1 99 ARG HB3 H 13.206 -8.643 -2.551 1.00 . A A . 99 ARG HB3 1 1
14 34808 1 1 99 ARG HD2 H 16.180 -11.004 -1.432 1.00 . A A . 99 ARG HD2 1 1
14 34809 1 1 99 ARG HD3 H 14.519 -11.553 -1.293 1.00 . A A . 99 ARG HD3 1 1
14 34810 1 1 99 ARG HE H 14.711 -10.261 -3.731 1.00 . A A . 99 ARG HE 1 1
14 34811 1 1 99 ARG HG2 H 15.350 -8.700 -1.837 1.00 . A A . 99 ARG HG2 1 1
14 34812 1 1 99 ARG HG3 H 14.919 -9.308 -0.243 1.00 . A A . 99 ARG HG3 1 1
14 34813 1 1 99 ARG HH11 H 16.162 -13.019 -2.148 1.00 . A A . 99 ARG HH11 1 1
14 34814 1 1 99 ARG HH12 H 16.495 -13.867 -3.629 1.00 . A A . 99 ARG HH12 1 1
14 34815 1 1 99 ARG HH21 H 15.143 -11.372 -5.698 1.00 . A A . 99 ARG HH21 1 1
14 34816 1 1 99 ARG HH22 H 15.911 -12.936 -5.641 1.00 . A A . 99 ARG HH22 1 1
14 34817 1 1 99 ARG N N 12.973 -8.579 0.830 1.00 . A A . 99 ARG N 1 1
14 34818 1 1 99 ARG NE N 15.109 -10.992 -3.206 1.00 . A A . 99 ARG NE 1 1
14 34819 1 1 99 ARG NH1 N 16.125 -13.060 -3.151 1.00 . A A . 99 ARG NH1 1 1
14 34820 1 1 99 ARG NH2 N 15.547 -12.127 -5.163 1.00 . A A . 99 ARG NH2 1 1
14 34821 1 1 99 ARG O O 10.735 -7.741 -1.816 1.00 . A A . 99 ARG O 1 1
14 34822 1 1 100 LYS C C 8.805 -6.800 1.835 1.00 . A A . 100 LYS C 1 1
14 34823 1 1 100 LYS CA C 9.166 -7.342 0.467 1.00 . A A . 100 LYS CA 1 1
14 34824 1 1 100 LYS CB C 8.276 -8.549 0.161 1.00 . A A . 100 LYS CB 1 1
14 34825 1 1 100 LYS CD C 7.308 -10.673 1.156 1.00 . A A . 100 LYS CD 1 1
14 34826 1 1 100 LYS CE C 7.197 -11.576 -0.068 1.00 . A A . 100 LYS CE 1 1
14 34827 1 1 100 LYS CG C 8.504 -9.725 1.101 1.00 . A A . 100 LYS CG 1 1
14 34828 1 1 100 LYS H H 11.047 -7.833 1.293 1.00 . A A . 100 LYS H 1 1
14 34829 1 1 100 LYS HA H 8.993 -6.575 -0.271 1.00 . A A . 100 LYS HA 1 1
14 34830 1 1 100 LYS HB2 H 7.242 -8.247 0.237 1.00 . A A . 100 LYS HB2 1 1
14 34831 1 1 100 LYS HB3 H 8.474 -8.874 -0.847 1.00 . A A . 100 LYS HB3 1 1
14 34832 1 1 100 LYS HD2 H 7.399 -11.295 2.033 1.00 . A A . 100 LYS HD2 1 1
14 34833 1 1 100 LYS HD3 H 6.404 -10.082 1.231 1.00 . A A . 100 LYS HD3 1 1
14 34834 1 1 100 LYS HE2 H 8.176 -11.962 -0.306 1.00 . A A . 100 LYS HE2 1 1
14 34835 1 1 100 LYS HE3 H 6.538 -12.399 0.171 1.00 . A A . 100 LYS HE3 1 1
14 34836 1 1 100 LYS HG2 H 9.366 -10.278 0.760 1.00 . A A . 100 LYS HG2 1 1
14 34837 1 1 100 LYS HG3 H 8.694 -9.340 2.093 1.00 . A A . 100 LYS HG3 1 1
14 34838 1 1 100 LYS HZ1 H 5.761 -10.386 -1.016 1.00 . A A . 100 LYS HZ1 1 1
14 34839 1 1 100 LYS HZ2 H 6.491 -11.538 -2.031 1.00 . A A . 100 LYS HZ2 1 1
14 34840 1 1 100 LYS HZ3 H 7.347 -10.149 -1.584 1.00 . A A . 100 LYS HZ3 1 1
14 34841 1 1 100 LYS N N 10.575 -7.693 0.435 1.00 . A A . 100 LYS N 1 1
14 34842 1 1 100 LYS NZ N 6.663 -10.862 -1.256 1.00 . A A . 100 LYS NZ 1 1
14 34843 1 1 100 LYS O O 9.347 -7.241 2.851 1.00 . A A . 100 LYS O 1 1
14 34844 1 1 101 VAL C C 5.853 -5.434 3.066 1.00 . A A . 101 VAL C 1 1
14 34845 1 1 101 VAL CA C 7.372 -5.335 3.096 1.00 . A A . 101 VAL CA 1 1
14 34846 1 1 101 VAL CB C 7.815 -3.879 3.342 1.00 . A A . 101 VAL CB 1 1
14 34847 1 1 101 VAL CG1 C 7.238 -2.943 2.288 1.00 . A A . 101 VAL CG1 1 1
14 34848 1 1 101 VAL CG2 C 7.444 -3.432 4.746 1.00 . A A . 101 VAL CG2 1 1
14 34849 1 1 101 VAL H H 7.608 -5.445 1.010 1.00 . A A . 101 VAL H 1 1
14 34850 1 1 101 VAL HA H 7.749 -5.950 3.902 1.00 . A A . 101 VAL HA 1 1
14 34851 1 1 101 VAL HB H 8.890 -3.843 3.257 1.00 . A A . 101 VAL HB 1 1
14 34852 1 1 101 VAL HG11 H 7.758 -3.093 1.345 1.00 . A A . 101 VAL HG11 1 1
14 34853 1 1 101 VAL HG12 H 7.363 -1.919 2.609 1.00 . A A . 101 VAL HG12 1 1
14 34854 1 1 101 VAL HG13 H 6.186 -3.152 2.157 1.00 . A A . 101 VAL HG13 1 1
14 34855 1 1 101 VAL HG21 H 7.839 -2.441 4.925 1.00 . A A . 101 VAL HG21 1 1
14 34856 1 1 101 VAL HG22 H 7.862 -4.122 5.465 1.00 . A A . 101 VAL HG22 1 1
14 34857 1 1 101 VAL HG23 H 6.369 -3.414 4.846 1.00 . A A . 101 VAL HG23 1 1
14 34858 1 1 101 VAL N N 7.911 -5.840 1.855 1.00 . A A . 101 VAL N 1 1
14 34859 1 1 101 VAL O O 5.234 -5.240 2.015 1.00 . A A . 101 VAL O 1 1
14 34860 1 1 102 ARG C C 3.260 -4.799 5.159 1.00 . A A . 102 ARG C 1 1
14 34861 1 1 102 ARG CA C 3.817 -5.881 4.270 1.00 . A A . 102 ARG CA 1 1
14 34862 1 1 102 ARG CB C 3.382 -7.237 4.813 1.00 . A A . 102 ARG CB 1 1
14 34863 1 1 102 ARG CD C 1.424 -8.800 5.215 1.00 . A A . 102 ARG CD 1 1
14 34864 1 1 102 ARG CG C 1.898 -7.512 4.559 1.00 . A A . 102 ARG CG 1 1
14 34865 1 1 102 ARG CZ C 1.327 -9.428 7.607 1.00 . A A . 102 ARG CZ 1 1
14 34866 1 1 102 ARG H H 5.791 -5.898 5.014 1.00 . A A . 102 ARG H 1 1
14 34867 1 1 102 ARG HA H 3.422 -5.755 3.273 1.00 . A A . 102 ARG HA 1 1
14 34868 1 1 102 ARG HB2 H 3.982 -8.012 4.351 1.00 . A A . 102 ARG HB2 1 1
14 34869 1 1 102 ARG HB3 H 3.552 -7.251 5.880 1.00 . A A . 102 ARG HB3 1 1
14 34870 1 1 102 ARG HD2 H 0.556 -9.162 4.683 1.00 . A A . 102 ARG HD2 1 1
14 34871 1 1 102 ARG HD3 H 2.213 -9.537 5.162 1.00 . A A . 102 ARG HD3 1 1
14 34872 1 1 102 ARG HE H 0.588 -7.741 6.832 1.00 . A A . 102 ARG HE 1 1
14 34873 1 1 102 ARG HG2 H 1.328 -6.693 4.969 1.00 . A A . 102 ARG HG2 1 1
14 34874 1 1 102 ARG HG3 H 1.719 -7.566 3.493 1.00 . A A . 102 ARG HG3 1 1
14 34875 1 1 102 ARG HH11 H 2.211 -10.822 6.430 1.00 . A A . 102 ARG HH11 1 1
14 34876 1 1 102 ARG HH12 H 2.147 -11.213 8.125 1.00 . A A . 102 ARG HH12 1 1
14 34877 1 1 102 ARG HH21 H 0.494 -8.235 9.020 1.00 . A A . 102 ARG HH21 1 1
14 34878 1 1 102 ARG HH22 H 1.141 -9.745 9.607 1.00 . A A . 102 ARG HH22 1 1
14 34879 1 1 102 ARG N N 5.256 -5.761 4.200 1.00 . A A . 102 ARG N 1 1
14 34880 1 1 102 ARG NE N 1.065 -8.581 6.616 1.00 . A A . 102 ARG NE 1 1
14 34881 1 1 102 ARG NH1 N 1.940 -10.579 7.368 1.00 . A A . 102 ARG NH1 1 1
14 34882 1 1 102 ARG NH2 N 0.961 -9.113 8.842 1.00 . A A . 102 ARG NH2 1 1
14 34883 1 1 102 ARG O O 3.681 -4.643 6.306 1.00 . A A . 102 ARG O 1 1
14 34884 1 1 103 PHE C C 0.218 -3.342 5.592 1.00 . A A . 103 PHE C 1 1
14 34885 1 1 103 PHE CA C 1.686 -3.010 5.400 1.00 . A A . 103 PHE CA 1 1
14 34886 1 1 103 PHE CB C 1.855 -1.662 4.707 1.00 . A A . 103 PHE CB 1 1
14 34887 1 1 103 PHE CD1 C 4.168 -1.304 5.636 1.00 . A A . 103 PHE CD1 1 1
14 34888 1 1 103 PHE CD2 C 3.745 -0.701 3.368 1.00 . A A . 103 PHE CD2 1 1
14 34889 1 1 103 PHE CE1 C 5.475 -0.870 5.509 1.00 . A A . 103 PHE CE1 1 1
14 34890 1 1 103 PHE CE2 C 5.051 -0.273 3.235 1.00 . A A . 103 PHE CE2 1 1
14 34891 1 1 103 PHE CG C 3.289 -1.224 4.566 1.00 . A A . 103 PHE CG 1 1
14 34892 1 1 103 PHE CZ C 5.915 -0.354 4.307 1.00 . A A . 103 PHE CZ 1 1
14 34893 1 1 103 PHE H H 2.052 -4.201 3.691 1.00 . A A . 103 PHE H 1 1
14 34894 1 1 103 PHE HA H 2.164 -2.971 6.368 1.00 . A A . 103 PHE HA 1 1
14 34895 1 1 103 PHE HB2 H 1.433 -1.721 3.718 1.00 . A A . 103 PHE HB2 1 1
14 34896 1 1 103 PHE HB3 H 1.330 -0.903 5.269 1.00 . A A . 103 PHE HB3 1 1
14 34897 1 1 103 PHE HD1 H 3.829 -1.719 6.572 1.00 . A A . 103 PHE HD1 1 1
14 34898 1 1 103 PHE HD2 H 3.070 -0.638 2.528 1.00 . A A . 103 PHE HD2 1 1
14 34899 1 1 103 PHE HE1 H 6.153 -0.939 6.348 1.00 . A A . 103 PHE HE1 1 1
14 34900 1 1 103 PHE HE2 H 5.394 0.131 2.294 1.00 . A A . 103 PHE HE2 1 1
14 34901 1 1 103 PHE HZ H 6.937 -0.015 4.206 1.00 . A A . 103 PHE HZ 1 1
14 34902 1 1 103 PHE N N 2.326 -4.048 4.633 1.00 . A A . 103 PHE N 1 1
14 34903 1 1 103 PHE O O -0.576 -3.250 4.655 1.00 . A A . 103 PHE O 1 1
14 34904 1 1 104 ASP C C -2.283 -2.801 7.346 1.00 . A A . 104 ASP C 1 1
14 34905 1 1 104 ASP CA C -1.514 -4.086 7.121 1.00 . A A . 104 ASP CA 1 1
14 34906 1 1 104 ASP CB C -1.603 -4.980 8.366 1.00 . A A . 104 ASP CB 1 1
14 34907 1 1 104 ASP CG C -0.775 -6.245 8.247 1.00 . A A . 104 ASP CG 1 1
14 34908 1 1 104 ASP H H 0.554 -3.839 7.500 1.00 . A A . 104 ASP H 1 1
14 34909 1 1 104 ASP HA H -1.942 -4.604 6.280 1.00 . A A . 104 ASP HA 1 1
14 34910 1 1 104 ASP HB2 H -1.258 -4.426 9.223 1.00 . A A . 104 ASP HB2 1 1
14 34911 1 1 104 ASP HB3 H -2.634 -5.261 8.521 1.00 . A A . 104 ASP HB3 1 1
14 34912 1 1 104 ASP N N -0.134 -3.761 6.800 1.00 . A A . 104 ASP N 1 1
14 34913 1 1 104 ASP O O -2.432 -2.334 8.478 1.00 . A A . 104 ASP O 1 1
14 34914 1 1 104 ASP OD1 O -1.171 -7.154 7.495 1.00 . A A . 104 ASP OD1 1 1
14 34915 1 1 104 ASP OD2 O 0.279 -6.341 8.916 1.00 . A A . 104 ASP OD2 1 1
14 34916 1 1 105 TYR C C -4.900 -1.098 6.556 1.00 . A A . 105 TYR C 1 1
14 34917 1 1 105 TYR CA C -3.405 -0.934 6.320 1.00 . A A . 105 TYR CA 1 1
14 34918 1 1 105 TYR CB C -3.127 -0.147 5.036 1.00 . A A . 105 TYR CB 1 1
14 34919 1 1 105 TYR CD1 C -3.272 2.219 5.894 1.00 . A A . 105 TYR CD1 1 1
14 34920 1 1 105 TYR CD2 C -4.773 1.538 4.183 1.00 . A A . 105 TYR CD2 1 1
14 34921 1 1 105 TYR CE1 C -3.842 3.477 5.901 1.00 . A A . 105 TYR CE1 1 1
14 34922 1 1 105 TYR CE2 C -5.346 2.788 4.176 1.00 . A A . 105 TYR CE2 1 1
14 34923 1 1 105 TYR CG C -3.733 1.231 5.036 1.00 . A A . 105 TYR CG 1 1
14 34924 1 1 105 TYR CZ C -4.877 3.760 5.038 1.00 . A A . 105 TYR CZ 1 1
14 34925 1 1 105 TYR H H -2.702 -2.695 5.396 1.00 . A A . 105 TYR H 1 1
14 34926 1 1 105 TYR HA H -2.982 -0.394 7.157 1.00 . A A . 105 TYR HA 1 1
14 34927 1 1 105 TYR HB2 H -2.058 -0.040 4.905 1.00 . A A . 105 TYR HB2 1 1
14 34928 1 1 105 TYR HB3 H -3.535 -0.689 4.191 1.00 . A A . 105 TYR HB3 1 1
14 34929 1 1 105 TYR HD1 H -2.458 1.994 6.567 1.00 . A A . 105 TYR HD1 1 1
14 34930 1 1 105 TYR HD2 H -5.135 0.778 3.512 1.00 . A A . 105 TYR HD2 1 1
14 34931 1 1 105 TYR HE1 H -3.471 4.234 6.580 1.00 . A A . 105 TYR HE1 1 1
14 34932 1 1 105 TYR HE2 H -6.154 2.996 3.493 1.00 . A A . 105 TYR HE2 1 1
14 34933 1 1 105 TYR HH H -5.802 5.190 5.947 1.00 . A A . 105 TYR HH 1 1
14 34934 1 1 105 TYR N N -2.764 -2.225 6.261 1.00 . A A . 105 TYR N 1 1
14 34935 1 1 105 TYR O O -5.582 -1.823 5.830 1.00 . A A . 105 TYR O 1 1
14 34936 1 1 105 TYR OH O -5.458 5.014 5.054 1.00 . A A . 105 TYR OH 1 1
14 34937 1 1 106 ASP C C -7.649 0.296 6.993 1.00 . A A . 106 ASP C 1 1
14 34938 1 1 106 ASP CA C -6.800 -0.533 7.951 1.00 . A A . 106 ASP CA 1 1
14 34939 1 1 106 ASP CB C -7.014 -0.057 9.388 1.00 . A A . 106 ASP CB 1 1
14 34940 1 1 106 ASP CG C -8.433 -0.277 9.871 1.00 . A A . 106 ASP CG 1 1
14 34941 1 1 106 ASP H H -4.795 0.103 8.144 1.00 . A A . 106 ASP H 1 1
14 34942 1 1 106 ASP HA H -7.096 -1.569 7.877 1.00 . A A . 106 ASP HA 1 1
14 34943 1 1 106 ASP HB2 H -6.345 -0.595 10.042 1.00 . A A . 106 ASP HB2 1 1
14 34944 1 1 106 ASP HB3 H -6.794 0.999 9.447 1.00 . A A . 106 ASP HB3 1 1
14 34945 1 1 106 ASP N N -5.394 -0.446 7.595 1.00 . A A . 106 ASP N 1 1
14 34946 1 1 106 ASP O O -7.669 1.528 7.067 1.00 . A A . 106 ASP O 1 1
14 34947 1 1 106 ASP OD1 O -9.300 0.582 9.613 1.00 . A A . 106 ASP OD1 1 1
14 34948 1 1 106 ASP OD2 O -8.691 -1.315 10.519 1.00 . A A . 106 ASP OD2 1 1
14 34949 1 1 107 LEU C C -10.535 0.625 5.836 1.00 . A A . 107 LEU C 1 1
14 34950 1 1 107 LEU CA C -9.219 0.285 5.148 1.00 . A A . 107 LEU CA 1 1
14 34951 1 1 107 LEU CB C -9.501 -0.619 3.947 1.00 . A A . 107 LEU CB 1 1
14 34952 1 1 107 LEU CD1 C -7.383 -0.346 2.620 1.00 . A A . 107 LEU CD1 1 1
14 34953 1 1 107 LEU CD2 C -9.509 -0.987 1.491 1.00 . A A . 107 LEU CD2 1 1
14 34954 1 1 107 LEU CG C -8.891 -0.186 2.615 1.00 . A A . 107 LEU CG 1 1
14 34955 1 1 107 LEU H H -8.229 -1.356 6.032 1.00 . A A . 107 LEU H 1 1
14 34956 1 1 107 LEU HA H -8.741 1.192 4.807 1.00 . A A . 107 LEU HA 1 1
14 34957 1 1 107 LEU HB2 H -9.122 -1.605 4.178 1.00 . A A . 107 LEU HB2 1 1
14 34958 1 1 107 LEU HB3 H -10.573 -0.689 3.821 1.00 . A A . 107 LEU HB3 1 1
14 34959 1 1 107 LEU HD11 H -7.005 -0.165 1.619 1.00 . A A . 107 LEU HD11 1 1
14 34960 1 1 107 LEU HD12 H -7.128 -1.350 2.927 1.00 . A A . 107 LEU HD12 1 1
14 34961 1 1 107 LEU HD13 H -6.946 0.365 3.305 1.00 . A A . 107 LEU HD13 1 1
14 34962 1 1 107 LEU HD21 H -8.936 -0.845 0.581 1.00 . A A . 107 LEU HD21 1 1
14 34963 1 1 107 LEU HD22 H -10.525 -0.657 1.332 1.00 . A A . 107 LEU HD22 1 1
14 34964 1 1 107 LEU HD23 H -9.509 -2.034 1.755 1.00 . A A . 107 LEU HD23 1 1
14 34965 1 1 107 LEU HG H -9.111 0.856 2.441 1.00 . A A . 107 LEU HG 1 1
14 34966 1 1 107 LEU N N -8.327 -0.379 6.080 1.00 . A A . 107 LEU N 1 1
14 34967 1 1 107 LEU O O -11.361 -0.254 6.072 1.00 . A A . 107 LEU O 1 1
14 34968 1 1 108 PHE C C -12.740 3.214 5.780 1.00 . A A . 108 PHE C 1 1
14 34969 1 1 108 PHE CA C -11.990 2.322 6.758 1.00 . A A . 108 PHE CA 1 1
14 34970 1 1 108 PHE CB C -11.780 3.054 8.095 1.00 . A A . 108 PHE CB 1 1
14 34971 1 1 108 PHE CD1 C -11.717 5.533 7.669 1.00 . A A . 108 PHE CD1 1 1
14 34972 1 1 108 PHE CD2 C -9.680 4.436 8.243 1.00 . A A . 108 PHE CD2 1 1
14 34973 1 1 108 PHE CE1 C -11.050 6.739 7.589 1.00 . A A . 108 PHE CE1 1 1
14 34974 1 1 108 PHE CE2 C -9.010 5.642 8.168 1.00 . A A . 108 PHE CE2 1 1
14 34975 1 1 108 PHE CG C -11.042 4.365 7.993 1.00 . A A . 108 PHE CG 1 1
14 34976 1 1 108 PHE CZ C -9.695 6.793 7.840 1.00 . A A . 108 PHE CZ 1 1
14 34977 1 1 108 PHE H H -10.008 2.540 6.036 1.00 . A A . 108 PHE H 1 1
14 34978 1 1 108 PHE HA H -12.584 1.436 6.936 1.00 . A A . 108 PHE HA 1 1
14 34979 1 1 108 PHE HB2 H -12.748 3.258 8.531 1.00 . A A . 108 PHE HB2 1 1
14 34980 1 1 108 PHE HB3 H -11.225 2.409 8.763 1.00 . A A . 108 PHE HB3 1 1
14 34981 1 1 108 PHE HD1 H -12.779 5.492 7.472 1.00 . A A . 108 PHE HD1 1 1
14 34982 1 1 108 PHE HD2 H -9.137 3.535 8.496 1.00 . A A . 108 PHE HD2 1 1
14 34983 1 1 108 PHE HE1 H -11.588 7.639 7.331 1.00 . A A . 108 PHE HE1 1 1
14 34984 1 1 108 PHE HE2 H -7.947 5.685 8.370 1.00 . A A . 108 PHE HE2 1 1
14 34985 1 1 108 PHE HZ H -9.172 7.737 7.781 1.00 . A A . 108 PHE HZ 1 1
14 34986 1 1 108 PHE N N -10.726 1.890 6.176 1.00 . A A . 108 PHE N 1 1
14 34987 1 1 108 PHE O O -12.133 3.939 4.996 1.00 . A A . 108 PHE O 1 1
14 34988 1 1 109 LEU C C -15.822 4.820 5.800 1.00 . A A . 109 LEU C 1 1
14 34989 1 1 109 LEU CA C -14.879 3.974 4.944 1.00 . A A . 109 LEU CA 1 1
14 34990 1 1 109 LEU CB C -15.674 3.076 3.984 1.00 . A A . 109 LEU CB 1 1
14 34991 1 1 109 LEU CD1 C -15.713 1.217 2.284 1.00 . A A . 109 LEU CD1 1 1
14 34992 1 1 109 LEU CD2 C -13.688 2.645 2.493 1.00 . A A . 109 LEU CD2 1 1
14 34993 1 1 109 LEU CG C -14.846 2.011 3.246 1.00 . A A . 109 LEU CG 1 1
14 34994 1 1 109 LEU H H -14.493 2.550 6.465 1.00 . A A . 109 LEU H 1 1
14 34995 1 1 109 LEU HA H -14.228 4.626 4.369 1.00 . A A . 109 LEU HA 1 1
14 34996 1 1 109 LEU HB2 H -16.445 2.574 4.551 1.00 . A A . 109 LEU HB2 1 1
14 34997 1 1 109 LEU HB3 H -16.147 3.707 3.245 1.00 . A A . 109 LEU HB3 1 1
14 34998 1 1 109 LEU HD11 H -16.612 0.898 2.784 1.00 . A A . 109 LEU HD11 1 1
14 34999 1 1 109 LEU HD12 H -15.167 0.352 1.939 1.00 . A A . 109 LEU HD12 1 1
14 35000 1 1 109 LEU HD13 H -15.973 1.838 1.439 1.00 . A A . 109 LEU HD13 1 1
14 35001 1 1 109 LEU HD21 H -14.068 3.388 1.804 1.00 . A A . 109 LEU HD21 1 1
14 35002 1 1 109 LEU HD22 H -13.157 1.882 1.944 1.00 . A A . 109 LEU HD22 1 1
14 35003 1 1 109 LEU HD23 H -13.018 3.116 3.197 1.00 . A A . 109 LEU HD23 1 1
14 35004 1 1 109 LEU HG H -14.436 1.321 3.969 1.00 . A A . 109 LEU HG 1 1
14 35005 1 1 109 LEU N N -14.055 3.157 5.820 1.00 . A A . 109 LEU N 1 1
14 35006 1 1 109 LEU O O -16.119 4.455 6.938 1.00 . A A . 109 LEU O 1 1
14 35007 1 1 110 HIS C C -18.625 6.602 5.575 1.00 . A A . 110 HIS C 1 1
14 35008 1 1 110 HIS CA C -17.190 6.807 6.038 1.00 . A A . 110 HIS CA 1 1
14 35009 1 1 110 HIS CB C -16.796 8.284 5.944 1.00 . A A . 110 HIS CB 1 1
14 35010 1 1 110 HIS CD2 C -15.028 7.974 7.818 1.00 . A A . 110 HIS CD2 1 1
14 35011 1 1 110 HIS CE1 C -13.852 9.785 7.458 1.00 . A A . 110 HIS CE1 1 1
14 35012 1 1 110 HIS CG C -15.599 8.628 6.777 1.00 . A A . 110 HIS CG 1 1
14 35013 1 1 110 HIS H H -15.991 6.225 4.385 1.00 . A A . 110 HIS H 1 1
14 35014 1 1 110 HIS HA H -17.127 6.502 7.073 1.00 . A A . 110 HIS HA 1 1
14 35015 1 1 110 HIS HB2 H -16.570 8.527 4.917 1.00 . A A . 110 HIS HB2 1 1
14 35016 1 1 110 HIS HB3 H -17.623 8.893 6.281 1.00 . A A . 110 HIS HB3 1 1
14 35017 1 1 110 HIS HD1 H -15.011 10.461 5.905 1.00 . A A . 110 HIS HD1 1 1
14 35018 1 1 110 HIS HD2 H -15.366 7.043 8.252 1.00 . A A . 110 HIS HD2 1 1
14 35019 1 1 110 HIS HE1 H -13.095 10.552 7.537 1.00 . A A . 110 HIS HE1 1 1
14 35020 1 1 110 HIS HE2 H -13.317 8.464 8.939 1.00 . A A . 110 HIS HE2 1 1
14 35021 1 1 110 HIS N N -16.271 5.956 5.283 1.00 . A A . 110 HIS N 1 1
14 35022 1 1 110 HIS ND1 N -14.838 9.761 6.579 1.00 . A A . 110 HIS ND1 1 1
14 35023 1 1 110 HIS NE2 N -13.948 8.713 8.220 1.00 . A A . 110 HIS NE2 1 1
14 35024 1 1 110 HIS O O -18.863 6.007 4.528 1.00 . A A . 110 HIS O 1 1
14 35025 1 1 111 LEU C C -21.473 7.501 4.809 1.00 . A A . 111 LEU C 1 1
14 35026 1 1 111 LEU CA C -20.993 6.860 6.108 1.00 . A A . 111 LEU CA 1 1
14 35027 1 1 111 LEU CB C -21.839 7.374 7.273 1.00 . A A . 111 LEU CB 1 1
14 35028 1 1 111 LEU CD1 C -23.610 5.602 7.141 1.00 . A A . 111 LEU CD1 1 1
14 35029 1 1 111 LEU CD2 C -21.627 5.273 8.598 1.00 . A A . 111 LEU CD2 1 1
14 35030 1 1 111 LEU CG C -22.597 6.290 8.038 1.00 . A A . 111 LEU CG 1 1
14 35031 1 1 111 LEU H H -19.311 7.627 7.144 1.00 . A A . 111 LEU H 1 1
14 35032 1 1 111 LEU HA H -21.134 5.791 6.034 1.00 . A A . 111 LEU HA 1 1
14 35033 1 1 111 LEU HB2 H -21.188 7.889 7.966 1.00 . A A . 111 LEU HB2 1 1
14 35034 1 1 111 LEU HB3 H -22.558 8.081 6.888 1.00 . A A . 111 LEU HB3 1 1
14 35035 1 1 111 LEU HD11 H -23.889 4.653 7.579 1.00 . A A . 111 LEU HD11 1 1
14 35036 1 1 111 LEU HD12 H -23.173 5.435 6.166 1.00 . A A . 111 LEU HD12 1 1
14 35037 1 1 111 LEU HD13 H -24.487 6.224 7.042 1.00 . A A . 111 LEU HD13 1 1
14 35038 1 1 111 LEU HD21 H -21.036 4.864 7.791 1.00 . A A . 111 LEU HD21 1 1
14 35039 1 1 111 LEU HD22 H -22.177 4.478 9.082 1.00 . A A . 111 LEU HD22 1 1
14 35040 1 1 111 LEU HD23 H -20.977 5.752 9.315 1.00 . A A . 111 LEU HD23 1 1
14 35041 1 1 111 LEU HG H -23.129 6.740 8.864 1.00 . A A . 111 LEU HG 1 1
14 35042 1 1 111 LEU N N -19.573 7.094 6.362 1.00 . A A . 111 LEU N 1 1
14 35043 1 1 111 LEU O O -20.818 8.380 4.241 1.00 . A A . 111 LEU O 1 1
14 35044 1 1 112 GLU C C -23.710 8.971 3.336 1.00 . A A . 112 GLU C 1 1
14 35045 1 1 112 GLU CA C -23.253 7.530 3.144 1.00 . A A . 112 GLU CA 1 1
14 35046 1 1 112 GLU CB C -24.445 6.642 2.788 1.00 . A A . 112 GLU CB 1 1
14 35047 1 1 112 GLU CD C -26.279 6.093 1.162 1.00 . A A . 112 GLU CD 1 1
14 35048 1 1 112 GLU CG C -25.027 6.904 1.412 1.00 . A A . 112 GLU CG 1 1
14 35049 1 1 112 GLU H H -23.092 6.342 4.871 1.00 . A A . 112 GLU H 1 1
14 35050 1 1 112 GLU HA H -22.525 7.489 2.348 1.00 . A A . 112 GLU HA 1 1
14 35051 1 1 112 GLU HB2 H -24.131 5.610 2.829 1.00 . A A . 112 GLU HB2 1 1
14 35052 1 1 112 GLU HB3 H -25.225 6.799 3.520 1.00 . A A . 112 GLU HB3 1 1
14 35053 1 1 112 GLU HG2 H -25.270 7.954 1.327 1.00 . A A . 112 GLU HG2 1 1
14 35054 1 1 112 GLU HG3 H -24.287 6.640 0.667 1.00 . A A . 112 GLU HG3 1 1
14 35055 1 1 112 GLU N N -22.631 7.038 4.358 1.00 . A A . 112 GLU N 1 1
14 35056 1 1 112 GLU O O -24.543 9.256 4.197 1.00 . A A . 112 GLU O 1 1
14 35057 1 1 112 GLU OE1 O -27.375 6.559 1.532 1.00 . A A . 112 GLU OE1 1 1
14 35058 1 1 112 GLU OE2 O -26.173 4.978 0.608 1.00 . A A . 112 GLU OE2 1 1
14 35059 1 1 113 GLY C C -22.774 11.911 3.853 1.00 . A A . 113 GLY C 1 1
14 35060 1 1 113 GLY CA C -23.481 11.276 2.676 1.00 . A A . 113 GLY CA 1 1
14 35061 1 1 113 GLY H H -22.518 9.583 1.857 1.00 . A A . 113 GLY H 1 1
14 35062 1 1 113 GLY HA2 H -23.189 11.792 1.772 1.00 . A A . 113 GLY HA2 1 1
14 35063 1 1 113 GLY HA3 H -24.547 11.378 2.810 1.00 . A A . 113 GLY HA3 1 1
14 35064 1 1 113 GLY N N -23.153 9.872 2.541 1.00 . A A . 113 GLY N 1 1
14 35065 1 1 113 GLY O O -23.262 12.880 4.437 1.00 . A A . 113 GLY O 1 1
14 35066 1 1 114 HIS C C -19.430 12.202 4.833 1.00 . A A . 114 HIS C 1 1
14 35067 1 1 114 HIS CA C -20.835 11.873 5.325 1.00 . A A . 114 HIS CA 1 1
14 35068 1 1 114 HIS CB C -20.782 10.844 6.479 1.00 . A A . 114 HIS CB 1 1
14 35069 1 1 114 HIS CD2 C -21.583 12.042 8.636 1.00 . A A . 114 HIS CD2 1 1
14 35070 1 1 114 HIS CE1 C -19.657 12.181 9.667 1.00 . A A . 114 HIS CE1 1 1
14 35071 1 1 114 HIS CG C -20.650 11.477 7.831 1.00 . A A . 114 HIS CG 1 1
14 35072 1 1 114 HIS H H -21.274 10.610 3.666 1.00 . A A . 114 HIS H 1 1
14 35073 1 1 114 HIS HA H -21.306 12.780 5.676 1.00 . A A . 114 HIS HA 1 1
14 35074 1 1 114 HIS HB2 H -21.690 10.249 6.478 1.00 . A A . 114 HIS HB2 1 1
14 35075 1 1 114 HIS HB3 H -19.928 10.185 6.343 1.00 . A A . 114 HIS HB3 1 1
14 35076 1 1 114 HIS HD1 H -18.572 11.270 8.185 1.00 . A A . 114 HIS HD1 1 1
14 35077 1 1 114 HIS HD2 H -22.640 12.137 8.425 1.00 . A A . 114 HIS HD2 1 1
14 35078 1 1 114 HIS HE1 H -18.901 12.397 10.408 1.00 . A A . 114 HIS HE1 1 1
14 35079 1 1 114 HIS HE2 H -21.370 12.875 10.559 1.00 . A A . 114 HIS HE2 1 1
14 35080 1 1 114 HIS N N -21.620 11.363 4.200 1.00 . A A . 114 HIS N 1 1
14 35081 1 1 114 HIS ND1 N -19.453 11.583 8.507 1.00 . A A . 114 HIS ND1 1 1
14 35082 1 1 114 HIS NE2 N -20.937 12.468 9.767 1.00 . A A . 114 HIS NE2 1 1
14 35083 1 1 114 HIS O O -18.914 11.476 3.983 1.00 . A A . 114 HIS O 1 1
14 35084 1 1 115 PRO C C -16.534 12.631 4.483 1.00 . A A . 115 PRO C 1 1
14 35085 1 1 115 PRO CA C -17.467 13.760 4.944 1.00 . A A . 115 PRO CA 1 1
14 35086 1 1 115 PRO CB C -16.994 14.364 6.258 1.00 . A A . 115 PRO CB 1 1
14 35087 1 1 115 PRO CD C -19.417 14.316 6.234 1.00 . A A . 115 PRO CD 1 1
14 35088 1 1 115 PRO CG C -18.213 15.021 6.824 1.00 . A A . 115 PRO CG 1 1
14 35089 1 1 115 PRO HA H -17.501 14.528 4.191 1.00 . A A . 115 PRO HA 1 1
14 35090 1 1 115 PRO HB2 H -16.627 13.582 6.907 1.00 . A A . 115 PRO HB2 1 1
14 35091 1 1 115 PRO HB3 H -16.211 15.083 6.069 1.00 . A A . 115 PRO HB3 1 1
14 35092 1 1 115 PRO HD2 H -19.983 13.841 7.014 1.00 . A A . 115 PRO HD2 1 1
14 35093 1 1 115 PRO HD3 H -20.036 15.019 5.696 1.00 . A A . 115 PRO HD3 1 1
14 35094 1 1 115 PRO HG2 H -18.215 14.921 7.899 1.00 . A A . 115 PRO HG2 1 1
14 35095 1 1 115 PRO HG3 H -18.223 16.066 6.549 1.00 . A A . 115 PRO HG3 1 1
14 35096 1 1 115 PRO N N -18.822 13.324 5.310 1.00 . A A . 115 PRO N 1 1
14 35097 1 1 115 PRO O O -16.417 11.591 5.143 1.00 . A A . 115 PRO O 1 1
14 35098 1 1 116 PRO C C -13.806 11.375 3.358 1.00 . A A . 116 PRO C 1 1
14 35099 1 1 116 PRO CA C -15.097 11.784 2.659 1.00 . A A . 116 PRO CA 1 1
14 35100 1 1 116 PRO CB C -14.794 12.401 1.294 1.00 . A A . 116 PRO CB 1 1
14 35101 1 1 116 PRO CD C -15.668 14.151 2.680 1.00 . A A . 116 PRO CD 1 1
14 35102 1 1 116 PRO CG C -14.715 13.864 1.548 1.00 . A A . 116 PRO CG 1 1
14 35103 1 1 116 PRO HA H -15.715 10.908 2.521 1.00 . A A . 116 PRO HA 1 1
14 35104 1 1 116 PRO HB2 H -13.857 12.014 0.922 1.00 . A A . 116 PRO HB2 1 1
14 35105 1 1 116 PRO HB3 H -15.589 12.164 0.603 1.00 . A A . 116 PRO HB3 1 1
14 35106 1 1 116 PRO HD2 H -15.233 14.878 3.354 1.00 . A A . 116 PRO HD2 1 1
14 35107 1 1 116 PRO HD3 H -16.611 14.508 2.292 1.00 . A A . 116 PRO HD3 1 1
14 35108 1 1 116 PRO HG2 H -13.708 14.131 1.830 1.00 . A A . 116 PRO HG2 1 1
14 35109 1 1 116 PRO HG3 H -15.013 14.404 0.660 1.00 . A A . 116 PRO HG3 1 1
14 35110 1 1 116 PRO N N -15.832 12.843 3.352 1.00 . A A . 116 PRO N 1 1
14 35111 1 1 116 PRO O O -13.450 11.898 4.417 1.00 . A A . 116 PRO O 1 1
14 35112 1 1 117 VAL C C -10.693 10.181 2.470 1.00 . A A . 117 VAL C 1 1
14 35113 1 1 117 VAL CA C -11.915 9.847 3.314 1.00 . A A . 117 VAL CA 1 1
14 35114 1 1 117 VAL CB C -12.054 8.313 3.412 1.00 . A A . 117 VAL CB 1 1
14 35115 1 1 117 VAL CG1 C -10.710 7.660 3.658 1.00 . A A . 117 VAL CG1 1 1
14 35116 1 1 117 VAL CG2 C -13.038 7.926 4.500 1.00 . A A . 117 VAL CG2 1 1
14 35117 1 1 117 VAL H H -13.405 10.133 1.857 1.00 . A A . 117 VAL H 1 1
14 35118 1 1 117 VAL HA H -11.782 10.245 4.309 1.00 . A A . 117 VAL HA 1 1
14 35119 1 1 117 VAL HB H -12.436 7.949 2.470 1.00 . A A . 117 VAL HB 1 1
14 35120 1 1 117 VAL HG11 H -10.240 8.124 4.502 1.00 . A A . 117 VAL HG11 1 1
14 35121 1 1 117 VAL HG12 H -10.085 7.781 2.785 1.00 . A A . 117 VAL HG12 1 1
14 35122 1 1 117 VAL HG13 H -10.852 6.608 3.857 1.00 . A A . 117 VAL HG13 1 1
14 35123 1 1 117 VAL HG21 H -13.070 6.851 4.589 1.00 . A A . 117 VAL HG21 1 1
14 35124 1 1 117 VAL HG22 H -14.020 8.295 4.245 1.00 . A A . 117 VAL HG22 1 1
14 35125 1 1 117 VAL HG23 H -12.725 8.357 5.439 1.00 . A A . 117 VAL HG23 1 1
14 35126 1 1 117 VAL N N -13.112 10.432 2.743 1.00 . A A . 117 VAL N 1 1
14 35127 1 1 117 VAL O O -10.685 9.932 1.267 1.00 . A A . 117 VAL O 1 1
14 35128 1 1 118 ASN C C -7.272 10.891 3.449 1.00 . A A . 118 ASN C 1 1
14 35129 1 1 118 ASN CA C -8.412 11.026 2.438 1.00 . A A . 118 ASN CA 1 1
14 35130 1 1 118 ASN CB C -8.416 12.429 1.828 1.00 . A A . 118 ASN CB 1 1
14 35131 1 1 118 ASN CG C -7.269 12.652 0.853 1.00 . A A . 118 ASN CG 1 1
14 35132 1 1 118 ASN H H -9.800 11.041 4.037 1.00 . A A . 118 ASN H 1 1
14 35133 1 1 118 ASN HA H -8.281 10.294 1.655 1.00 . A A . 118 ASN HA 1 1
14 35134 1 1 118 ASN HB2 H -9.347 12.570 1.294 1.00 . A A . 118 ASN HB2 1 1
14 35135 1 1 118 ASN HB3 H -8.351 13.161 2.617 1.00 . A A . 118 ASN HB3 1 1
14 35136 1 1 118 ASN HD21 H -5.946 12.824 2.332 1.00 . A A . 118 ASN HD21 1 1
14 35137 1 1 118 ASN HD22 H -5.313 12.970 0.727 1.00 . A A . 118 ASN HD22 1 1
14 35138 1 1 118 ASN N N -9.685 10.767 3.098 1.00 . A A . 118 ASN N 1 1
14 35139 1 1 118 ASN ND2 N -6.058 12.836 1.358 1.00 . A A . 118 ASN ND2 1 1
14 35140 1 1 118 ASN O O -7.002 11.823 4.209 1.00 . A A . 118 ASN O 1 1
14 35141 1 1 118 ASN OD1 O -7.469 12.634 -0.359 1.00 . A A . 118 ASN OD1 1 1
14 35142 1 1 119 HIS C C -4.279 8.951 3.840 1.00 . A A . 119 HIS C 1 1
14 35143 1 1 119 HIS CA C -5.565 9.494 4.468 1.00 . A A . 119 HIS CA 1 1
14 35144 1 1 119 HIS CB C -6.072 8.509 5.518 1.00 . A A . 119 HIS CB 1 1
14 35145 1 1 119 HIS CD2 C -5.165 9.241 7.836 1.00 . A A . 119 HIS CD2 1 1
14 35146 1 1 119 HIS CE1 C -3.640 7.693 8.087 1.00 . A A . 119 HIS CE1 1 1
14 35147 1 1 119 HIS CG C -5.210 8.444 6.741 1.00 . A A . 119 HIS CG 1 1
14 35148 1 1 119 HIS H H -6.825 9.037 2.822 1.00 . A A . 119 HIS H 1 1
14 35149 1 1 119 HIS HA H -5.345 10.434 4.953 1.00 . A A . 119 HIS HA 1 1
14 35150 1 1 119 HIS HB2 H -7.067 8.797 5.819 1.00 . A A . 119 HIS HB2 1 1
14 35151 1 1 119 HIS HB3 H -6.103 7.519 5.082 1.00 . A A . 119 HIS HB3 1 1
14 35152 1 1 119 HIS HD1 H -4.035 6.746 6.319 1.00 . A A . 119 HIS HD1 1 1
14 35153 1 1 119 HIS HD2 H -5.789 10.102 8.026 1.00 . A A . 119 HIS HD2 1 1
14 35154 1 1 119 HIS HE1 H -2.838 7.097 8.498 1.00 . A A . 119 HIS HE1 1 1
14 35155 1 1 119 HIS HE2 H -3.788 9.238 9.421 1.00 . A A . 119 HIS HE2 1 1
14 35156 1 1 119 HIS N N -6.607 9.737 3.474 1.00 . A A . 119 HIS N 1 1
14 35157 1 1 119 HIS ND1 N -4.242 7.483 6.932 1.00 . A A . 119 HIS ND1 1 1
14 35158 1 1 119 HIS NE2 N -4.179 8.752 8.655 1.00 . A A . 119 HIS NE2 1 1
14 35159 1 1 119 HIS O O -4.325 8.201 2.865 1.00 . A A . 119 HIS O 1 1
14 35160 1 1 120 LEU C C -0.867 8.877 5.223 1.00 . A A . 120 LEU C 1 1
14 35161 1 1 120 LEU CA C -1.822 8.869 4.026 1.00 . A A . 120 LEU CA 1 1
14 35162 1 1 120 LEU CB C -1.270 9.756 2.902 1.00 . A A . 120 LEU CB 1 1
14 35163 1 1 120 LEU CD1 C -1.573 10.557 0.549 1.00 . A A . 120 LEU CD1 1 1
14 35164 1 1 120 LEU CD2 C -0.857 8.227 0.980 1.00 . A A . 120 LEU CD2 1 1
14 35165 1 1 120 LEU CG C -1.708 9.374 1.488 1.00 . A A . 120 LEU CG 1 1
14 35166 1 1 120 LEU H H -3.198 9.978 5.174 1.00 . A A . 120 LEU H 1 1
14 35167 1 1 120 LEU HA H -1.914 7.857 3.671 1.00 . A A . 120 LEU HA 1 1
14 35168 1 1 120 LEU HB2 H -1.580 10.773 3.091 1.00 . A A . 120 LEU HB2 1 1
14 35169 1 1 120 LEU HB3 H -0.197 9.713 2.939 1.00 . A A . 120 LEU HB3 1 1
14 35170 1 1 120 LEU HD11 H -0.887 10.300 -0.245 1.00 . A A . 120 LEU HD11 1 1
14 35171 1 1 120 LEU HD12 H -1.195 11.410 1.093 1.00 . A A . 120 LEU HD12 1 1
14 35172 1 1 120 LEU HD13 H -2.539 10.796 0.126 1.00 . A A . 120 LEU HD13 1 1
14 35173 1 1 120 LEU HD21 H -0.742 7.491 1.765 1.00 . A A . 120 LEU HD21 1 1
14 35174 1 1 120 LEU HD22 H 0.114 8.601 0.692 1.00 . A A . 120 LEU HD22 1 1
14 35175 1 1 120 LEU HD23 H -1.337 7.772 0.126 1.00 . A A . 120 LEU HD23 1 1
14 35176 1 1 120 LEU HG H -2.740 9.057 1.498 1.00 . A A . 120 LEU HG 1 1
14 35177 1 1 120 LEU N N -3.145 9.334 4.432 1.00 . A A . 120 LEU N 1 1
14 35178 1 1 120 LEU O O -0.999 9.709 6.124 1.00 . A A . 120 LEU O 1 1
14 35179 1 1 121 ARG C C 2.413 7.362 5.753 1.00 . A A . 121 ARG C 1 1
14 35180 1 1 121 ARG CA C 1.075 7.854 6.313 1.00 . A A . 121 ARG CA 1 1
14 35181 1 1 121 ARG CB C 0.590 6.912 7.462 1.00 . A A . 121 ARG CB 1 1
14 35182 1 1 121 ARG CD C 0.896 4.425 6.816 1.00 . A A . 121 ARG CD 1 1
14 35183 1 1 121 ARG CG C 1.405 5.618 7.636 1.00 . A A . 121 ARG CG 1 1
14 35184 1 1 121 ARG CZ C -0.183 2.505 7.911 1.00 . A A . 121 ARG CZ 1 1
14 35185 1 1 121 ARG H H 0.126 7.303 4.481 1.00 . A A . 121 ARG H 1 1
14 35186 1 1 121 ARG HA H 1.217 8.863 6.709 1.00 . A A . 121 ARG HA 1 1
14 35187 1 1 121 ARG HB2 H 0.631 7.447 8.393 1.00 . A A . 121 ARG HB2 1 1
14 35188 1 1 121 ARG HB3 H -0.428 6.647 7.290 1.00 . A A . 121 ARG HB3 1 1
14 35189 1 1 121 ARG HD2 H 0.591 4.743 5.828 1.00 . A A . 121 ARG HD2 1 1
14 35190 1 1 121 ARG HD3 H 1.698 3.718 6.711 1.00 . A A . 121 ARG HD3 1 1
14 35191 1 1 121 ARG HE H -1.054 4.286 7.605 1.00 . A A . 121 ARG HE 1 1
14 35192 1 1 121 ARG HG2 H 2.424 5.814 7.349 1.00 . A A . 121 ARG HG2 1 1
14 35193 1 1 121 ARG HG3 H 1.384 5.342 8.684 1.00 . A A . 121 ARG HG3 1 1
14 35194 1 1 121 ARG HH11 H 1.711 2.170 7.279 1.00 . A A . 121 ARG HH11 1 1
14 35195 1 1 121 ARG HH12 H 0.955 0.829 8.078 1.00 . A A . 121 ARG HH12 1 1
14 35196 1 1 121 ARG HH21 H -2.066 2.520 8.662 1.00 . A A . 121 ARG HH21 1 1
14 35197 1 1 121 ARG HH22 H -1.185 1.035 8.886 1.00 . A A . 121 ARG HH22 1 1
14 35198 1 1 121 ARG N N 0.082 7.942 5.234 1.00 . A A . 121 ARG N 1 1
14 35199 1 1 121 ARG NE N -0.226 3.760 7.470 1.00 . A A . 121 ARG NE 1 1
14 35200 1 1 121 ARG NH1 N 0.914 1.778 7.739 1.00 . A A . 121 ARG NH1 1 1
14 35201 1 1 121 ARG NH2 N -1.229 1.977 8.528 1.00 . A A . 121 ARG NH2 1 1
14 35202 1 1 121 ARG O O 2.448 6.434 4.941 1.00 . A A . 121 ARG O 1 1
14 35203 1 1 122 CYS C C 5.399 6.505 6.722 1.00 . A A . 122 CYS C 1 1
14 35204 1 1 122 CYS CA C 4.840 7.562 5.762 1.00 . A A . 122 CYS CA 1 1
14 35205 1 1 122 CYS CB C 5.785 8.758 5.696 1.00 . A A . 122 CYS CB 1 1
14 35206 1 1 122 CYS H H 3.411 8.797 6.732 1.00 . A A . 122 CYS H 1 1
14 35207 1 1 122 CYS HA H 4.765 7.131 4.783 1.00 . A A . 122 CYS HA 1 1
14 35208 1 1 122 CYS HB2 H 6.010 9.080 6.694 1.00 . A A . 122 CYS HB2 1 1
14 35209 1 1 122 CYS HB3 H 6.701 8.456 5.207 1.00 . A A . 122 CYS HB3 1 1
14 35210 1 1 122 CYS HG H 4.405 9.720 3.765 1.00 . A A . 122 CYS HG 1 1
14 35211 1 1 122 CYS N N 3.505 7.998 6.166 1.00 . A A . 122 CYS N 1 1
14 35212 1 1 122 CYS O O 5.448 6.713 7.934 1.00 . A A . 122 CYS O 1 1
14 35213 1 1 122 CYS SG S 5.119 10.178 4.789 1.00 . A A . 122 CYS SG 1 1
14 35214 1 1 123 GLU C C 7.938 4.359 6.755 1.00 . A A . 123 GLU C 1 1
14 35215 1 1 123 GLU CA C 6.428 4.290 6.914 1.00 . A A . 123 GLU CA 1 1
14 35216 1 1 123 GLU CB C 5.925 2.936 6.413 1.00 . A A . 123 GLU CB 1 1
14 35217 1 1 123 GLU CD C 4.200 2.179 8.086 1.00 . A A . 123 GLU CD 1 1
14 35218 1 1 123 GLU CG C 4.457 2.700 6.690 1.00 . A A . 123 GLU CG 1 1
14 35219 1 1 123 GLU H H 5.676 5.252 5.192 1.00 . A A . 123 GLU H 1 1
14 35220 1 1 123 GLU HA H 6.172 4.407 7.957 1.00 . A A . 123 GLU HA 1 1
14 35221 1 1 123 GLU HB2 H 6.081 2.881 5.344 1.00 . A A . 123 GLU HB2 1 1
14 35222 1 1 123 GLU HB3 H 6.493 2.153 6.896 1.00 . A A . 123 GLU HB3 1 1
14 35223 1 1 123 GLU HG2 H 3.939 3.638 6.580 1.00 . A A . 123 GLU HG2 1 1
14 35224 1 1 123 GLU HG3 H 4.072 1.988 5.972 1.00 . A A . 123 GLU HG3 1 1
14 35225 1 1 123 GLU N N 5.801 5.371 6.161 1.00 . A A . 123 GLU N 1 1
14 35226 1 1 123 GLU O O 8.438 4.931 5.788 1.00 . A A . 123 GLU O 1 1
14 35227 1 1 123 GLU OE1 O 4.288 0.952 8.293 1.00 . A A . 123 GLU OE1 1 1
14 35228 1 1 123 GLU OE2 O 3.891 2.989 8.980 1.00 . A A . 123 GLU OE2 1 1
14 35229 1 1 124 LYS C C 10.741 2.467 7.765 1.00 . A A . 124 LYS C 1 1
14 35230 1 1 124 LYS CA C 10.102 3.851 7.708 1.00 . A A . 124 LYS CA 1 1
14 35231 1 1 124 LYS CB C 10.506 4.650 8.933 1.00 . A A . 124 LYS CB 1 1
14 35232 1 1 124 LYS CD C 12.273 5.848 10.201 1.00 . A A . 124 LYS CD 1 1
14 35233 1 1 124 LYS CE C 11.339 7.024 10.338 1.00 . A A . 124 LYS CE 1 1
14 35234 1 1 124 LYS CG C 11.954 5.096 8.944 1.00 . A A . 124 LYS CG 1 1
14 35235 1 1 124 LYS H H 8.202 3.255 8.392 1.00 . A A . 124 LYS H 1 1
14 35236 1 1 124 LYS HA H 10.430 4.365 6.819 1.00 . A A . 124 LYS HA 1 1
14 35237 1 1 124 LYS HB2 H 9.884 5.532 8.989 1.00 . A A . 124 LYS HB2 1 1
14 35238 1 1 124 LYS HB3 H 10.327 4.043 9.806 1.00 . A A . 124 LYS HB3 1 1
14 35239 1 1 124 LYS HD2 H 12.150 5.191 11.051 1.00 . A A . 124 LYS HD2 1 1
14 35240 1 1 124 LYS HD3 H 13.287 6.194 10.145 1.00 . A A . 124 LYS HD3 1 1
14 35241 1 1 124 LYS HE2 H 11.184 7.435 9.352 1.00 . A A . 124 LYS HE2 1 1
14 35242 1 1 124 LYS HE3 H 10.396 6.669 10.727 1.00 . A A . 124 LYS HE3 1 1
14 35243 1 1 124 LYS HG2 H 12.602 4.246 8.881 1.00 . A A . 124 LYS HG2 1 1
14 35244 1 1 124 LYS HG3 H 12.121 5.752 8.103 1.00 . A A . 124 LYS HG3 1 1
14 35245 1 1 124 LYS HZ1 H 11.181 8.840 11.355 1.00 . A A . 124 LYS HZ1 1 1
14 35246 1 1 124 LYS HZ2 H 12.759 8.465 10.858 1.00 . A A . 124 LYS HZ2 1 1
14 35247 1 1 124 LYS HZ3 H 12.074 7.663 12.187 1.00 . A A . 124 LYS HZ3 1 1
14 35248 1 1 124 LYS N N 8.656 3.762 7.686 1.00 . A A . 124 LYS N 1 1
14 35249 1 1 124 LYS NZ N 11.876 8.069 11.246 1.00 . A A . 124 LYS NZ 1 1
14 35250 1 1 124 LYS O O 10.394 1.650 8.622 1.00 . A A . 124 LYS O 1 1
14 35251 1 1 125 LEU C C 13.886 1.187 6.932 1.00 . A A . 125 LEU C 1 1
14 35252 1 1 125 LEU CA C 12.384 0.935 6.850 1.00 . A A . 125 LEU CA 1 1
14 35253 1 1 125 LEU CB C 12.052 0.165 5.574 1.00 . A A . 125 LEU CB 1 1
14 35254 1 1 125 LEU CD1 C 10.324 0.168 3.749 1.00 . A A . 125 LEU CD1 1 1
14 35255 1 1 125 LEU CD2 C 9.987 -1.234 5.782 1.00 . A A . 125 LEU CD2 1 1
14 35256 1 1 125 LEU CG C 10.560 0.069 5.247 1.00 . A A . 125 LEU CG 1 1
14 35257 1 1 125 LEU H H 11.863 2.870 6.152 1.00 . A A . 125 LEU H 1 1
14 35258 1 1 125 LEU HA H 12.068 0.362 7.710 1.00 . A A . 125 LEU HA 1 1
14 35259 1 1 125 LEU HB2 H 12.555 0.647 4.752 1.00 . A A . 125 LEU HB2 1 1
14 35260 1 1 125 LEU HB3 H 12.441 -0.838 5.669 1.00 . A A . 125 LEU HB3 1 1
14 35261 1 1 125 LEU HD11 H 10.702 1.114 3.377 1.00 . A A . 125 LEU HD11 1 1
14 35262 1 1 125 LEU HD12 H 9.265 0.102 3.548 1.00 . A A . 125 LEU HD12 1 1
14 35263 1 1 125 LEU HD13 H 10.834 -0.643 3.251 1.00 . A A . 125 LEU HD13 1 1
14 35264 1 1 125 LEU HD21 H 9.003 -1.398 5.359 1.00 . A A . 125 LEU HD21 1 1
14 35265 1 1 125 LEU HD22 H 9.912 -1.178 6.858 1.00 . A A . 125 LEU HD22 1 1
14 35266 1 1 125 LEU HD23 H 10.637 -2.052 5.507 1.00 . A A . 125 LEU HD23 1 1
14 35267 1 1 125 LEU HG H 10.037 0.885 5.723 1.00 . A A . 125 LEU HG 1 1
14 35268 1 1 125 LEU N N 11.666 2.202 6.855 1.00 . A A . 125 LEU N 1 1
14 35269 1 1 125 LEU O O 14.462 1.804 6.037 1.00 . A A . 125 LEU O 1 1
14 35270 1 1 126 THR C C 16.742 -0.305 7.895 1.00 . A A . 126 THR C 1 1
14 35271 1 1 126 THR CA C 15.937 0.950 8.212 1.00 . A A . 126 THR CA 1 1
14 35272 1 1 126 THR CB C 16.233 1.361 9.663 1.00 . A A . 126 THR CB 1 1
14 35273 1 1 126 THR CG2 C 17.425 2.296 9.718 1.00 . A A . 126 THR CG2 1 1
14 35274 1 1 126 THR H H 14.010 0.216 8.677 1.00 . A A . 126 THR H 1 1
14 35275 1 1 126 THR HA H 16.256 1.750 7.561 1.00 . A A . 126 THR HA 1 1
14 35276 1 1 126 THR HB H 16.463 0.476 10.237 1.00 . A A . 126 THR HB 1 1
14 35277 1 1 126 THR HG1 H 14.388 1.356 10.370 1.00 . A A . 126 THR HG1 1 1
14 35278 1 1 126 THR HG21 H 18.185 1.950 9.028 1.00 . A A . 126 THR HG21 1 1
14 35279 1 1 126 THR HG22 H 17.827 2.308 10.720 1.00 . A A . 126 THR HG22 1 1
14 35280 1 1 126 THR HG23 H 17.116 3.293 9.442 1.00 . A A . 126 THR HG23 1 1
14 35281 1 1 126 THR N N 14.514 0.724 8.005 1.00 . A A . 126 THR N 1 1
14 35282 1 1 126 THR O O 16.451 -1.391 8.405 1.00 . A A . 126 THR O 1 1
14 35283 1 1 126 THR OG1 O 15.087 2.015 10.227 1.00 . A A . 126 THR OG1 1 1
14 35284 1 1 127 PHE C C 20.043 -0.975 7.121 1.00 . A A . 127 PHE C 1 1
14 35285 1 1 127 PHE CA C 18.617 -1.265 6.690 1.00 . A A . 127 PHE CA 1 1
14 35286 1 1 127 PHE CB C 18.550 -1.523 5.187 1.00 . A A . 127 PHE CB 1 1
14 35287 1 1 127 PHE CD1 C 16.571 -3.005 4.756 1.00 . A A . 127 PHE CD1 1 1
14 35288 1 1 127 PHE CD2 C 16.395 -0.683 4.246 1.00 . A A . 127 PHE CD2 1 1
14 35289 1 1 127 PHE CE1 C 15.271 -3.195 4.344 1.00 . A A . 127 PHE CE1 1 1
14 35290 1 1 127 PHE CE2 C 15.100 -0.866 3.829 1.00 . A A . 127 PHE CE2 1 1
14 35291 1 1 127 PHE CG C 17.148 -1.746 4.712 1.00 . A A . 127 PHE CG 1 1
14 35292 1 1 127 PHE CZ C 14.533 -2.123 3.879 1.00 . A A . 127 PHE CZ 1 1
14 35293 1 1 127 PHE H H 17.896 0.723 6.634 1.00 . A A . 127 PHE H 1 1
14 35294 1 1 127 PHE HA H 18.269 -2.141 7.215 1.00 . A A . 127 PHE HA 1 1
14 35295 1 1 127 PHE HB2 H 18.950 -0.667 4.664 1.00 . A A . 127 PHE HB2 1 1
14 35296 1 1 127 PHE HB3 H 19.132 -2.399 4.946 1.00 . A A . 127 PHE HB3 1 1
14 35297 1 1 127 PHE HD1 H 17.145 -3.846 5.117 1.00 . A A . 127 PHE HD1 1 1
14 35298 1 1 127 PHE HD2 H 16.835 0.301 4.208 1.00 . A A . 127 PHE HD2 1 1
14 35299 1 1 127 PHE HE1 H 14.834 -4.180 4.382 1.00 . A A . 127 PHE HE1 1 1
14 35300 1 1 127 PHE HE2 H 14.527 -0.025 3.467 1.00 . A A . 127 PHE HE2 1 1
14 35301 1 1 127 PHE HZ H 13.516 -2.263 3.561 1.00 . A A . 127 PHE HZ 1 1
14 35302 1 1 127 PHE N N 17.746 -0.155 7.046 1.00 . A A . 127 PHE N 1 1
14 35303 1 1 127 PHE O O 20.726 -0.136 6.533 1.00 . A A . 127 PHE O 1 1
14 35304 1 1 128 ASN C C 22.881 -2.107 7.926 1.00 . A A . 128 ASN C 1 1
14 35305 1 1 128 ASN CA C 21.786 -1.434 8.747 1.00 . A A . 128 ASN CA 1 1
14 35306 1 1 128 ASN CB C 21.823 -1.944 10.185 1.00 . A A . 128 ASN CB 1 1
14 35307 1 1 128 ASN CG C 20.934 -1.137 11.114 1.00 . A A . 128 ASN CG 1 1
14 35308 1 1 128 ASN H H 19.891 -2.350 8.556 1.00 . A A . 128 ASN H 1 1
14 35309 1 1 128 ASN HA H 21.960 -0.370 8.759 1.00 . A A . 128 ASN HA 1 1
14 35310 1 1 128 ASN HB2 H 21.496 -2.973 10.207 1.00 . A A . 128 ASN HB2 1 1
14 35311 1 1 128 ASN HB3 H 22.837 -1.883 10.548 1.00 . A A . 128 ASN HB3 1 1
14 35312 1 1 128 ASN HD21 H 19.377 -2.303 10.699 1.00 . A A . 128 ASN HD21 1 1
14 35313 1 1 128 ASN HD22 H 19.079 -1.010 11.812 1.00 . A A . 128 ASN HD22 1 1
14 35314 1 1 128 ASN N N 20.474 -1.663 8.165 1.00 . A A . 128 ASN N 1 1
14 35315 1 1 128 ASN ND2 N 19.672 -1.523 11.220 1.00 . A A . 128 ASN ND2 1 1
14 35316 1 1 128 ASN O O 22.892 -3.331 7.775 1.00 . A A . 128 ASN O 1 1
14 35317 1 1 128 ASN OD1 O 21.381 -0.172 11.733 1.00 . A A . 128 ASN OD1 1 1
14 35318 1 1 129 ASN C C 24.552 -2.636 5.455 1.00 . A A . 129 ASN C 1 1
14 35319 1 1 129 ASN CA C 24.950 -1.751 6.637 1.00 . A A . 129 ASN CA 1 1
14 35320 1 1 129 ASN CB C 25.938 -2.494 7.547 1.00 . A A . 129 ASN CB 1 1
14 35321 1 1 129 ASN CG C 26.470 -1.614 8.663 1.00 . A A . 129 ASN CG 1 1
14 35322 1 1 129 ASN H H 23.660 -0.317 7.509 1.00 . A A . 129 ASN H 1 1
14 35323 1 1 129 ASN HA H 25.444 -0.873 6.247 1.00 . A A . 129 ASN HA 1 1
14 35324 1 1 129 ASN HB2 H 25.440 -3.343 7.991 1.00 . A A . 129 ASN HB2 1 1
14 35325 1 1 129 ASN HB3 H 26.773 -2.838 6.956 1.00 . A A . 129 ASN HB3 1 1
14 35326 1 1 129 ASN HD21 H 25.099 -2.325 9.918 1.00 . A A . 129 ASN HD21 1 1
14 35327 1 1 129 ASN HD22 H 26.175 -1.132 10.570 1.00 . A A . 129 ASN HD22 1 1
14 35328 1 1 129 ASN N N 23.784 -1.286 7.397 1.00 . A A . 129 ASN N 1 1
14 35329 1 1 129 ASN ND2 N 25.855 -1.700 9.832 1.00 . A A . 129 ASN ND2 1 1
14 35330 1 1 129 ASN O O 24.817 -3.840 5.447 1.00 . A A . 129 ASN O 1 1
14 35331 1 1 129 ASN OD1 O 27.440 -0.875 8.479 1.00 . A A . 129 ASN OD1 1 1
14 35332 1 1 130 PRO C C 24.621 -2.846 2.191 1.00 . A A . 130 PRO C 1 1
14 35333 1 1 130 PRO CA C 23.504 -2.775 3.237 1.00 . A A . 130 PRO CA 1 1
14 35334 1 1 130 PRO CB C 22.334 -1.934 2.732 1.00 . A A . 130 PRO CB 1 1
14 35335 1 1 130 PRO CD C 23.539 -0.622 4.356 1.00 . A A . 130 PRO CD 1 1
14 35336 1 1 130 PRO CG C 22.680 -0.534 3.116 1.00 . A A . 130 PRO CG 1 1
14 35337 1 1 130 PRO HA H 23.163 -3.773 3.473 1.00 . A A . 130 PRO HA 1 1
14 35338 1 1 130 PRO HB2 H 22.244 -2.042 1.662 1.00 . A A . 130 PRO HB2 1 1
14 35339 1 1 130 PRO HB3 H 21.421 -2.259 3.213 1.00 . A A . 130 PRO HB3 1 1
14 35340 1 1 130 PRO HD2 H 24.415 0.000 4.251 1.00 . A A . 130 PRO HD2 1 1
14 35341 1 1 130 PRO HD3 H 22.971 -0.328 5.228 1.00 . A A . 130 PRO HD3 1 1
14 35342 1 1 130 PRO HG2 H 23.232 -0.062 2.316 1.00 . A A . 130 PRO HG2 1 1
14 35343 1 1 130 PRO HG3 H 21.778 0.021 3.325 1.00 . A A . 130 PRO HG3 1 1
14 35344 1 1 130 PRO N N 23.915 -2.047 4.431 1.00 . A A . 130 PRO N 1 1
14 35345 1 1 130 PRO O O 25.491 -1.970 2.137 1.00 . A A . 130 PRO O 1 1
14 35346 1 1 131 THR C C 25.492 -2.952 -0.700 1.00 . A A . 131 THR C 1 1
14 35347 1 1 131 THR CA C 25.589 -4.088 0.316 1.00 . A A . 131 THR CA 1 1
14 35348 1 1 131 THR CB C 25.419 -5.451 -0.418 1.00 . A A . 131 THR CB 1 1
14 35349 1 1 131 THR CG2 C 24.109 -5.497 -1.196 1.00 . A A . 131 THR CG2 1 1
14 35350 1 1 131 THR H H 23.883 -4.567 1.494 1.00 . A A . 131 THR H 1 1
14 35351 1 1 131 THR HA H 26.567 -4.067 0.776 1.00 . A A . 131 THR HA 1 1
14 35352 1 1 131 THR HB H 25.418 -6.251 0.309 1.00 . A A . 131 THR HB 1 1
14 35353 1 1 131 THR HG1 H 26.204 -6.199 -2.079 1.00 . A A . 131 THR HG1 1 1
14 35354 1 1 131 THR HG21 H 23.278 -5.388 -0.515 1.00 . A A . 131 THR HG21 1 1
14 35355 1 1 131 THR HG22 H 24.030 -6.443 -1.711 1.00 . A A . 131 THR HG22 1 1
14 35356 1 1 131 THR HG23 H 24.090 -4.692 -1.917 1.00 . A A . 131 THR HG23 1 1
14 35357 1 1 131 THR N N 24.593 -3.898 1.374 1.00 . A A . 131 THR N 1 1
14 35358 1 1 131 THR O O 24.452 -2.289 -0.777 1.00 . A A . 131 THR O 1 1
14 35359 1 1 131 THR OG1 O 26.510 -5.666 -1.325 1.00 . A A . 131 THR OG1 1 1
14 35360 1 1 132 GLU C C 25.364 -1.561 -3.284 1.00 . A A . 132 GLU C 1 1
14 35361 1 1 132 GLU CA C 26.613 -1.605 -2.412 1.00 . A A . 132 GLU CA 1 1
14 35362 1 1 132 GLU CB C 27.849 -1.671 -3.312 1.00 . A A . 132 GLU CB 1 1
14 35363 1 1 132 GLU CD C 28.566 0.755 -3.245 1.00 . A A . 132 GLU CD 1 1
14 35364 1 1 132 GLU CG C 28.094 -0.395 -4.109 1.00 . A A . 132 GLU CG 1 1
14 35365 1 1 132 GLU H H 27.323 -3.352 -1.420 1.00 . A A . 132 GLU H 1 1
14 35366 1 1 132 GLU HA H 26.661 -0.693 -1.829 1.00 . A A . 132 GLU HA 1 1
14 35367 1 1 132 GLU HB2 H 28.721 -1.859 -2.703 1.00 . A A . 132 GLU HB2 1 1
14 35368 1 1 132 GLU HB3 H 27.726 -2.482 -4.012 1.00 . A A . 132 GLU HB3 1 1
14 35369 1 1 132 GLU HG2 H 28.843 -0.591 -4.860 1.00 . A A . 132 GLU HG2 1 1
14 35370 1 1 132 GLU HG3 H 27.169 -0.103 -4.592 1.00 . A A . 132 GLU HG3 1 1
14 35371 1 1 132 GLU N N 26.558 -2.734 -1.476 1.00 . A A . 132 GLU N 1 1
14 35372 1 1 132 GLU O O 24.741 -0.526 -3.390 1.00 . A A . 132 GLU O 1 1
14 35373 1 1 132 GLU OE1 O 29.547 0.575 -2.495 1.00 . A A . 132 GLU OE1 1 1
14 35374 1 1 132 GLU OE2 O 27.967 1.848 -3.320 1.00 . A A . 132 GLU OE2 1 1
14 35375 1 1 133 ASP C C 22.569 -2.166 -4.165 1.00 . A A . 133 ASP C 1 1
14 35376 1 1 133 ASP CA C 23.838 -2.755 -4.791 1.00 . A A . 133 ASP CA 1 1
14 35377 1 1 133 ASP CB C 23.561 -4.201 -5.215 1.00 . A A . 133 ASP CB 1 1
14 35378 1 1 133 ASP CG C 24.649 -4.776 -6.099 1.00 . A A . 133 ASP CG 1 1
14 35379 1 1 133 ASP H H 25.488 -3.517 -3.685 1.00 . A A . 133 ASP H 1 1
14 35380 1 1 133 ASP HA H 24.092 -2.176 -5.675 1.00 . A A . 133 ASP HA 1 1
14 35381 1 1 133 ASP HB2 H 23.479 -4.820 -4.333 1.00 . A A . 133 ASP HB2 1 1
14 35382 1 1 133 ASP HB3 H 22.627 -4.236 -5.758 1.00 . A A . 133 ASP HB3 1 1
14 35383 1 1 133 ASP N N 24.985 -2.696 -3.872 1.00 . A A . 133 ASP N 1 1
14 35384 1 1 133 ASP O O 21.908 -1.301 -4.755 1.00 . A A . 133 ASP O 1 1
14 35385 1 1 133 ASP OD1 O 25.639 -5.313 -5.558 1.00 . A A . 133 ASP OD1 1 1
14 35386 1 1 133 ASP OD2 O 24.515 -4.698 -7.341 1.00 . A A . 133 ASP OD2 1 1
14 35387 1 1 134 PHE C C 21.210 -0.711 -1.871 1.00 . A A . 134 PHE C 1 1
14 35388 1 1 134 PHE CA C 21.031 -2.166 -2.280 1.00 . A A . 134 PHE CA 1 1
14 35389 1 1 134 PHE CB C 20.741 -3.027 -1.048 1.00 . A A . 134 PHE CB 1 1
14 35390 1 1 134 PHE CD1 C 18.279 -2.682 -1.411 1.00 . A A . 134 PHE CD1 1 1
14 35391 1 1 134 PHE CD2 C 19.067 -2.919 0.827 1.00 . A A . 134 PHE CD2 1 1
14 35392 1 1 134 PHE CE1 C 16.990 -2.551 -0.948 1.00 . A A . 134 PHE CE1 1 1
14 35393 1 1 134 PHE CE2 C 17.774 -2.784 1.295 1.00 . A A . 134 PHE CE2 1 1
14 35394 1 1 134 PHE CG C 19.337 -2.867 -0.531 1.00 . A A . 134 PHE CG 1 1
14 35395 1 1 134 PHE CZ C 16.734 -2.599 0.405 1.00 . A A . 134 PHE CZ 1 1
14 35396 1 1 134 PHE H H 22.803 -3.301 -2.537 1.00 . A A . 134 PHE H 1 1
14 35397 1 1 134 PHE HA H 20.201 -2.239 -2.969 1.00 . A A . 134 PHE HA 1 1
14 35398 1 1 134 PHE HB2 H 20.897 -4.070 -1.292 1.00 . A A . 134 PHE HB2 1 1
14 35399 1 1 134 PHE HB3 H 21.420 -2.745 -0.256 1.00 . A A . 134 PHE HB3 1 1
14 35400 1 1 134 PHE HD1 H 18.472 -2.628 -2.471 1.00 . A A . 134 PHE HD1 1 1
14 35401 1 1 134 PHE HD2 H 19.878 -3.062 1.523 1.00 . A A . 134 PHE HD2 1 1
14 35402 1 1 134 PHE HE1 H 16.183 -2.412 -1.644 1.00 . A A . 134 PHE HE1 1 1
14 35403 1 1 134 PHE HE2 H 17.578 -2.819 2.356 1.00 . A A . 134 PHE HE2 1 1
14 35404 1 1 134 PHE HZ H 15.721 -2.493 0.766 1.00 . A A . 134 PHE HZ 1 1
14 35405 1 1 134 PHE N N 22.229 -2.635 -2.969 1.00 . A A . 134 PHE N 1 1
14 35406 1 1 134 PHE O O 20.377 0.141 -2.182 1.00 . A A . 134 PHE O 1 1
14 35407 1 1 135 ARG C C 22.626 1.863 -1.961 1.00 . A A . 135 ARG C 1 1
14 35408 1 1 135 ARG CA C 22.755 0.881 -0.799 1.00 . A A . 135 ARG CA 1 1
14 35409 1 1 135 ARG CB C 24.196 0.767 -0.318 1.00 . A A . 135 ARG CB 1 1
14 35410 1 1 135 ARG CD C 25.491 2.390 1.079 1.00 . A A . 135 ARG CD 1 1
14 35411 1 1 135 ARG CG C 24.979 2.071 -0.315 1.00 . A A . 135 ARG CG 1 1
14 35412 1 1 135 ARG CZ C 26.911 1.165 2.697 1.00 . A A . 135 ARG CZ 1 1
14 35413 1 1 135 ARG H H 22.896 -1.222 -0.950 1.00 . A A . 135 ARG H 1 1
14 35414 1 1 135 ARG HA H 22.156 1.223 0.016 1.00 . A A . 135 ARG HA 1 1
14 35415 1 1 135 ARG HB2 H 24.174 0.396 0.701 1.00 . A A . 135 ARG HB2 1 1
14 35416 1 1 135 ARG HB3 H 24.702 0.045 -0.942 1.00 . A A . 135 ARG HB3 1 1
14 35417 1 1 135 ARG HD2 H 26.319 3.085 1.004 1.00 . A A . 135 ARG HD2 1 1
14 35418 1 1 135 ARG HD3 H 24.694 2.840 1.643 1.00 . A A . 135 ARG HD3 1 1
14 35419 1 1 135 ARG HE H 25.503 0.338 1.547 1.00 . A A . 135 ARG HE 1 1
14 35420 1 1 135 ARG HG2 H 25.821 1.999 -0.981 1.00 . A A . 135 ARG HG2 1 1
14 35421 1 1 135 ARG HG3 H 24.324 2.858 -0.651 1.00 . A A . 135 ARG HG3 1 1
14 35422 1 1 135 ARG HH11 H 27.399 3.118 2.482 1.00 . A A . 135 ARG HH11 1 1
14 35423 1 1 135 ARG HH12 H 28.311 2.258 3.682 1.00 . A A . 135 ARG HH12 1 1
14 35424 1 1 135 ARG HH21 H 26.711 -0.816 3.088 1.00 . A A . 135 ARG HH21 1 1
14 35425 1 1 135 ARG HH22 H 27.920 0.008 4.032 1.00 . A A . 135 ARG HH22 1 1
14 35426 1 1 135 ARG N N 22.322 -0.460 -1.191 1.00 . A A . 135 ARG N 1 1
14 35427 1 1 135 ARG NE N 25.952 1.183 1.772 1.00 . A A . 135 ARG NE 1 1
14 35428 1 1 135 ARG NH1 N 27.596 2.266 2.972 1.00 . A A . 135 ARG NH1 1 1
14 35429 1 1 135 ARG NH2 N 27.206 0.028 3.318 1.00 . A A . 135 ARG NH2 1 1
14 35430 1 1 135 ARG O O 21.998 2.909 -1.846 1.00 . A A . 135 ARG O 1 1
14 35431 1 1 136 ARG C C 21.855 2.702 -4.763 1.00 . A A . 136 ARG C 1 1
14 35432 1 1 136 ARG CA C 23.241 2.244 -4.303 1.00 . A A . 136 ARG CA 1 1
14 35433 1 1 136 ARG CB C 23.916 1.357 -5.348 1.00 . A A . 136 ARG CB 1 1
14 35434 1 1 136 ARG CD C 24.369 0.767 -7.693 1.00 . A A . 136 ARG CD 1 1
14 35435 1 1 136 ARG CG C 24.045 1.906 -6.743 1.00 . A A . 136 ARG CG 1 1
14 35436 1 1 136 ARG CZ C 23.185 -1.339 -8.185 1.00 . A A . 136 ARG CZ 1 1
14 35437 1 1 136 ARG H H 23.566 0.556 -3.097 1.00 . A A . 136 ARG H 1 1
14 35438 1 1 136 ARG HA H 23.860 3.108 -4.115 1.00 . A A . 136 ARG HA 1 1
14 35439 1 1 136 ARG HB2 H 24.916 1.154 -4.999 1.00 . A A . 136 ARG HB2 1 1
14 35440 1 1 136 ARG HB3 H 23.380 0.420 -5.407 1.00 . A A . 136 ARG HB3 1 1
14 35441 1 1 136 ARG HD2 H 24.831 1.165 -8.583 1.00 . A A . 136 ARG HD2 1 1
14 35442 1 1 136 ARG HD3 H 25.059 0.102 -7.188 1.00 . A A . 136 ARG HD3 1 1
14 35443 1 1 136 ARG HE H 22.357 0.494 -8.264 1.00 . A A . 136 ARG HE 1 1
14 35444 1 1 136 ARG HG2 H 23.120 2.378 -7.038 1.00 . A A . 136 ARG HG2 1 1
14 35445 1 1 136 ARG HG3 H 24.856 2.617 -6.763 1.00 . A A . 136 ARG HG3 1 1
14 35446 1 1 136 ARG HH11 H 25.129 -1.559 -7.629 1.00 . A A . 136 ARG HH11 1 1
14 35447 1 1 136 ARG HH12 H 24.283 -3.038 -7.990 1.00 . A A . 136 ARG HH12 1 1
14 35448 1 1 136 ARG HH21 H 21.248 -1.465 -8.781 1.00 . A A . 136 ARG HH21 1 1
14 35449 1 1 136 ARG HH22 H 22.097 -2.981 -8.666 1.00 . A A . 136 ARG HH22 1 1
14 35450 1 1 136 ARG N N 23.174 1.457 -3.082 1.00 . A A . 136 ARG N 1 1
14 35451 1 1 136 ARG NE N 23.186 -0.009 -8.069 1.00 . A A . 136 ARG NE 1 1
14 35452 1 1 136 ARG NH1 N 24.284 -2.032 -7.917 1.00 . A A . 136 ARG NH1 1 1
14 35453 1 1 136 ARG NH2 N 22.089 -1.977 -8.569 1.00 . A A . 136 ARG NH2 1 1
14 35454 1 1 136 ARG O O 21.663 3.859 -5.149 1.00 . A A . 136 ARG O 1 1
14 35455 1 1 137 LYS C C 18.823 2.989 -4.066 1.00 . A A . 137 LYS C 1 1
14 35456 1 1 137 LYS CA C 19.532 2.144 -5.123 1.00 . A A . 137 LYS CA 1 1
14 35457 1 1 137 LYS CB C 18.728 0.884 -5.436 1.00 . A A . 137 LYS CB 1 1
14 35458 1 1 137 LYS CD C 18.371 -1.038 -7.052 1.00 . A A . 137 LYS CD 1 1
14 35459 1 1 137 LYS CE C 18.972 -2.330 -6.528 1.00 . A A . 137 LYS CE 1 1
14 35460 1 1 137 LYS CG C 19.219 0.172 -6.694 1.00 . A A . 137 LYS CG 1 1
14 35461 1 1 137 LYS H H 21.087 0.894 -4.390 1.00 . A A . 137 LYS H 1 1
14 35462 1 1 137 LYS HA H 19.616 2.731 -6.025 1.00 . A A . 137 LYS HA 1 1
14 35463 1 1 137 LYS HB2 H 18.807 0.203 -4.601 1.00 . A A . 137 LYS HB2 1 1
14 35464 1 1 137 LYS HB3 H 17.686 1.160 -5.576 1.00 . A A . 137 LYS HB3 1 1
14 35465 1 1 137 LYS HD2 H 17.385 -0.914 -6.626 1.00 . A A . 137 LYS HD2 1 1
14 35466 1 1 137 LYS HD3 H 18.291 -1.100 -8.128 1.00 . A A . 137 LYS HD3 1 1
14 35467 1 1 137 LYS HE2 H 18.394 -3.159 -6.908 1.00 . A A . 137 LYS HE2 1 1
14 35468 1 1 137 LYS HE3 H 19.988 -2.409 -6.887 1.00 . A A . 137 LYS HE3 1 1
14 35469 1 1 137 LYS HG2 H 19.195 0.866 -7.519 1.00 . A A . 137 LYS HG2 1 1
14 35470 1 1 137 LYS HG3 H 20.237 -0.156 -6.532 1.00 . A A . 137 LYS HG3 1 1
14 35471 1 1 137 LYS HZ1 H 19.485 -1.572 -4.654 1.00 . A A . 137 LYS HZ1 1 1
14 35472 1 1 137 LYS HZ2 H 19.453 -3.265 -4.730 1.00 . A A . 137 LYS HZ2 1 1
14 35473 1 1 137 LYS HZ3 H 18.003 -2.396 -4.685 1.00 . A A . 137 LYS HZ3 1 1
14 35474 1 1 137 LYS N N 20.886 1.804 -4.709 1.00 . A A . 137 LYS N 1 1
14 35475 1 1 137 LYS NZ N 18.979 -2.390 -5.046 1.00 . A A . 137 LYS NZ 1 1
14 35476 1 1 137 LYS O O 18.166 3.980 -4.393 1.00 . A A . 137 LYS O 1 1
14 35477 1 1 138 LEU C C 18.875 4.809 -1.698 1.00 . A A . 138 LEU C 1 1
14 35478 1 1 138 LEU CA C 18.399 3.351 -1.682 1.00 . A A . 138 LEU CA 1 1
14 35479 1 1 138 LEU CB C 18.777 2.710 -0.344 1.00 . A A . 138 LEU CB 1 1
14 35480 1 1 138 LEU CD1 C 18.582 0.802 1.271 1.00 . A A . 138 LEU CD1 1 1
14 35481 1 1 138 LEU CD2 C 17.007 0.946 -0.660 1.00 . A A . 138 LEU CD2 1 1
14 35482 1 1 138 LEU CG C 18.418 1.229 -0.179 1.00 . A A . 138 LEU CG 1 1
14 35483 1 1 138 LEU H H 19.455 1.764 -2.617 1.00 . A A . 138 LEU H 1 1
14 35484 1 1 138 LEU HA H 17.325 3.334 -1.776 1.00 . A A . 138 LEU HA 1 1
14 35485 1 1 138 LEU HB2 H 19.846 2.811 -0.216 1.00 . A A . 138 LEU HB2 1 1
14 35486 1 1 138 LEU HB3 H 18.288 3.264 0.443 1.00 . A A . 138 LEU HB3 1 1
14 35487 1 1 138 LEU HD11 H 19.559 1.092 1.625 1.00 . A A . 138 LEU HD11 1 1
14 35488 1 1 138 LEU HD12 H 18.476 -0.270 1.345 1.00 . A A . 138 LEU HD12 1 1
14 35489 1 1 138 LEU HD13 H 17.824 1.280 1.875 1.00 . A A . 138 LEU HD13 1 1
14 35490 1 1 138 LEU HD21 H 16.304 1.519 -0.080 1.00 . A A . 138 LEU HD21 1 1
14 35491 1 1 138 LEU HD22 H 16.794 -0.106 -0.546 1.00 . A A . 138 LEU HD22 1 1
14 35492 1 1 138 LEU HD23 H 16.922 1.219 -1.702 1.00 . A A . 138 LEU HD23 1 1
14 35493 1 1 138 LEU HG H 19.093 0.638 -0.773 1.00 . A A . 138 LEU HG 1 1
14 35494 1 1 138 LEU N N 18.969 2.596 -2.802 1.00 . A A . 138 LEU N 1 1
14 35495 1 1 138 LEU O O 18.141 5.714 -1.297 1.00 . A A . 138 LEU O 1 1
14 35496 1 1 139 LEU C C 20.116 7.162 -3.402 1.00 . A A . 139 LEU C 1 1
14 35497 1 1 139 LEU CA C 20.688 6.366 -2.232 1.00 . A A . 139 LEU CA 1 1
14 35498 1 1 139 LEU CB C 22.207 6.270 -2.369 1.00 . A A . 139 LEU CB 1 1
14 35499 1 1 139 LEU CD1 C 24.369 5.290 -1.567 1.00 . A A . 139 LEU CD1 1 1
14 35500 1 1 139 LEU CD2 C 22.736 6.255 0.065 1.00 . A A . 139 LEU CD2 1 1
14 35501 1 1 139 LEU CG C 22.901 5.511 -1.245 1.00 . A A . 139 LEU CG 1 1
14 35502 1 1 139 LEU H H 20.647 4.257 -2.447 1.00 . A A . 139 LEU H 1 1
14 35503 1 1 139 LEU HA H 20.451 6.880 -1.312 1.00 . A A . 139 LEU HA 1 1
14 35504 1 1 139 LEU HB2 H 22.433 5.777 -3.301 1.00 . A A . 139 LEU HB2 1 1
14 35505 1 1 139 LEU HB3 H 22.612 7.270 -2.402 1.00 . A A . 139 LEU HB3 1 1
14 35506 1 1 139 LEU HD11 H 24.669 4.312 -1.210 1.00 . A A . 139 LEU HD11 1 1
14 35507 1 1 139 LEU HD12 H 24.964 6.051 -1.081 1.00 . A A . 139 LEU HD12 1 1
14 35508 1 1 139 LEU HD13 H 24.516 5.345 -2.635 1.00 . A A . 139 LEU HD13 1 1
14 35509 1 1 139 LEU HD21 H 21.685 6.435 0.234 1.00 . A A . 139 LEU HD21 1 1
14 35510 1 1 139 LEU HD22 H 23.262 7.197 0.014 1.00 . A A . 139 LEU HD22 1 1
14 35511 1 1 139 LEU HD23 H 23.135 5.661 0.873 1.00 . A A . 139 LEU HD23 1 1
14 35512 1 1 139 LEU HG H 22.436 4.541 -1.138 1.00 . A A . 139 LEU HG 1 1
14 35513 1 1 139 LEU N N 20.105 5.027 -2.162 1.00 . A A . 139 LEU N 1 1
14 35514 1 1 139 LEU O O 19.886 8.368 -3.287 1.00 . A A . 139 LEU O 1 1
14 35515 1 1 140 LYS C C 17.913 7.601 -5.453 1.00 . A A . 140 LYS C 1 1
14 35516 1 1 140 LYS CA C 19.333 7.130 -5.713 1.00 . A A . 140 LYS CA 1 1
14 35517 1 1 140 LYS CB C 19.334 6.185 -6.905 1.00 . A A . 140 LYS CB 1 1
14 35518 1 1 140 LYS CD C 20.387 5.613 -9.099 1.00 . A A . 140 LYS CD 1 1
14 35519 1 1 140 LYS CE C 21.799 5.071 -8.954 1.00 . A A . 140 LYS CE 1 1
14 35520 1 1 140 LYS CG C 20.097 6.719 -8.103 1.00 . A A . 140 LYS CG 1 1
14 35521 1 1 140 LYS H H 20.133 5.539 -4.564 1.00 . A A . 140 LYS H 1 1
14 35522 1 1 140 LYS HA H 19.942 7.981 -5.947 1.00 . A A . 140 LYS HA 1 1
14 35523 1 1 140 LYS HB2 H 19.759 5.237 -6.621 1.00 . A A . 140 LYS HB2 1 1
14 35524 1 1 140 LYS HB3 H 18.314 6.033 -7.205 1.00 . A A . 140 LYS HB3 1 1
14 35525 1 1 140 LYS HD2 H 19.693 4.803 -8.936 1.00 . A A . 140 LYS HD2 1 1
14 35526 1 1 140 LYS HD3 H 20.261 6.002 -10.098 1.00 . A A . 140 LYS HD3 1 1
14 35527 1 1 140 LYS HE2 H 21.795 4.056 -9.307 1.00 . A A . 140 LYS HE2 1 1
14 35528 1 1 140 LYS HE3 H 22.464 5.664 -9.566 1.00 . A A . 140 LYS HE3 1 1
14 35529 1 1 140 LYS HG2 H 19.503 7.481 -8.587 1.00 . A A . 140 LYS HG2 1 1
14 35530 1 1 140 LYS HG3 H 21.030 7.143 -7.766 1.00 . A A . 140 LYS HG3 1 1
14 35531 1 1 140 LYS HZ1 H 21.688 4.485 -6.944 1.00 . A A . 140 LYS HZ1 1 1
14 35532 1 1 140 LYS HZ2 H 22.288 6.052 -7.164 1.00 . A A . 140 LYS HZ2 1 1
14 35533 1 1 140 LYS HZ3 H 23.265 4.718 -7.504 1.00 . A A . 140 LYS HZ3 1 1
14 35534 1 1 140 LYS N N 19.897 6.487 -4.527 1.00 . A A . 140 LYS N 1 1
14 35535 1 1 140 LYS NZ N 22.291 5.081 -7.546 1.00 . A A . 140 LYS NZ 1 1
14 35536 1 1 140 LYS O O 17.394 8.471 -6.151 1.00 . A A . 140 LYS O 1 1
14 35537 1 1 141 ALA C C 15.939 8.610 -3.196 1.00 . A A . 141 ALA C 1 1
14 35538 1 1 141 ALA CA C 15.932 7.372 -4.090 1.00 . A A . 141 ALA CA 1 1
14 35539 1 1 141 ALA CB C 15.259 6.211 -3.397 1.00 . A A . 141 ALA CB 1 1
14 35540 1 1 141 ALA H H 17.724 6.262 -3.995 1.00 . A A . 141 ALA H 1 1
14 35541 1 1 141 ALA HA H 15.375 7.591 -4.996 1.00 . A A . 141 ALA HA 1 1
14 35542 1 1 141 ALA HB1 H 14.201 6.412 -3.297 1.00 . A A . 141 ALA HB1 1 1
14 35543 1 1 141 ALA HB2 H 15.693 6.077 -2.417 1.00 . A A . 141 ALA HB2 1 1
14 35544 1 1 141 ALA HB3 H 15.401 5.313 -3.979 1.00 . A A . 141 ALA HB3 1 1
14 35545 1 1 141 ALA N N 17.277 6.994 -4.473 1.00 . A A . 141 ALA N 1 1
14 35546 1 1 141 ALA O O 15.819 9.733 -3.732 1.00 . A A . 141 ALA O 1 1
14 35547 1 1 141 ALA OXT O 16.079 8.456 -1.964 1.00 . A A . 141 ALA OXT 1 1
14 35548 2 2 1 GLY C C -21.874 8.072 11.507 1.00 . B B . 212 GLY C 1 1
14 35549 2 2 1 GLY CA C -22.540 7.724 12.821 1.00 . B B . 212 GLY CA 1 1
14 35550 2 2 1 GLY H1 H -24.359 7.155 11.974 1.00 . B B . 212 GLY H1 1 1
14 35551 2 2 1 GLY H2 H -24.126 6.591 13.556 1.00 . B B . 212 GLY H2 1 1
14 35552 2 2 1 GLY H3 H -23.299 5.865 12.266 1.00 . B B . 212 GLY H3 1 1
14 35553 2 2 1 GLY HA2 H -22.920 8.629 13.270 1.00 . B B . 212 GLY HA2 1 1
14 35554 2 2 1 GLY HA3 H -21.805 7.285 13.481 1.00 . B B . 212 GLY HA3 1 1
14 35555 2 2 1 GLY N N -23.657 6.769 12.642 1.00 . B B . 212 GLY N 1 1
14 35556 2 2 1 GLY O O -22.546 8.203 10.483 1.00 . B B . 212 GLY O 1 1
14 35557 2 2 2 GLY C C -18.870 7.441 9.912 1.00 . B B . 213 GLY C 1 1
14 35558 2 2 2 GLY CA C -19.818 8.548 10.329 1.00 . B B . 213 GLY CA 1 1
14 35559 2 2 2 GLY H H -20.074 8.100 12.384 1.00 . B B . 213 GLY H 1 1
14 35560 2 2 2 GLY HA2 H -20.521 8.728 9.527 1.00 . B B . 213 GLY HA2 1 1
14 35561 2 2 2 GLY HA3 H -19.249 9.447 10.505 1.00 . B B . 213 GLY HA3 1 1
14 35562 2 2 2 GLY N N -20.556 8.218 11.532 1.00 . B B . 213 GLY N 1 1
14 35563 2 2 2 GLY O O -18.216 7.535 8.873 1.00 . B B . 213 GLY O 1 1
14 35564 2 2 3 LYS C C -18.714 4.120 9.812 1.00 . B B . 214 LYS C 1 1
14 35565 2 2 3 LYS CA C -17.928 5.260 10.453 1.00 . B B . 214 LYS CA 1 1
14 35566 2 2 3 LYS CB C -17.293 4.790 11.766 1.00 . B B . 214 LYS CB 1 1
14 35567 2 2 3 LYS CD C -15.016 4.153 10.908 1.00 . B B . 214 LYS CD 1 1
14 35568 2 2 3 LYS CE C -13.944 3.076 10.904 1.00 . B B . 214 LYS CE 1 1
14 35569 2 2 3 LYS CG C -16.274 3.673 11.610 1.00 . B B . 214 LYS CG 1 1
14 35570 2 2 3 LYS H H -19.390 6.361 11.509 1.00 . B B . 214 LYS H 1 1
14 35571 2 2 3 LYS HA H -17.153 5.585 9.775 1.00 . B B . 214 LYS HA 1 1
14 35572 2 2 3 LYS HB2 H -16.800 5.629 12.232 1.00 . B B . 214 LYS HB2 1 1
14 35573 2 2 3 LYS HB3 H -18.078 4.440 12.423 1.00 . B B . 214 LYS HB3 1 1
14 35574 2 2 3 LYS HD2 H -15.259 4.411 9.888 1.00 . B B . 214 LYS HD2 1 1
14 35575 2 2 3 LYS HD3 H -14.638 5.024 11.422 1.00 . B B . 214 LYS HD3 1 1
14 35576 2 2 3 LYS HE2 H -14.315 2.217 10.365 1.00 . B B . 214 LYS HE2 1 1
14 35577 2 2 3 LYS HE3 H -13.066 3.462 10.406 1.00 . B B . 214 LYS HE3 1 1
14 35578 2 2 3 LYS HG2 H -16.007 3.303 12.588 1.00 . B B . 214 LYS HG2 1 1
14 35579 2 2 3 LYS HG3 H -16.717 2.875 11.030 1.00 . B B . 214 LYS HG3 1 1
14 35580 2 2 3 LYS HZ1 H -14.386 2.204 12.753 1.00 . B B . 214 LYS HZ1 1 1
14 35581 2 2 3 LYS HZ2 H -13.283 3.486 12.846 1.00 . B B . 214 LYS HZ2 1 1
14 35582 2 2 3 LYS HZ3 H -12.783 1.981 12.257 1.00 . B B . 214 LYS HZ3 1 1
14 35583 2 2 3 LYS N N -18.811 6.390 10.715 1.00 . B B . 214 LYS N 1 1
14 35584 2 2 3 LYS NZ N -13.574 2.659 12.283 1.00 . B B . 214 LYS NZ 1 1
14 35585 2 2 3 LYS O O -19.606 3.547 10.438 1.00 . B B . 214 LYS O 1 1
14 35586 2 2 4 ALA C C -18.799 1.387 8.436 1.00 . B B . 215 ALA C 1 1
14 35587 2 2 4 ALA CA C -19.104 2.757 7.833 1.00 . B B . 215 ALA CA 1 1
14 35588 2 2 4 ALA CB C -18.725 2.790 6.359 1.00 . B B . 215 ALA CB 1 1
14 35589 2 2 4 ALA H H -17.658 4.280 8.118 1.00 . B B . 215 ALA H 1 1
14 35590 2 2 4 ALA HA H -20.168 2.951 7.914 1.00 . B B . 215 ALA HA 1 1
14 35591 2 2 4 ALA HB1 H -19.290 2.039 5.825 1.00 . B B . 215 ALA HB1 1 1
14 35592 2 2 4 ALA HB2 H -17.670 2.588 6.254 1.00 . B B . 215 ALA HB2 1 1
14 35593 2 2 4 ALA HB3 H -18.949 3.765 5.952 1.00 . B B . 215 ALA HB3 1 1
14 35594 2 2 4 ALA N N -18.396 3.806 8.560 1.00 . B B . 215 ALA N 1 1
14 35595 2 2 4 ALA O O -17.738 1.192 9.036 1.00 . B B . 215 ALA O 1 1
14 35596 2 2 5 PRO C C -18.418 -1.716 8.304 1.00 . B B . 216 PRO C 1 1
14 35597 2 2 5 PRO CA C -19.595 -0.917 8.871 1.00 . B B . 216 PRO CA 1 1
14 35598 2 2 5 PRO CB C -20.920 -1.597 8.512 1.00 . B B . 216 PRO CB 1 1
14 35599 2 2 5 PRO CD C -20.994 0.581 7.550 1.00 . B B . 216 PRO CD 1 1
14 35600 2 2 5 PRO CG C -21.442 -0.834 7.347 1.00 . B B . 216 PRO CG 1 1
14 35601 2 2 5 PRO HA H -19.500 -0.866 9.946 1.00 . B B . 216 PRO HA 1 1
14 35602 2 2 5 PRO HB2 H -20.738 -2.631 8.259 1.00 . B B . 216 PRO HB2 1 1
14 35603 2 2 5 PRO HB3 H -21.594 -1.542 9.353 1.00 . B B . 216 PRO HB3 1 1
14 35604 2 2 5 PRO HD2 H -20.829 1.065 6.598 1.00 . B B . 216 PRO HD2 1 1
14 35605 2 2 5 PRO HD3 H -21.718 1.128 8.136 1.00 . B B . 216 PRO HD3 1 1
14 35606 2 2 5 PRO HG2 H -21.027 -1.229 6.435 1.00 . B B . 216 PRO HG2 1 1
14 35607 2 2 5 PRO HG3 H -22.521 -0.886 7.325 1.00 . B B . 216 PRO HG3 1 1
14 35608 2 2 5 PRO N N -19.728 0.428 8.288 1.00 . B B . 216 PRO N 1 1
14 35609 2 2 5 PRO O O -17.754 -1.299 7.352 1.00 . B B . 216 PRO O 1 1
14 35610 2 2 6 ARG C C -17.492 -5.186 8.499 1.00 . B B . 217 ARG C 1 1
14 35611 2 2 6 ARG CA C -17.056 -3.725 8.514 1.00 . B B . 217 ARG CA 1 1
14 35612 2 2 6 ARG CB C -15.893 -3.507 9.493 1.00 . B B . 217 ARG CB 1 1
14 35613 2 2 6 ARG CD C -13.471 -3.931 10.030 1.00 . B B . 217 ARG CD 1 1
14 35614 2 2 6 ARG CG C -14.690 -4.408 9.255 1.00 . B B . 217 ARG CG 1 1
14 35615 2 2 6 ARG CZ C -11.840 -2.098 9.697 1.00 . B B . 217 ARG CZ 1 1
14 35616 2 2 6 ARG H H -18.779 -3.182 9.612 1.00 . B B . 217 ARG H 1 1
14 35617 2 2 6 ARG HA H -16.748 -3.441 7.517 1.00 . B B . 217 ARG HA 1 1
14 35618 2 2 6 ARG HB2 H -15.563 -2.481 9.416 1.00 . B B . 217 ARG HB2 1 1
14 35619 2 2 6 ARG HB3 H -16.250 -3.681 10.499 1.00 . B B . 217 ARG HB3 1 1
14 35620 2 2 6 ARG HD2 H -13.698 -3.952 11.086 1.00 . B B . 217 ARG HD2 1 1
14 35621 2 2 6 ARG HD3 H -12.647 -4.598 9.826 1.00 . B B . 217 ARG HD3 1 1
14 35622 2 2 6 ARG HE H -13.809 -1.967 9.357 1.00 . B B . 217 ARG HE 1 1
14 35623 2 2 6 ARG HG2 H -14.935 -5.410 9.574 1.00 . B B . 217 ARG HG2 1 1
14 35624 2 2 6 ARG HG3 H -14.458 -4.409 8.201 1.00 . B B . 217 ARG HG3 1 1
14 35625 2 2 6 ARG HH11 H -11.011 -3.825 10.372 1.00 . B B . 217 ARG HH11 1 1
14 35626 2 2 6 ARG HH12 H -9.900 -2.498 10.142 1.00 . B B . 217 ARG HH12 1 1
14 35627 2 2 6 ARG HH21 H -12.351 -0.255 9.033 1.00 . B B . 217 ARG HH21 1 1
14 35628 2 2 6 ARG HH22 H -10.661 -0.469 9.379 1.00 . B B . 217 ARG HH22 1 1
14 35629 2 2 6 ARG N N -18.176 -2.879 8.896 1.00 . B B . 217 ARG N 1 1
14 35630 2 2 6 ARG NE N -13.087 -2.570 9.653 1.00 . B B . 217 ARG NE 1 1
14 35631 2 2 6 ARG NH1 N -10.839 -2.871 10.098 1.00 . B B . 217 ARG NH1 1 1
14 35632 2 2 6 ARG NH2 N -11.601 -0.842 9.337 1.00 . B B . 217 ARG NH2 1 1
14 35633 2 2 6 ARG O O -18.343 -5.599 9.284 1.00 . B B . 217 ARG O 1 1
14 35634 2 2 7 . C C -16.634 -8.293 8.356 1.00 . B B . 218 KCR C 1 1
14 35635 2 2 7 . CA C -17.318 -7.346 7.378 1.00 . B B . 218 KCR CA 1 1
14 35636 2 2 7 . CB C -16.997 -7.780 5.946 1.00 . B B . 218 KCR CB 1 1
14 35637 2 2 7 . CD C -17.246 -7.353 3.485 1.00 . B B . 218 KCR CD 1 1
14 35638 2 2 7 . CE C -17.775 -6.396 2.432 1.00 . B B . 218 KCR CE 1 1
14 35639 2 2 7 . CG C -17.622 -6.897 4.884 1.00 . B B . 218 KCR CG 1 1
14 35640 2 2 7 . CH C -17.318 -6.073 0.052 1.00 . B B . 218 KCR CH 1 1
14 35641 2 2 7 . CH3 C -16.579 -6.470 -3.735 1.00 . B B . 218 KCR CH3 1 1
14 35642 2 2 7 . CX C -17.068 -6.671 -1.302 1.00 . B B . 218 KCR CX 1 1
14 35643 2 2 7 . CY C -16.838 -5.858 -2.392 1.00 . B B . 218 KCR CY 1 1
14 35644 2 2 7 . H1 H -16.157 -5.595 7.061 1.00 . B B . 218 KCR H1 1 1
14 35645 2 2 7 . H10 H -16.171 -7.400 3.408 1.00 . B B . 218 KCR H10 1 1
14 35646 2 2 7 . H11 H -17.287 -5.439 2.555 1.00 . B B . 218 KCR H11 1 1
14 35647 2 2 7 . H12 H -18.839 -6.275 2.575 1.00 . B B . 218 KCR H12 1 1
14 35648 2 2 7 . H13 H -17.751 -7.821 0.896 1.00 . B B . 218 KCR H13 1 1
14 35649 2 2 7 . H14 H -17.063 -7.743 -1.424 1.00 . B B . 218 KCR H14 1 1
14 35650 2 2 7 . H15 H -16.795 -4.786 -2.268 1.00 . B B . 218 KCR H15 1 1
14 35651 2 2 7 . H16 H -15.900 -5.841 -4.292 1.00 . B B . 218 KCR H16 1 1
14 35652 2 2 7 . H17 H -16.139 -7.448 -3.608 1.00 . B B . 218 KCR H17 1 1
14 35653 2 2 7 . H18 H -17.510 -6.561 -4.275 1.00 . B B . 218 KCR H18 1 1
14 35654 2 2 7 . H4 H -18.386 -7.399 7.528 1.00 . B B . 218 KCR H4 1 1
14 35655 2 2 7 . H5 H -17.354 -8.789 5.800 1.00 . B B . 218 KCR H5 1 1
14 35656 2 2 7 . H6 H -15.926 -7.765 5.810 1.00 . B B . 218 KCR H6 1 1
14 35657 2 2 7 . H7 H -17.278 -5.884 5.026 1.00 . B B . 218 KCR H7 1 1
14 35658 2 2 7 . H8 H -18.696 -6.933 4.987 1.00 . B B . 218 KCR H8 1 1
14 35659 2 2 7 . H9 H -17.666 -8.334 3.311 1.00 . B B . 218 KCR H9 1 1
14 35660 2 2 7 . N N -16.902 -5.961 7.593 1.00 . B B . 218 KCR N 1 1
14 35661 2 2 7 . NZ N -17.530 -6.879 1.080 1.00 . B B . 218 KCR NZ 1 1
14 35662 2 2 7 . O O -17.304 -9.073 9.032 1.00 . B B . 218 KCR O 1 1
14 35663 2 2 7 . OH O -17.317 -4.846 0.179 1.00 . B B . 218 KCR OH 1 1
14 35664 2 2 8 GLN C C -14.809 -10.583 8.802 1.00 . B B . 219 GLN C 1 1
14 35665 2 2 8 GLN CA C -14.518 -9.144 9.237 1.00 . B B . 219 GLN CA 1 1
14 35666 2 2 8 GLN CB C -14.800 -8.925 10.735 1.00 . B B . 219 GLN CB 1 1
14 35667 2 2 8 GLN CD C -12.477 -9.754 11.339 1.00 . B B . 219 GLN CD 1 1
14 35668 2 2 8 GLN CG C -13.956 -9.780 11.676 1.00 . B B . 219 GLN CG 1 1
14 35669 2 2 8 GLN H H -14.839 -7.536 7.892 1.00 . B B . 219 GLN H 1 1
14 35670 2 2 8 GLN HA H -13.474 -8.935 9.045 1.00 . B B . 219 GLN HA 1 1
14 35671 2 2 8 GLN HB2 H -14.616 -7.888 10.973 1.00 . B B . 219 GLN HB2 1 1
14 35672 2 2 8 GLN HB3 H -15.841 -9.143 10.925 1.00 . B B . 219 GLN HB3 1 1
14 35673 2 2 8 GLN HE21 H -12.204 -8.159 12.494 1.00 . B B . 219 GLN HE21 1 1
14 35674 2 2 8 GLN HE22 H -10.789 -8.769 11.700 1.00 . B B . 219 GLN HE22 1 1
14 35675 2 2 8 GLN HG2 H -14.085 -9.416 12.684 1.00 . B B . 219 GLN HG2 1 1
14 35676 2 2 8 GLN HG3 H -14.305 -10.802 11.619 1.00 . B B . 219 GLN HG3 1 1
14 35677 2 2 8 GLN N N -15.305 -8.223 8.421 1.00 . B B . 219 GLN N 1 1
14 35678 2 2 8 GLN NE2 N -11.753 -8.798 11.898 1.00 . B B . 219 GLN NE2 1 1
14 35679 2 2 8 GLN O O -15.196 -11.442 9.595 1.00 . B B . 219 GLN O 1 1
14 35680 2 2 8 GLN OE1 O -11.993 -10.590 10.575 1.00 . B B . 219 GLN OE1 1 1
14 35681 2 2 9 LEU C C -13.667 -12.530 6.089 1.00 . B B . 220 LEU C 1 1
14 35682 2 2 9 LEU CA C -14.874 -12.123 6.921 1.00 . B B . 220 LEU CA 1 1
14 35683 2 2 9 LEU CB C -16.130 -12.083 6.042 1.00 . B B . 220 LEU CB 1 1
14 35684 2 2 9 LEU CD1 C -16.868 -14.464 6.361 1.00 . B B . 220 LEU CD1 1 1
14 35685 2 2 9 LEU CD2 C -17.627 -13.174 4.353 1.00 . B B . 220 LEU CD2 1 1
14 35686 2 2 9 LEU CG C -16.492 -13.397 5.343 1.00 . B B . 220 LEU CG 1 1
14 35687 2 2 9 LEU H H -14.332 -10.089 6.933 1.00 . B B . 220 LEU H 1 1
14 35688 2 2 9 LEU HA H -15.015 -12.837 7.719 1.00 . B B . 220 LEU HA 1 1
14 35689 2 2 9 LEU HB2 H -16.965 -11.789 6.661 1.00 . B B . 220 LEU HB2 1 1
14 35690 2 2 9 LEU HB3 H -15.986 -11.328 5.284 1.00 . B B . 220 LEU HB3 1 1
14 35691 2 2 9 LEU HD11 H -17.109 -15.382 5.847 1.00 . B B . 220 LEU HD11 1 1
14 35692 2 2 9 LEU HD12 H -17.725 -14.133 6.930 1.00 . B B . 220 LEU HD12 1 1
14 35693 2 2 9 LEU HD13 H -16.036 -14.632 7.028 1.00 . B B . 220 LEU HD13 1 1
14 35694 2 2 9 LEU HD21 H -17.872 -14.109 3.870 1.00 . B B . 220 LEU HD21 1 1
14 35695 2 2 9 LEU HD22 H -17.320 -12.455 3.610 1.00 . B B . 220 LEU HD22 1 1
14 35696 2 2 9 LEU HD23 H -18.495 -12.802 4.877 1.00 . B B . 220 LEU HD23 1 1
14 35697 2 2 9 LEU HG H -15.633 -13.751 4.792 1.00 . B B . 220 LEU HG 1 1
14 35698 2 2 9 LEU N N -14.636 -10.819 7.510 1.00 . B B . 220 LEU N 1 1
14 35699 2 2 9 LEU O O -13.121 -11.708 5.350 1.00 . B B . 220 LEU O 1 1
14 35700 2 2 10 ALA C C -10.835 -13.552 5.788 1.00 . B B . 221 ALA C 1 1
14 35701 2 2 10 ALA CA C -12.116 -14.326 5.487 1.00 . B B . 221 ALA CA 1 1
14 35702 2 2 10 ALA CB C -12.406 -14.339 3.992 1.00 . B B . 221 ALA CB 1 1
14 35703 2 2 10 ALA H H -13.728 -14.377 6.855 1.00 . B B . 221 ALA H 1 1
14 35704 2 2 10 ALA HA H -11.979 -15.349 5.805 1.00 . B B . 221 ALA HA 1 1
14 35705 2 2 10 ALA HB1 H -11.583 -14.807 3.471 1.00 . B B . 221 ALA HB1 1 1
14 35706 2 2 10 ALA HB2 H -12.524 -13.325 3.640 1.00 . B B . 221 ALA HB2 1 1
14 35707 2 2 10 ALA HB3 H -13.313 -14.894 3.806 1.00 . B B . 221 ALA HB3 1 1
14 35708 2 2 10 ALA N N -13.253 -13.786 6.229 1.00 . B B . 221 ALA N 1 1
14 35709 2 2 10 ALA O O -10.399 -12.707 5.003 1.00 . B B . 221 ALA O 1 1
14 35710 2 2 11 THR C C -7.882 -13.639 6.350 1.00 . B B . 222 THR C 1 1
14 35711 2 2 11 THR CA C -8.984 -13.245 7.334 1.00 . B B . 222 THR CA 1 1
14 35712 2 2 11 THR CB C -8.595 -13.694 8.756 1.00 . B B . 222 THR CB 1 1
14 35713 2 2 11 THR CG2 C -9.352 -12.892 9.803 1.00 . B B . 222 THR CG2 1 1
14 35714 2 2 11 THR H H -10.704 -14.448 7.569 1.00 . B B . 222 THR H 1 1
14 35715 2 2 11 THR HA H -9.091 -12.171 7.331 1.00 . B B . 222 THR HA 1 1
14 35716 2 2 11 THR HB H -7.536 -13.529 8.892 1.00 . B B . 222 THR HB 1 1
14 35717 2 2 11 THR HG1 H -9.625 -15.203 9.526 1.00 . B B . 222 THR HG1 1 1
14 35718 2 2 11 THR HG21 H -9.071 -13.231 10.790 1.00 . B B . 222 THR HG21 1 1
14 35719 2 2 11 THR HG22 H -10.414 -13.029 9.665 1.00 . B B . 222 THR HG22 1 1
14 35720 2 2 11 THR HG23 H -9.108 -11.845 9.700 1.00 . B B . 222 THR HG23 1 1
14 35721 2 2 11 THR N N -10.256 -13.829 6.946 1.00 . B B . 222 THR N 1 1
14 35722 2 2 11 THR O O -7.643 -14.825 6.112 1.00 . B B . 222 THR O 1 1
14 35723 2 2 11 THR OG1 O -8.876 -15.094 8.919 1.00 . B B . 222 THR OG1 1 1
14 35724 2 2 12 LYS C C -4.809 -12.649 5.447 1.00 . B B . 223 LYS C 1 1
14 35725 2 2 12 LYS CA C -6.170 -12.904 4.807 1.00 . B B . 223 LYS CA 1 1
14 35726 2 2 12 LYS CB C -6.360 -12.042 3.551 1.00 . B B . 223 LYS CB 1 1
14 35727 2 2 12 LYS CD C -5.229 -13.780 2.110 1.00 . B B . 223 LYS CD 1 1
14 35728 2 2 12 LYS CE C -6.531 -14.320 1.538 1.00 . B B . 223 LYS CE 1 1
14 35729 2 2 12 LYS CG C -5.327 -12.301 2.459 1.00 . B B . 223 LYS CG 1 1
14 35730 2 2 12 LYS H H -7.461 -11.720 5.991 1.00 . B B . 223 LYS H 1 1
14 35731 2 2 12 LYS HA H -6.227 -13.946 4.528 1.00 . B B . 223 LYS HA 1 1
14 35732 2 2 12 LYS HB2 H -7.340 -12.240 3.141 1.00 . B B . 223 LYS HB2 1 1
14 35733 2 2 12 LYS HB3 H -6.301 -11.002 3.831 1.00 . B B . 223 LYS HB3 1 1
14 35734 2 2 12 LYS HD2 H -4.447 -13.916 1.379 1.00 . B B . 223 LYS HD2 1 1
14 35735 2 2 12 LYS HD3 H -4.984 -14.334 3.005 1.00 . B B . 223 LYS HD3 1 1
14 35736 2 2 12 LYS HE2 H -7.337 -14.068 2.210 1.00 . B B . 223 LYS HE2 1 1
14 35737 2 2 12 LYS HE3 H -6.706 -13.858 0.578 1.00 . B B . 223 LYS HE3 1 1
14 35738 2 2 12 LYS HG2 H -5.611 -11.753 1.572 1.00 . B B . 223 LYS HG2 1 1
14 35739 2 2 12 LYS HG3 H -4.362 -11.957 2.802 1.00 . B B . 223 LYS HG3 1 1
14 35740 2 2 12 LYS HZ1 H -6.410 -16.264 2.296 1.00 . B B . 223 LYS HZ1 1 1
14 35741 2 2 12 LYS HZ2 H -5.662 -16.065 0.789 1.00 . B B . 223 LYS HZ2 1 1
14 35742 2 2 12 LYS HZ3 H -7.349 -16.131 0.891 1.00 . B B . 223 LYS HZ3 1 1
14 35743 2 2 12 LYS N N -7.229 -12.647 5.766 1.00 . B B . 223 LYS N 1 1
14 35744 2 2 12 LYS NZ N -6.487 -15.796 1.367 1.00 . B B . 223 LYS NZ 1 1
14 35745 2 2 12 LYS O O -4.226 -11.573 5.306 1.00 . B B . 223 LYS O 1 1
14 35746 2 2 13 ALA C C -2.370 -14.907 6.891 1.00 . B B . 224 ALA C 1 1
14 35747 2 2 13 ALA CA C -3.039 -13.544 6.843 1.00 . B B . 224 ALA CA 1 1
14 35748 2 2 13 ALA CB C -3.218 -12.985 8.247 1.00 . B B . 224 ALA CB 1 1
14 35749 2 2 13 ALA H H -4.834 -14.480 6.240 1.00 . B B . 224 ALA H 1 1
14 35750 2 2 13 ALA HA H -2.414 -12.865 6.282 1.00 . B B . 224 ALA HA 1 1
14 35751 2 2 13 ALA HB1 H -2.254 -12.892 8.723 1.00 . B B . 224 ALA HB1 1 1
14 35752 2 2 13 ALA HB2 H -3.843 -13.650 8.824 1.00 . B B . 224 ALA HB2 1 1
14 35753 2 2 13 ALA HB3 H -3.686 -12.013 8.189 1.00 . B B . 224 ALA HB3 1 1
14 35754 2 2 13 ALA N N -4.320 -13.644 6.165 1.00 . B B . 224 ALA N 1 1
14 35755 2 2 13 ALA O O -1.380 -15.112 6.161 1.00 . B B . 224 ALA O 1 1
14 35756 2 2 13 ALA OXT O -2.860 -15.782 7.635 1.00 . B B . 224 ALA OXT 1 1
15 35757 1 1 1 GLY C C 38.859 -9.058 5.439 1.00 . A A . 1 GLY C 1 1
15 35758 1 1 1 GLY CA C 38.710 -10.560 5.516 1.00 . A A . 1 GLY CA 1 1
15 35759 1 1 1 GLY H1 H 37.373 -10.583 7.116 1.00 . A A . 1 GLY H1 1 1
15 35760 1 1 1 GLY H2 H 39.000 -10.706 7.575 1.00 . A A . 1 GLY H2 1 1
15 35761 1 1 1 GLY H3 H 38.209 -12.042 6.894 1.00 . A A . 1 GLY H3 1 1
15 35762 1 1 1 GLY HA2 H 39.656 -11.019 5.269 1.00 . A A . 1 GLY HA2 1 1
15 35763 1 1 1 GLY HA3 H 37.967 -10.878 4.798 1.00 . A A . 1 GLY HA3 1 1
15 35764 1 1 1 GLY N N 38.294 -11.004 6.866 1.00 . A A . 1 GLY N 1 1
15 35765 1 1 1 GLY O O 38.427 -8.347 6.343 1.00 . A A . 1 GLY O 1 1
15 35766 1 1 2 SER C C 38.404 -6.403 3.848 1.00 . A A . 2 SER C 1 1
15 35767 1 1 2 SER CA C 39.695 -7.143 4.191 1.00 . A A . 2 SER CA 1 1
15 35768 1 1 2 SER CB C 40.747 -6.919 3.107 1.00 . A A . 2 SER CB 1 1
15 35769 1 1 2 SER H H 39.770 -9.190 3.662 1.00 . A A . 2 SER H 1 1
15 35770 1 1 2 SER HA H 40.074 -6.760 5.127 1.00 . A A . 2 SER HA 1 1
15 35771 1 1 2 SER HB2 H 40.789 -5.868 2.860 1.00 . A A . 2 SER HB2 1 1
15 35772 1 1 2 SER HB3 H 41.711 -7.241 3.471 1.00 . A A . 2 SER HB3 1 1
15 35773 1 1 2 SER HG H 40.919 -7.268 1.182 1.00 . A A . 2 SER HG 1 1
15 35774 1 1 2 SER N N 39.461 -8.571 4.361 1.00 . A A . 2 SER N 1 1
15 35775 1 1 2 SER O O 38.329 -5.177 3.960 1.00 . A A . 2 SER O 1 1
15 35776 1 1 2 SER OG O 40.434 -7.651 1.933 1.00 . A A . 2 SER OG 1 1
15 35777 1 1 3 HIS C C 35.334 -6.245 4.433 1.00 . A A . 3 HIS C 1 1
15 35778 1 1 3 HIS CA C 36.081 -6.565 3.143 1.00 . A A . 3 HIS CA 1 1
15 35779 1 1 3 HIS CB C 35.234 -7.496 2.266 1.00 . A A . 3 HIS CB 1 1
15 35780 1 1 3 HIS CD2 C 35.867 -6.570 -0.074 1.00 . A A . 3 HIS CD2 1 1
15 35781 1 1 3 HIS CE1 C 36.289 -8.476 -1.068 1.00 . A A . 3 HIS CE1 1 1
15 35782 1 1 3 HIS CG C 35.676 -7.556 0.835 1.00 . A A . 3 HIS CG 1 1
15 35783 1 1 3 HIS H H 37.507 -8.116 3.347 1.00 . A A . 3 HIS H 1 1
15 35784 1 1 3 HIS HA H 36.252 -5.642 2.608 1.00 . A A . 3 HIS HA 1 1
15 35785 1 1 3 HIS HB2 H 35.281 -8.497 2.668 1.00 . A A . 3 HIS HB2 1 1
15 35786 1 1 3 HIS HB3 H 34.209 -7.156 2.282 1.00 . A A . 3 HIS HB3 1 1
15 35787 1 1 3 HIS HD1 H 35.897 -9.642 0.574 1.00 . A A . 3 HIS HD1 1 1
15 35788 1 1 3 HIS HD2 H 35.740 -5.510 0.093 1.00 . A A . 3 HIS HD2 1 1
15 35789 1 1 3 HIS HE1 H 36.555 -9.208 -1.816 1.00 . A A . 3 HIS HE1 1 1
15 35790 1 1 3 HIS HE2 H 36.263 -6.727 -2.133 1.00 . A A . 3 HIS HE2 1 1
15 35791 1 1 3 HIS N N 37.383 -7.151 3.441 1.00 . A A . 3 HIS N 1 1
15 35792 1 1 3 HIS ND1 N 35.949 -8.737 0.180 1.00 . A A . 3 HIS ND1 1 1
15 35793 1 1 3 HIS NE2 N 36.246 -7.170 -1.249 1.00 . A A . 3 HIS NE2 1 1
15 35794 1 1 3 HIS O O 34.394 -6.944 4.812 1.00 . A A . 3 HIS O 1 1
15 35795 1 1 4 MET C C 34.295 -3.523 6.070 1.00 . A A . 4 MET C 1 1
15 35796 1 1 4 MET CA C 35.141 -4.759 6.341 1.00 . A A . 4 MET CA 1 1
15 35797 1 1 4 MET CB C 36.193 -4.451 7.410 1.00 . A A . 4 MET CB 1 1
15 35798 1 1 4 MET CE C 39.288 -6.753 8.985 1.00 . A A . 4 MET CE 1 1
15 35799 1 1 4 MET CG C 37.116 -5.619 7.711 1.00 . A A . 4 MET CG 1 1
15 35800 1 1 4 MET H H 36.555 -4.707 4.772 1.00 . A A . 4 MET H 1 1
15 35801 1 1 4 MET HA H 34.500 -5.554 6.691 1.00 . A A . 4 MET HA 1 1
15 35802 1 1 4 MET HB2 H 36.797 -3.621 7.075 1.00 . A A . 4 MET HB2 1 1
15 35803 1 1 4 MET HB3 H 35.690 -4.174 8.324 1.00 . A A . 4 MET HB3 1 1
15 35804 1 1 4 MET HE1 H 40.108 -6.663 9.683 1.00 . A A . 4 MET HE1 1 1
15 35805 1 1 4 MET HE2 H 39.674 -6.978 8.002 1.00 . A A . 4 MET HE2 1 1
15 35806 1 1 4 MET HE3 H 38.630 -7.548 9.304 1.00 . A A . 4 MET HE3 1 1
15 35807 1 1 4 MET HG2 H 36.525 -6.440 8.085 1.00 . A A . 4 MET HG2 1 1
15 35808 1 1 4 MET HG3 H 37.605 -5.918 6.794 1.00 . A A . 4 MET HG3 1 1
15 35809 1 1 4 MET N N 35.776 -5.198 5.111 1.00 . A A . 4 MET N 1 1
15 35810 1 1 4 MET O O 33.070 -3.617 5.981 1.00 . A A . 4 MET O 1 1
15 35811 1 1 4 MET SD S 38.379 -5.212 8.932 1.00 . A A . 4 MET SD 1 1
15 35812 1 1 5 ALA C C 33.410 -0.639 6.768 1.00 . A A . 5 ALA C 1 1
15 35813 1 1 5 ALA CA C 34.309 -1.104 5.621 1.00 . A A . 5 ALA CA 1 1
15 35814 1 1 5 ALA CB C 33.515 -1.202 4.321 1.00 . A A . 5 ALA CB 1 1
15 35815 1 1 5 ALA H H 35.940 -2.383 6.044 1.00 . A A . 5 ALA H 1 1
15 35816 1 1 5 ALA HA H 35.085 -0.366 5.477 1.00 . A A . 5 ALA HA 1 1
15 35817 1 1 5 ALA HB1 H 33.097 -0.235 4.082 1.00 . A A . 5 ALA HB1 1 1
15 35818 1 1 5 ALA HB2 H 32.719 -1.921 4.438 1.00 . A A . 5 ALA HB2 1 1
15 35819 1 1 5 ALA HB3 H 34.171 -1.517 3.523 1.00 . A A . 5 ALA HB3 1 1
15 35820 1 1 5 ALA N N 34.964 -2.377 5.925 1.00 . A A . 5 ALA N 1 1
15 35821 1 1 5 ALA O O 33.146 -1.383 7.717 1.00 . A A . 5 ALA O 1 1
15 35822 1 1 6 SER C C 30.722 1.471 7.100 1.00 . A A . 6 SER C 1 1
15 35823 1 1 6 SER CA C 32.086 1.160 7.696 1.00 . A A . 6 SER CA 1 1
15 35824 1 1 6 SER CB C 32.718 2.423 8.288 1.00 . A A . 6 SER CB 1 1
15 35825 1 1 6 SER H H 33.194 1.148 5.900 1.00 . A A . 6 SER H 1 1
15 35826 1 1 6 SER HA H 31.968 0.424 8.478 1.00 . A A . 6 SER HA 1 1
15 35827 1 1 6 SER HB2 H 33.713 2.194 8.636 1.00 . A A . 6 SER HB2 1 1
15 35828 1 1 6 SER HB3 H 32.772 3.187 7.525 1.00 . A A . 6 SER HB3 1 1
15 35829 1 1 6 SER HG H 32.437 2.750 10.209 1.00 . A A . 6 SER HG 1 1
15 35830 1 1 6 SER N N 32.950 0.597 6.679 1.00 . A A . 6 SER N 1 1
15 35831 1 1 6 SER O O 30.398 2.624 6.804 1.00 . A A . 6 SER O 1 1
15 35832 1 1 6 SER OG O 31.959 2.921 9.379 1.00 . A A . 6 SER OG 1 1
15 35833 1 1 7 SER C C 27.627 0.975 7.496 1.00 . A A . 7 SER C 1 1
15 35834 1 1 7 SER CA C 28.590 0.584 6.376 1.00 . A A . 7 SER CA 1 1
15 35835 1 1 7 SER CB C 28.145 -0.708 5.676 1.00 . A A . 7 SER CB 1 1
15 35836 1 1 7 SER H H 30.247 -0.466 7.148 1.00 . A A . 7 SER H 1 1
15 35837 1 1 7 SER HA H 28.619 1.385 5.649 1.00 . A A . 7 SER HA 1 1
15 35838 1 1 7 SER HB2 H 28.878 -0.980 4.931 1.00 . A A . 7 SER HB2 1 1
15 35839 1 1 7 SER HB3 H 28.065 -1.502 6.406 1.00 . A A . 7 SER HB3 1 1
15 35840 1 1 7 SER HG H 26.987 -0.708 4.090 1.00 . A A . 7 SER HG 1 1
15 35841 1 1 7 SER N N 29.926 0.431 6.914 1.00 . A A . 7 SER N 1 1
15 35842 1 1 7 SER O O 28.003 0.995 8.674 1.00 . A A . 7 SER O 1 1
15 35843 1 1 7 SER OG O 26.888 -0.547 5.038 1.00 . A A . 7 SER OG 1 1
15 35844 1 1 8 CYS C C 24.014 1.502 7.639 1.00 . A A . 8 CYS C 1 1
15 35845 1 1 8 CYS CA C 25.431 1.851 8.073 1.00 . A A . 8 CYS CA 1 1
15 35846 1 1 8 CYS CB C 25.584 3.375 8.171 1.00 . A A . 8 CYS CB 1 1
15 35847 1 1 8 CYS H H 26.130 1.163 6.197 1.00 . A A . 8 CYS H 1 1
15 35848 1 1 8 CYS HA H 25.616 1.412 9.036 1.00 . A A . 8 CYS HA 1 1
15 35849 1 1 8 CYS HB2 H 25.432 3.807 7.194 1.00 . A A . 8 CYS HB2 1 1
15 35850 1 1 8 CYS HB3 H 24.834 3.759 8.848 1.00 . A A . 8 CYS HB3 1 1
15 35851 1 1 8 CYS HG H 27.954 2.845 8.943 1.00 . A A . 8 CYS HG 1 1
15 35852 1 1 8 CYS N N 26.402 1.305 7.130 1.00 . A A . 8 CYS N 1 1
15 35853 1 1 8 CYS O O 23.808 0.943 6.565 1.00 . A A . 8 CYS O 1 1
15 35854 1 1 8 CYS SG S 27.203 3.926 8.767 1.00 . A A . 8 CYS SG 1 1
15 35855 1 1 9 ALA C C 21.083 2.572 7.220 1.00 . A A . 9 ALA C 1 1
15 35856 1 1 9 ALA CA C 21.647 1.545 8.188 1.00 . A A . 9 ALA CA 1 1
15 35857 1 1 9 ALA CB C 20.826 1.511 9.473 1.00 . A A . 9 ALA CB 1 1
15 35858 1 1 9 ALA H H 23.273 2.274 9.328 1.00 . A A . 9 ALA H 1 1
15 35859 1 1 9 ALA HA H 21.595 0.571 7.727 1.00 . A A . 9 ALA HA 1 1
15 35860 1 1 9 ALA HB1 H 19.799 1.232 9.249 1.00 . A A . 9 ALA HB1 1 1
15 35861 1 1 9 ALA HB2 H 20.840 2.488 9.932 1.00 . A A . 9 ALA HB2 1 1
15 35862 1 1 9 ALA HB3 H 21.254 0.790 10.153 1.00 . A A . 9 ALA HB3 1 1
15 35863 1 1 9 ALA N N 23.043 1.827 8.483 1.00 . A A . 9 ALA N 1 1
15 35864 1 1 9 ALA O O 21.140 3.775 7.474 1.00 . A A . 9 ALA O 1 1
15 35865 1 1 10 VAL C C 18.427 2.887 5.273 1.00 . A A . 10 VAL C 1 1
15 35866 1 1 10 VAL CA C 19.936 2.966 5.126 1.00 . A A . 10 VAL CA 1 1
15 35867 1 1 10 VAL CB C 20.345 2.614 3.679 1.00 . A A . 10 VAL CB 1 1
15 35868 1 1 10 VAL CG1 C 19.828 3.667 2.711 1.00 . A A . 10 VAL CG1 1 1
15 35869 1 1 10 VAL CG2 C 21.858 2.474 3.548 1.00 . A A . 10 VAL CG2 1 1
15 35870 1 1 10 VAL H H 20.557 1.123 5.954 1.00 . A A . 10 VAL H 1 1
15 35871 1 1 10 VAL HA H 20.252 3.979 5.329 1.00 . A A . 10 VAL HA 1 1
15 35872 1 1 10 VAL HB H 19.892 1.665 3.420 1.00 . A A . 10 VAL HB 1 1
15 35873 1 1 10 VAL HG11 H 18.786 3.471 2.482 1.00 . A A . 10 VAL HG11 1 1
15 35874 1 1 10 VAL HG12 H 20.409 3.636 1.802 1.00 . A A . 10 VAL HG12 1 1
15 35875 1 1 10 VAL HG13 H 19.918 4.644 3.163 1.00 . A A . 10 VAL HG13 1 1
15 35876 1 1 10 VAL HG21 H 22.190 1.600 4.087 1.00 . A A . 10 VAL HG21 1 1
15 35877 1 1 10 VAL HG22 H 22.336 3.352 3.957 1.00 . A A . 10 VAL HG22 1 1
15 35878 1 1 10 VAL HG23 H 22.120 2.375 2.505 1.00 . A A . 10 VAL HG23 1 1
15 35879 1 1 10 VAL N N 20.554 2.093 6.107 1.00 . A A . 10 VAL N 1 1
15 35880 1 1 10 VAL O O 17.862 1.795 5.352 1.00 . A A . 10 VAL O 1 1
15 35881 1 1 11 GLN C C 15.594 4.624 4.409 1.00 . A A . 11 GLN C 1 1
15 35882 1 1 11 GLN CA C 16.356 4.096 5.617 1.00 . A A . 11 GLN CA 1 1
15 35883 1 1 11 GLN CB C 16.085 4.990 6.833 1.00 . A A . 11 GLN CB 1 1
15 35884 1 1 11 GLN CD C 17.795 5.872 8.488 1.00 . A A . 11 GLN CD 1 1
15 35885 1 1 11 GLN CG C 16.977 4.680 8.025 1.00 . A A . 11 GLN CG 1 1
15 35886 1 1 11 GLN H H 18.284 4.877 5.220 1.00 . A A . 11 GLN H 1 1
15 35887 1 1 11 GLN HA H 16.015 3.095 5.831 1.00 . A A . 11 GLN HA 1 1
15 35888 1 1 11 GLN HB2 H 16.239 6.021 6.551 1.00 . A A . 11 GLN HB2 1 1
15 35889 1 1 11 GLN HB3 H 15.056 4.858 7.139 1.00 . A A . 11 GLN HB3 1 1
15 35890 1 1 11 GLN HE21 H 16.346 7.118 7.954 1.00 . A A . 11 GLN HE21 1 1
15 35891 1 1 11 GLN HE22 H 17.752 7.853 8.639 1.00 . A A . 11 GLN HE22 1 1
15 35892 1 1 11 GLN HG2 H 16.361 4.350 8.849 1.00 . A A . 11 GLN HG2 1 1
15 35893 1 1 11 GLN HG3 H 17.656 3.886 7.749 1.00 . A A . 11 GLN HG3 1 1
15 35894 1 1 11 GLN N N 17.783 4.040 5.349 1.00 . A A . 11 GLN N 1 1
15 35895 1 1 11 GLN NE2 N 17.244 7.065 8.345 1.00 . A A . 11 GLN NE2 1 1
15 35896 1 1 11 GLN O O 15.937 5.671 3.859 1.00 . A A . 11 GLN O 1 1
15 35897 1 1 11 GLN OE1 O 18.909 5.716 8.987 1.00 . A A . 11 GLN OE1 1 1
15 35898 1 1 12 VAL C C 12.268 4.453 3.445 1.00 . A A . 12 VAL C 1 1
15 35899 1 1 12 VAL CA C 13.693 4.346 2.932 1.00 . A A . 12 VAL CA 1 1
15 35900 1 1 12 VAL CB C 13.721 3.417 1.708 1.00 . A A . 12 VAL CB 1 1
15 35901 1 1 12 VAL CG1 C 14.863 3.792 0.783 1.00 . A A . 12 VAL CG1 1 1
15 35902 1 1 12 VAL CG2 C 13.822 1.966 2.132 1.00 . A A . 12 VAL CG2 1 1
15 35903 1 1 12 VAL H H 14.401 3.019 4.413 1.00 . A A . 12 VAL H 1 1
15 35904 1 1 12 VAL HA H 14.031 5.322 2.621 1.00 . A A . 12 VAL HA 1 1
15 35905 1 1 12 VAL HB H 12.792 3.539 1.171 1.00 . A A . 12 VAL HB 1 1
15 35906 1 1 12 VAL HG11 H 15.771 3.881 1.345 1.00 . A A . 12 VAL HG11 1 1
15 35907 1 1 12 VAL HG12 H 14.643 4.735 0.306 1.00 . A A . 12 VAL HG12 1 1
15 35908 1 1 12 VAL HG13 H 14.980 3.028 0.029 1.00 . A A . 12 VAL HG13 1 1
15 35909 1 1 12 VAL HG21 H 12.911 1.686 2.630 1.00 . A A . 12 VAL HG21 1 1
15 35910 1 1 12 VAL HG22 H 14.657 1.843 2.805 1.00 . A A . 12 VAL HG22 1 1
15 35911 1 1 12 VAL HG23 H 13.963 1.343 1.260 1.00 . A A . 12 VAL HG23 1 1
15 35912 1 1 12 VAL N N 14.573 3.893 3.992 1.00 . A A . 12 VAL N 1 1
15 35913 1 1 12 VAL O O 11.844 3.656 4.286 1.00 . A A . 12 VAL O 1 1
15 35914 1 1 13 LYS C C 9.181 5.267 2.291 1.00 . A A . 13 LYS C 1 1
15 35915 1 1 13 LYS CA C 10.166 5.638 3.388 1.00 . A A . 13 LYS CA 1 1
15 35916 1 1 13 LYS CB C 9.910 7.078 3.849 1.00 . A A . 13 LYS CB 1 1
15 35917 1 1 13 LYS CD C 11.912 7.474 5.346 1.00 . A A . 13 LYS CD 1 1
15 35918 1 1 13 LYS CE C 12.384 7.658 6.777 1.00 . A A . 13 LYS CE 1 1
15 35919 1 1 13 LYS CG C 10.398 7.356 5.278 1.00 . A A . 13 LYS CG 1 1
15 35920 1 1 13 LYS H H 11.946 6.086 2.334 1.00 . A A . 13 LYS H 1 1
15 35921 1 1 13 LYS HA H 9.997 4.980 4.228 1.00 . A A . 13 LYS HA 1 1
15 35922 1 1 13 LYS HB2 H 10.422 7.753 3.175 1.00 . A A . 13 LYS HB2 1 1
15 35923 1 1 13 LYS HB3 H 8.844 7.265 3.791 1.00 . A A . 13 LYS HB3 1 1
15 35924 1 1 13 LYS HD2 H 12.352 6.572 4.944 1.00 . A A . 13 LYS HD2 1 1
15 35925 1 1 13 LYS HD3 H 12.226 8.324 4.759 1.00 . A A . 13 LYS HD3 1 1
15 35926 1 1 13 LYS HE2 H 11.655 8.249 7.309 1.00 . A A . 13 LYS HE2 1 1
15 35927 1 1 13 LYS HE3 H 12.466 6.686 7.243 1.00 . A A . 13 LYS HE3 1 1
15 35928 1 1 13 LYS HG2 H 9.973 8.285 5.658 1.00 . A A . 13 LYS HG2 1 1
15 35929 1 1 13 LYS HG3 H 10.083 6.534 5.904 1.00 . A A . 13 LYS HG3 1 1
15 35930 1 1 13 LYS HZ1 H 14.105 8.241 7.805 1.00 . A A . 13 LYS HZ1 1 1
15 35931 1 1 13 LYS HZ2 H 13.589 9.358 6.640 1.00 . A A . 13 LYS HZ2 1 1
15 35932 1 1 13 LYS HZ3 H 14.367 7.933 6.157 1.00 . A A . 13 LYS HZ3 1 1
15 35933 1 1 13 LYS N N 11.542 5.452 2.971 1.00 . A A . 13 LYS N 1 1
15 35934 1 1 13 LYS NZ N 13.702 8.340 6.849 1.00 . A A . 13 LYS NZ 1 1
15 35935 1 1 13 LYS O O 9.291 5.724 1.151 1.00 . A A . 13 LYS O 1 1
15 35936 1 1 14 LEU C C 5.831 4.639 2.405 1.00 . A A . 14 LEU C 1 1
15 35937 1 1 14 LEU CA C 7.104 4.103 1.777 1.00 . A A . 14 LEU CA 1 1
15 35938 1 1 14 LEU CB C 6.974 2.600 1.552 1.00 . A A . 14 LEU CB 1 1
15 35939 1 1 14 LEU CD1 C 7.969 0.439 0.842 1.00 . A A . 14 LEU CD1 1 1
15 35940 1 1 14 LEU CD2 C 8.279 2.441 -0.586 1.00 . A A . 14 LEU CD2 1 1
15 35941 1 1 14 LEU CG C 8.153 1.937 0.843 1.00 . A A . 14 LEU CG 1 1
15 35942 1 1 14 LEU H H 8.275 4.004 3.542 1.00 . A A . 14 LEU H 1 1
15 35943 1 1 14 LEU HA H 7.264 4.593 0.828 1.00 . A A . 14 LEU HA 1 1
15 35944 1 1 14 LEU HB2 H 6.845 2.127 2.510 1.00 . A A . 14 LEU HB2 1 1
15 35945 1 1 14 LEU HB3 H 6.085 2.424 0.963 1.00 . A A . 14 LEU HB3 1 1
15 35946 1 1 14 LEU HD11 H 7.070 0.191 0.301 1.00 . A A . 14 LEU HD11 1 1
15 35947 1 1 14 LEU HD12 H 7.886 0.086 1.860 1.00 . A A . 14 LEU HD12 1 1
15 35948 1 1 14 LEU HD13 H 8.818 -0.030 0.365 1.00 . A A . 14 LEU HD13 1 1
15 35949 1 1 14 LEU HD21 H 7.527 1.965 -1.203 1.00 . A A . 14 LEU HD21 1 1
15 35950 1 1 14 LEU HD22 H 9.261 2.202 -0.967 1.00 . A A . 14 LEU HD22 1 1
15 35951 1 1 14 LEU HD23 H 8.134 3.511 -0.604 1.00 . A A . 14 LEU HD23 1 1
15 35952 1 1 14 LEU HG H 9.069 2.168 1.368 1.00 . A A . 14 LEU HG 1 1
15 35953 1 1 14 LEU N N 8.228 4.420 2.650 1.00 . A A . 14 LEU N 1 1
15 35954 1 1 14 LEU O O 5.715 4.690 3.619 1.00 . A A . 14 LEU O 1 1
15 35955 1 1 15 GLU C C 2.441 4.899 1.786 1.00 . A A . 15 GLU C 1 1
15 35956 1 1 15 GLU CA C 3.702 5.710 2.073 1.00 . A A . 15 GLU CA 1 1
15 35957 1 1 15 GLU CB C 3.637 7.098 1.423 1.00 . A A . 15 GLU CB 1 1
15 35958 1 1 15 GLU CD C 2.697 9.434 1.493 1.00 . A A . 15 GLU CD 1 1
15 35959 1 1 15 GLU CG C 2.524 7.994 1.936 1.00 . A A . 15 GLU CG 1 1
15 35960 1 1 15 GLU H H 4.982 4.857 0.625 1.00 . A A . 15 GLU H 1 1
15 35961 1 1 15 GLU HA H 3.801 5.829 3.142 1.00 . A A . 15 GLU HA 1 1
15 35962 1 1 15 GLU HB2 H 4.575 7.604 1.595 1.00 . A A . 15 GLU HB2 1 1
15 35963 1 1 15 GLU HB3 H 3.501 6.972 0.358 1.00 . A A . 15 GLU HB3 1 1
15 35964 1 1 15 GLU HG2 H 1.581 7.628 1.557 1.00 . A A . 15 GLU HG2 1 1
15 35965 1 1 15 GLU HG3 H 2.514 7.961 3.015 1.00 . A A . 15 GLU HG3 1 1
15 35966 1 1 15 GLU N N 4.885 5.030 1.588 1.00 . A A . 15 GLU N 1 1
15 35967 1 1 15 GLU O O 2.190 4.511 0.644 1.00 . A A . 15 GLU O 1 1
15 35968 1 1 15 GLU OE1 O 2.455 9.735 0.306 1.00 . A A . 15 GLU OE1 1 1
15 35969 1 1 15 GLU OE2 O 3.090 10.275 2.329 1.00 . A A . 15 GLU OE2 1 1
15 35970 1 1 16 LEU C C -0.700 5.030 2.630 1.00 . A A . 16 LEU C 1 1
15 35971 1 1 16 LEU CA C 0.371 3.976 2.699 1.00 . A A . 16 LEU CA 1 1
15 35972 1 1 16 LEU CB C 0.019 3.057 3.878 1.00 . A A . 16 LEU CB 1 1
15 35973 1 1 16 LEU CD1 C 0.743 0.984 2.675 1.00 . A A . 16 LEU CD1 1 1
15 35974 1 1 16 LEU CD2 C 2.180 1.960 4.445 1.00 . A A . 16 LEU CD2 1 1
15 35975 1 1 16 LEU CG C 0.764 1.731 3.988 1.00 . A A . 16 LEU CG 1 1
15 35976 1 1 16 LEU H H 1.969 4.914 3.728 1.00 . A A . 16 LEU H 1 1
15 35977 1 1 16 LEU HA H 0.372 3.404 1.783 1.00 . A A . 16 LEU HA 1 1
15 35978 1 1 16 LEU HB2 H 0.192 3.607 4.784 1.00 . A A . 16 LEU HB2 1 1
15 35979 1 1 16 LEU HB3 H -1.038 2.834 3.817 1.00 . A A . 16 LEU HB3 1 1
15 35980 1 1 16 LEU HD11 H 1.703 1.087 2.196 1.00 . A A . 16 LEU HD11 1 1
15 35981 1 1 16 LEU HD12 H -0.026 1.396 2.036 1.00 . A A . 16 LEU HD12 1 1
15 35982 1 1 16 LEU HD13 H 0.540 -0.062 2.856 1.00 . A A . 16 LEU HD13 1 1
15 35983 1 1 16 LEU HD21 H 2.734 2.396 3.640 1.00 . A A . 16 LEU HD21 1 1
15 35984 1 1 16 LEU HD22 H 2.628 1.017 4.725 1.00 . A A . 16 LEU HD22 1 1
15 35985 1 1 16 LEU HD23 H 2.184 2.629 5.293 1.00 . A A . 16 LEU HD23 1 1
15 35986 1 1 16 LEU HG H 0.274 1.114 4.721 1.00 . A A . 16 LEU HG 1 1
15 35987 1 1 16 LEU N N 1.668 4.633 2.838 1.00 . A A . 16 LEU N 1 1
15 35988 1 1 16 LEU O O -0.639 6.030 3.346 1.00 . A A . 16 LEU O 1 1
15 35989 1 1 17 GLY C C -4.015 5.089 1.188 1.00 . A A . 17 GLY C 1 1
15 35990 1 1 17 GLY CA C -2.757 5.740 1.669 1.00 . A A . 17 GLY CA 1 1
15 35991 1 1 17 GLY H H -1.672 3.982 1.258 1.00 . A A . 17 GLY H 1 1
15 35992 1 1 17 GLY HA2 H -2.941 6.203 2.627 1.00 . A A . 17 GLY HA2 1 1
15 35993 1 1 17 GLY HA3 H -2.470 6.502 0.955 1.00 . A A . 17 GLY HA3 1 1
15 35994 1 1 17 GLY N N -1.682 4.800 1.800 1.00 . A A . 17 GLY N 1 1
15 35995 1 1 17 GLY O O -4.008 3.915 0.818 1.00 . A A . 17 GLY O 1 1
15 35996 1 1 18 HIS C C -7.375 6.522 0.738 1.00 . A A . 18 HIS C 1 1
15 35997 1 1 18 HIS CA C -6.351 5.401 0.643 1.00 . A A . 18 HIS CA 1 1
15 35998 1 1 18 HIS CB C -6.853 4.110 1.337 1.00 . A A . 18 HIS CB 1 1
15 35999 1 1 18 HIS CD2 C -9.295 3.900 2.194 1.00 . A A . 18 HIS CD2 1 1
15 36000 1 1 18 HIS CE1 C -9.061 4.991 4.079 1.00 . A A . 18 HIS CE1 1 1
15 36001 1 1 18 HIS CG C -8.002 4.297 2.281 1.00 . A A . 18 HIS CG 1 1
15 36002 1 1 18 HIS H H -5.046 6.733 1.634 1.00 . A A . 18 HIS H 1 1
15 36003 1 1 18 HIS HA H -6.178 5.191 -0.410 1.00 . A A . 18 HIS HA 1 1
15 36004 1 1 18 HIS HB2 H -7.165 3.408 0.579 1.00 . A A . 18 HIS HB2 1 1
15 36005 1 1 18 HIS HB3 H -6.035 3.674 1.900 1.00 . A A . 18 HIS HB3 1 1
15 36006 1 1 18 HIS HD1 H -7.071 5.394 3.821 1.00 . A A . 18 HIS HD1 1 1
15 36007 1 1 18 HIS HD2 H -9.747 3.345 1.383 1.00 . A A . 18 HIS HD2 1 1
15 36008 1 1 18 HIS HE1 H -9.288 5.481 5.017 1.00 . A A . 18 HIS HE1 1 1
15 36009 1 1 18 HIS HE2 H -10.871 4.191 3.554 1.00 . A A . 18 HIS HE2 1 1
15 36010 1 1 18 HIS N N -5.095 5.843 1.213 1.00 . A A . 18 HIS N 1 1
15 36011 1 1 18 HIS ND1 N -7.890 4.976 3.475 1.00 . A A . 18 HIS ND1 1 1
15 36012 1 1 18 HIS NE2 N -9.926 4.346 3.324 1.00 . A A . 18 HIS NE2 1 1
15 36013 1 1 18 HIS O O -7.328 7.345 1.656 1.00 . A A . 18 HIS O 1 1
15 36014 1 1 19 ARG C C -10.674 6.702 -0.184 1.00 . A A . 19 ARG C 1 1
15 36015 1 1 19 ARG CA C -9.382 7.492 -0.192 1.00 . A A . 19 ARG CA 1 1
15 36016 1 1 19 ARG CB C -9.368 8.414 -1.414 1.00 . A A . 19 ARG CB 1 1
15 36017 1 1 19 ARG CD C -8.057 9.807 -3.010 1.00 . A A . 19 ARG CD 1 1
15 36018 1 1 19 ARG CG C -7.994 8.684 -2.007 1.00 . A A . 19 ARG CG 1 1
15 36019 1 1 19 ARG CZ C -8.928 12.109 -3.112 1.00 . A A . 19 ARG CZ 1 1
15 36020 1 1 19 ARG H H -8.225 5.902 -0.952 1.00 . A A . 19 ARG H 1 1
15 36021 1 1 19 ARG HA H -9.313 8.081 0.711 1.00 . A A . 19 ARG HA 1 1
15 36022 1 1 19 ARG HB2 H -9.977 7.972 -2.180 1.00 . A A . 19 ARG HB2 1 1
15 36023 1 1 19 ARG HB3 H -9.806 9.357 -1.137 1.00 . A A . 19 ARG HB3 1 1
15 36024 1 1 19 ARG HD2 H -7.099 9.898 -3.496 1.00 . A A . 19 ARG HD2 1 1
15 36025 1 1 19 ARG HD3 H -8.797 9.544 -3.728 1.00 . A A . 19 ARG HD3 1 1
15 36026 1 1 19 ARG HE H -8.242 11.211 -1.455 1.00 . A A . 19 ARG HE 1 1
15 36027 1 1 19 ARG HG2 H -7.300 8.944 -1.244 1.00 . A A . 19 ARG HG2 1 1
15 36028 1 1 19 ARG HG3 H -7.654 7.793 -2.511 1.00 . A A . 19 ARG HG3 1 1
15 36029 1 1 19 ARG HH11 H -8.962 11.108 -4.880 1.00 . A A . 19 ARG HH11 1 1
15 36030 1 1 19 ARG HH12 H -9.539 12.749 -4.941 1.00 . A A . 19 ARG HH12 1 1
15 36031 1 1 19 ARG HH21 H -9.021 13.371 -1.527 1.00 . A A . 19 ARG HH21 1 1
15 36032 1 1 19 ARG HH22 H -9.592 14.028 -3.032 1.00 . A A . 19 ARG HH22 1 1
15 36033 1 1 19 ARG N N -8.283 6.552 -0.214 1.00 . A A . 19 ARG N 1 1
15 36034 1 1 19 ARG NE N -8.414 11.093 -2.417 1.00 . A A . 19 ARG NE 1 1
15 36035 1 1 19 ARG NH1 N -9.166 11.977 -4.411 1.00 . A A . 19 ARG NH1 1 1
15 36036 1 1 19 ARG NH2 N -9.202 13.259 -2.508 1.00 . A A . 19 ARG NH2 1 1
15 36037 1 1 19 ARG O O -10.689 5.552 -0.611 1.00 . A A . 19 ARG O 1 1
15 36038 1 1 20 ALA C C -14.127 7.692 0.009 1.00 . A A . 20 ALA C 1 1
15 36039 1 1 20 ALA CA C -13.043 6.662 0.275 1.00 . A A . 20 ALA CA 1 1
15 36040 1 1 20 ALA CB C -13.335 5.910 1.560 1.00 . A A . 20 ALA CB 1 1
15 36041 1 1 20 ALA H H -11.642 8.180 0.736 1.00 . A A . 20 ALA H 1 1
15 36042 1 1 20 ALA HA H -13.037 5.945 -0.531 1.00 . A A . 20 ALA HA 1 1
15 36043 1 1 20 ALA HB1 H -12.928 4.909 1.491 1.00 . A A . 20 ALA HB1 1 1
15 36044 1 1 20 ALA HB2 H -14.403 5.856 1.713 1.00 . A A . 20 ALA HB2 1 1
15 36045 1 1 20 ALA HB3 H -12.878 6.427 2.391 1.00 . A A . 20 ALA HB3 1 1
15 36046 1 1 20 ALA N N -11.737 7.296 0.319 1.00 . A A . 20 ALA N 1 1
15 36047 1 1 20 ALA O O -14.095 8.808 0.557 1.00 . A A . 20 ALA O 1 1
15 36048 1 1 21 GLN C C -17.415 7.243 -1.415 1.00 . A A . 21 GLN C 1 1
15 36049 1 1 21 GLN CA C -16.204 8.135 -1.188 1.00 . A A . 21 GLN CA 1 1
15 36050 1 1 21 GLN CB C -15.898 9.002 -2.426 1.00 . A A . 21 GLN CB 1 1
15 36051 1 1 21 GLN CD C -17.166 8.317 -4.532 1.00 . A A . 21 GLN CD 1 1
15 36052 1 1 21 GLN CG C -15.848 8.280 -3.771 1.00 . A A . 21 GLN CG 1 1
15 36053 1 1 21 GLN H H -14.982 6.421 -1.268 1.00 . A A . 21 GLN H 1 1
15 36054 1 1 21 GLN HA H -16.405 8.781 -0.346 1.00 . A A . 21 GLN HA 1 1
15 36055 1 1 21 GLN HB2 H -16.644 9.777 -2.496 1.00 . A A . 21 GLN HB2 1 1
15 36056 1 1 21 GLN HB3 H -14.937 9.464 -2.276 1.00 . A A . 21 GLN HB3 1 1
15 36057 1 1 21 GLN HE21 H -17.671 6.527 -3.831 1.00 . A A . 21 GLN HE21 1 1
15 36058 1 1 21 GLN HE22 H -18.815 7.271 -4.893 1.00 . A A . 21 GLN HE22 1 1
15 36059 1 1 21 GLN HG2 H -15.095 8.756 -4.372 1.00 . A A . 21 GLN HG2 1 1
15 36060 1 1 21 GLN HG3 H -15.573 7.254 -3.614 1.00 . A A . 21 GLN HG3 1 1
15 36061 1 1 21 GLN N N -15.062 7.307 -0.848 1.00 . A A . 21 GLN N 1 1
15 36062 1 1 21 GLN NE2 N -17.964 7.268 -4.406 1.00 . A A . 21 GLN NE2 1 1
15 36063 1 1 21 GLN O O -17.280 6.110 -1.883 1.00 . A A . 21 GLN O 1 1
15 36064 1 1 21 GLN OE1 O -17.448 9.269 -5.259 1.00 . A A . 21 GLN OE1 1 1
15 36065 1 1 22 VAL C C -20.576 7.403 -2.436 1.00 . A A . 22 VAL C 1 1
15 36066 1 1 22 VAL CA C -19.793 6.937 -1.222 1.00 . A A . 22 VAL CA 1 1
15 36067 1 1 22 VAL CB C -20.698 6.994 0.032 1.00 . A A . 22 VAL CB 1 1
15 36068 1 1 22 VAL CG1 C -21.371 8.345 0.171 1.00 . A A . 22 VAL CG1 1 1
15 36069 1 1 22 VAL CG2 C -21.742 5.887 0.012 1.00 . A A . 22 VAL CG2 1 1
15 36070 1 1 22 VAL H H -18.650 8.646 -0.714 1.00 . A A . 22 VAL H 1 1
15 36071 1 1 22 VAL HA H -19.494 5.909 -1.378 1.00 . A A . 22 VAL HA 1 1
15 36072 1 1 22 VAL HB H -20.075 6.845 0.901 1.00 . A A . 22 VAL HB 1 1
15 36073 1 1 22 VAL HG11 H -21.960 8.349 1.074 1.00 . A A . 22 VAL HG11 1 1
15 36074 1 1 22 VAL HG12 H -22.012 8.520 -0.680 1.00 . A A . 22 VAL HG12 1 1
15 36075 1 1 22 VAL HG13 H -20.621 9.120 0.225 1.00 . A A . 22 VAL HG13 1 1
15 36076 1 1 22 VAL HG21 H -21.280 4.946 0.264 1.00 . A A . 22 VAL HG21 1 1
15 36077 1 1 22 VAL HG22 H -22.176 5.821 -0.975 1.00 . A A . 22 VAL HG22 1 1
15 36078 1 1 22 VAL HG23 H -22.517 6.111 0.731 1.00 . A A . 22 VAL HG23 1 1
15 36079 1 1 22 VAL N N -18.587 7.728 -1.063 1.00 . A A . 22 VAL N 1 1
15 36080 1 1 22 VAL O O -20.621 8.594 -2.746 1.00 . A A . 22 VAL O 1 1
15 36081 1 1 23 ARG C C -23.504 6.606 -3.598 1.00 . A A . 23 ARG C 1 1
15 36082 1 1 23 ARG CA C -22.114 6.768 -4.179 1.00 . A A . 23 ARG CA 1 1
15 36083 1 1 23 ARG CB C -21.917 5.865 -5.400 1.00 . A A . 23 ARG CB 1 1
15 36084 1 1 23 ARG CD C -21.810 3.419 -5.992 1.00 . A A . 23 ARG CD 1 1
15 36085 1 1 23 ARG CG C -21.314 4.515 -5.063 1.00 . A A . 23 ARG CG 1 1
15 36086 1 1 23 ARG CZ C -20.645 3.054 -8.137 1.00 . A A . 23 ARG CZ 1 1
15 36087 1 1 23 ARG H H -20.950 5.514 -2.939 1.00 . A A . 23 ARG H 1 1
15 36088 1 1 23 ARG HA H -21.974 7.801 -4.469 1.00 . A A . 23 ARG HA 1 1
15 36089 1 1 23 ARG HB2 H -22.875 5.704 -5.880 1.00 . A A . 23 ARG HB2 1 1
15 36090 1 1 23 ARG HB3 H -21.259 6.363 -6.095 1.00 . A A . 23 ARG HB3 1 1
15 36091 1 1 23 ARG HD2 H -21.322 2.494 -5.729 1.00 . A A . 23 ARG HD2 1 1
15 36092 1 1 23 ARG HD3 H -22.877 3.311 -5.860 1.00 . A A . 23 ARG HD3 1 1
15 36093 1 1 23 ARG HE H -22.073 4.430 -7.818 1.00 . A A . 23 ARG HE 1 1
15 36094 1 1 23 ARG HG2 H -20.240 4.584 -5.156 1.00 . A A . 23 ARG HG2 1 1
15 36095 1 1 23 ARG HG3 H -21.569 4.266 -4.047 1.00 . A A . 23 ARG HG3 1 1
15 36096 1 1 23 ARG HH11 H -19.913 1.969 -6.589 1.00 . A A . 23 ARG HH11 1 1
15 36097 1 1 23 ARG HH12 H -19.162 1.664 -8.124 1.00 . A A . 23 ARG HH12 1 1
15 36098 1 1 23 ARG HH21 H -21.087 4.038 -9.859 1.00 . A A . 23 ARG HH21 1 1
15 36099 1 1 23 ARG HH22 H -19.850 2.819 -9.993 1.00 . A A . 23 ARG HH22 1 1
15 36100 1 1 23 ARG N N -21.155 6.457 -3.140 1.00 . A A . 23 ARG N 1 1
15 36101 1 1 23 ARG NE N -21.540 3.714 -7.397 1.00 . A A . 23 ARG NE 1 1
15 36102 1 1 23 ARG NH1 N -19.848 2.154 -7.572 1.00 . A A . 23 ARG NH1 1 1
15 36103 1 1 23 ARG NH2 N -20.517 3.329 -9.430 1.00 . A A . 23 ARG NH2 1 1
15 36104 1 1 23 ARG O O -23.783 5.623 -2.907 1.00 . A A . 23 ARG O 1 1
15 36105 1 1 24 LYS C C -26.573 6.504 -3.787 1.00 . A A . 24 LYS C 1 1
15 36106 1 1 24 LYS CA C -25.679 7.605 -3.227 1.00 . A A . 24 LYS CA 1 1
15 36107 1 1 24 LYS CB C -26.329 8.968 -3.414 1.00 . A A . 24 LYS CB 1 1
15 36108 1 1 24 LYS CD C -26.014 9.824 -1.080 1.00 . A A . 24 LYS CD 1 1
15 36109 1 1 24 LYS CE C -26.689 10.192 0.233 1.00 . A A . 24 LYS CE 1 1
15 36110 1 1 24 LYS CG C -27.024 9.476 -2.163 1.00 . A A . 24 LYS CG 1 1
15 36111 1 1 24 LYS H H -24.114 8.294 -4.481 1.00 . A A . 24 LYS H 1 1
15 36112 1 1 24 LYS HA H -25.538 7.437 -2.173 1.00 . A A . 24 LYS HA 1 1
15 36113 1 1 24 LYS HB2 H -25.563 9.672 -3.683 1.00 . A A . 24 LYS HB2 1 1
15 36114 1 1 24 LYS HB3 H -27.056 8.908 -4.211 1.00 . A A . 24 LYS HB3 1 1
15 36115 1 1 24 LYS HD2 H -25.372 8.971 -0.913 1.00 . A A . 24 LYS HD2 1 1
15 36116 1 1 24 LYS HD3 H -25.420 10.662 -1.415 1.00 . A A . 24 LYS HD3 1 1
15 36117 1 1 24 LYS HE2 H -25.962 10.663 0.877 1.00 . A A . 24 LYS HE2 1 1
15 36118 1 1 24 LYS HE3 H -27.490 10.888 0.028 1.00 . A A . 24 LYS HE3 1 1
15 36119 1 1 24 LYS HG2 H -27.594 10.359 -2.410 1.00 . A A . 24 LYS HG2 1 1
15 36120 1 1 24 LYS HG3 H -27.686 8.707 -1.792 1.00 . A A . 24 LYS HG3 1 1
15 36121 1 1 24 LYS HZ1 H -28.045 8.601 0.384 1.00 . A A . 24 LYS HZ1 1 1
15 36122 1 1 24 LYS HZ2 H -27.589 9.265 1.878 1.00 . A A . 24 LYS HZ2 1 1
15 36123 1 1 24 LYS HZ3 H -26.512 8.265 1.029 1.00 . A A . 24 LYS HZ3 1 1
15 36124 1 1 24 LYS N N -24.367 7.577 -3.852 1.00 . A A . 24 LYS N 1 1
15 36125 1 1 24 LYS NZ N -27.250 9.001 0.928 1.00 . A A . 24 LYS NZ 1 1
15 36126 1 1 24 LYS O O -27.681 6.274 -3.295 1.00 . A A . 24 LYS O 1 1
15 36127 1 1 25 LYS C C -25.764 3.538 -5.568 1.00 . A A . 25 LYS C 1 1
15 36128 1 1 25 LYS CA C -26.759 4.688 -5.387 1.00 . A A . 25 LYS CA 1 1
15 36129 1 1 25 LYS CB C -27.396 5.046 -6.733 1.00 . A A . 25 LYS CB 1 1
15 36130 1 1 25 LYS CD C -29.505 3.687 -6.606 1.00 . A A . 25 LYS CD 1 1
15 36131 1 1 25 LYS CE C -30.225 2.482 -7.183 1.00 . A A . 25 LYS CE 1 1
15 36132 1 1 25 LYS CG C -28.195 3.920 -7.338 1.00 . A A . 25 LYS CG 1 1
15 36133 1 1 25 LYS H H -25.224 6.121 -5.207 1.00 . A A . 25 LYS H 1 1
15 36134 1 1 25 LYS HA H -27.533 4.382 -4.699 1.00 . A A . 25 LYS HA 1 1
15 36135 1 1 25 LYS HB2 H -28.058 5.870 -6.593 1.00 . A A . 25 LYS HB2 1 1
15 36136 1 1 25 LYS HB3 H -26.620 5.325 -7.432 1.00 . A A . 25 LYS HB3 1 1
15 36137 1 1 25 LYS HD2 H -29.301 3.513 -5.560 1.00 . A A . 25 LYS HD2 1 1
15 36138 1 1 25 LYS HD3 H -30.132 4.560 -6.718 1.00 . A A . 25 LYS HD3 1 1
15 36139 1 1 25 LYS HE2 H -30.573 2.730 -8.175 1.00 . A A . 25 LYS HE2 1 1
15 36140 1 1 25 LYS HE3 H -29.521 1.664 -7.244 1.00 . A A . 25 LYS HE3 1 1
15 36141 1 1 25 LYS HG2 H -28.404 4.145 -8.371 1.00 . A A . 25 LYS HG2 1 1
15 36142 1 1 25 LYS HG3 H -27.610 3.028 -7.273 1.00 . A A . 25 LYS HG3 1 1
15 36143 1 1 25 LYS HZ1 H -32.040 2.867 -6.217 1.00 . A A . 25 LYS HZ1 1 1
15 36144 1 1 25 LYS HZ2 H -31.062 1.734 -5.420 1.00 . A A . 25 LYS HZ2 1 1
15 36145 1 1 25 LYS HZ3 H -31.900 1.290 -6.826 1.00 . A A . 25 LYS HZ3 1 1
15 36146 1 1 25 LYS N N -26.081 5.835 -4.819 1.00 . A A . 25 LYS N 1 1
15 36147 1 1 25 LYS NZ N -31.387 2.066 -6.354 1.00 . A A . 25 LYS NZ 1 1
15 36148 1 1 25 LYS O O -24.822 3.641 -6.364 1.00 . A A . 25 LYS O 1 1
15 36149 1 1 26 PRO C C -25.182 0.602 -6.290 1.00 . A A . 26 PRO C 1 1
15 36150 1 1 26 PRO CA C -25.093 1.250 -4.916 1.00 . A A . 26 PRO CA 1 1
15 36151 1 1 26 PRO CB C -25.648 0.296 -3.852 1.00 . A A . 26 PRO CB 1 1
15 36152 1 1 26 PRO CD C -26.978 2.283 -3.779 1.00 . A A . 26 PRO CD 1 1
15 36153 1 1 26 PRO CG C -26.466 1.145 -2.944 1.00 . A A . 26 PRO CG 1 1
15 36154 1 1 26 PRO HA H -24.063 1.474 -4.695 1.00 . A A . 26 PRO HA 1 1
15 36155 1 1 26 PRO HB2 H -26.250 -0.464 -4.326 1.00 . A A . 26 PRO HB2 1 1
15 36156 1 1 26 PRO HB3 H -24.829 -0.169 -3.324 1.00 . A A . 26 PRO HB3 1 1
15 36157 1 1 26 PRO HD2 H -27.928 2.031 -4.229 1.00 . A A . 26 PRO HD2 1 1
15 36158 1 1 26 PRO HD3 H -27.065 3.174 -3.179 1.00 . A A . 26 PRO HD3 1 1
15 36159 1 1 26 PRO HG2 H -27.291 0.569 -2.551 1.00 . A A . 26 PRO HG2 1 1
15 36160 1 1 26 PRO HG3 H -25.848 1.516 -2.139 1.00 . A A . 26 PRO HG3 1 1
15 36161 1 1 26 PRO N N -25.941 2.442 -4.808 1.00 . A A . 26 PRO N 1 1
15 36162 1 1 26 PRO O O -26.142 0.816 -7.033 1.00 . A A . 26 PRO O 1 1
15 36163 1 1 27 THR C C -25.090 -2.116 -7.803 1.00 . A A . 27 THR C 1 1
15 36164 1 1 27 THR CA C -24.156 -0.911 -7.880 1.00 . A A . 27 THR CA 1 1
15 36165 1 1 27 THR CB C -22.718 -1.367 -8.252 1.00 . A A . 27 THR CB 1 1
15 36166 1 1 27 THR CG2 C -22.121 -2.249 -7.165 1.00 . A A . 27 THR CG2 1 1
15 36167 1 1 27 THR H H -23.432 -0.302 -5.988 1.00 . A A . 27 THR H 1 1
15 36168 1 1 27 THR HA H -24.512 -0.241 -8.650 1.00 . A A . 27 THR HA 1 1
15 36169 1 1 27 THR HB H -22.102 -0.491 -8.354 1.00 . A A . 27 THR HB 1 1
15 36170 1 1 27 THR HG1 H -22.084 -2.819 -9.441 1.00 . A A . 27 THR HG1 1 1
15 36171 1 1 27 THR HG21 H -21.862 -1.646 -6.305 1.00 . A A . 27 THR HG21 1 1
15 36172 1 1 27 THR HG22 H -21.234 -2.734 -7.545 1.00 . A A . 27 THR HG22 1 1
15 36173 1 1 27 THR HG23 H -22.843 -2.999 -6.876 1.00 . A A . 27 THR HG23 1 1
15 36174 1 1 27 THR N N -24.176 -0.193 -6.617 1.00 . A A . 27 THR N 1 1
15 36175 1 1 27 THR O O -25.696 -2.361 -6.759 1.00 . A A . 27 THR O 1 1
15 36176 1 1 27 THR OG1 O -22.710 -2.078 -9.498 1.00 . A A . 27 THR OG1 1 1
15 36177 1 1 28 VAL C C -25.818 -4.974 -7.766 1.00 . A A . 28 VAL C 1 1
15 36178 1 1 28 VAL CA C -26.040 -4.048 -8.965 1.00 . A A . 28 VAL CA 1 1
15 36179 1 1 28 VAL CB C -25.777 -4.815 -10.277 1.00 . A A . 28 VAL CB 1 1
15 36180 1 1 28 VAL CG1 C -24.281 -4.960 -10.534 1.00 . A A . 28 VAL CG1 1 1
15 36181 1 1 28 VAL CG2 C -26.450 -6.179 -10.254 1.00 . A A . 28 VAL CG2 1 1
15 36182 1 1 28 VAL H H -24.694 -2.590 -9.696 1.00 . A A . 28 VAL H 1 1
15 36183 1 1 28 VAL HA H -27.069 -3.731 -8.974 1.00 . A A . 28 VAL HA 1 1
15 36184 1 1 28 VAL HB H -26.204 -4.242 -11.083 1.00 . A A . 28 VAL HB 1 1
15 36185 1 1 28 VAL HG11 H -23.810 -3.985 -10.477 1.00 . A A . 28 VAL HG11 1 1
15 36186 1 1 28 VAL HG12 H -24.125 -5.381 -11.515 1.00 . A A . 28 VAL HG12 1 1
15 36187 1 1 28 VAL HG13 H -23.849 -5.612 -9.789 1.00 . A A . 28 VAL HG13 1 1
15 36188 1 1 28 VAL HG21 H -26.121 -6.724 -9.381 1.00 . A A . 28 VAL HG21 1 1
15 36189 1 1 28 VAL HG22 H -26.185 -6.729 -11.145 1.00 . A A . 28 VAL HG22 1 1
15 36190 1 1 28 VAL HG23 H -27.522 -6.052 -10.215 1.00 . A A . 28 VAL HG23 1 1
15 36191 1 1 28 VAL N N -25.200 -2.856 -8.897 1.00 . A A . 28 VAL N 1 1
15 36192 1 1 28 VAL O O -26.769 -5.490 -7.180 1.00 . A A . 28 VAL O 1 1
15 36193 1 1 29 GLU C C -24.305 -5.377 -4.938 1.00 . A A . 29 GLU C 1 1
15 36194 1 1 29 GLU CA C -24.205 -6.055 -6.306 1.00 . A A . 29 GLU CA 1 1
15 36195 1 1 29 GLU CB C -22.802 -6.589 -6.547 1.00 . A A . 29 GLU CB 1 1
15 36196 1 1 29 GLU CD C -21.262 -7.805 -8.134 1.00 . A A . 29 GLU CD 1 1
15 36197 1 1 29 GLU CG C -22.643 -7.236 -7.916 1.00 . A A . 29 GLU CG 1 1
15 36198 1 1 29 GLU H H -23.853 -4.646 -7.839 1.00 . A A . 29 GLU H 1 1
15 36199 1 1 29 GLU HA H -24.901 -6.881 -6.332 1.00 . A A . 29 GLU HA 1 1
15 36200 1 1 29 GLU HB2 H -22.102 -5.768 -6.475 1.00 . A A . 29 GLU HB2 1 1
15 36201 1 1 29 GLU HB3 H -22.564 -7.322 -5.787 1.00 . A A . 29 GLU HB3 1 1
15 36202 1 1 29 GLU HG2 H -23.370 -8.031 -8.023 1.00 . A A . 29 GLU HG2 1 1
15 36203 1 1 29 GLU HG3 H -22.826 -6.485 -8.671 1.00 . A A . 29 GLU HG3 1 1
15 36204 1 1 29 GLU N N -24.562 -5.142 -7.380 1.00 . A A . 29 GLU N 1 1
15 36205 1 1 29 GLU O O -23.969 -5.967 -3.914 1.00 . A A . 29 GLU O 1 1
15 36206 1 1 29 GLU OE1 O -20.945 -8.849 -7.526 1.00 . A A . 29 GLU OE1 1 1
15 36207 1 1 29 GLU OE2 O -20.487 -7.213 -8.919 1.00 . A A . 29 GLU OE2 1 1
15 36208 1 1 30 GLY C C -23.811 -2.893 -3.008 1.00 . A A . 30 GLY C 1 1
15 36209 1 1 30 GLY CA C -25.042 -3.440 -3.692 1.00 . A A . 30 GLY CA 1 1
15 36210 1 1 30 GLY H H -24.877 -3.662 -5.791 1.00 . A A . 30 GLY H 1 1
15 36211 1 1 30 GLY HA2 H -25.707 -2.616 -3.907 1.00 . A A . 30 GLY HA2 1 1
15 36212 1 1 30 GLY HA3 H -25.538 -4.126 -3.022 1.00 . A A . 30 GLY HA3 1 1
15 36213 1 1 30 GLY N N -24.747 -4.127 -4.935 1.00 . A A . 30 GLY N 1 1
15 36214 1 1 30 GLY O O -23.742 -2.849 -1.779 1.00 . A A . 30 GLY O 1 1
15 36215 1 1 31 PHE C C -21.836 -0.353 -3.196 1.00 . A A . 31 PHE C 1 1
15 36216 1 1 31 PHE CA C -21.639 -1.866 -3.258 1.00 . A A . 31 PHE CA 1 1
15 36217 1 1 31 PHE CB C -20.417 -2.231 -4.111 1.00 . A A . 31 PHE CB 1 1
15 36218 1 1 31 PHE CD1 C -20.696 -4.651 -3.434 1.00 . A A . 31 PHE CD1 1 1
15 36219 1 1 31 PHE CD2 C -19.636 -4.171 -5.510 1.00 . A A . 31 PHE CD2 1 1
15 36220 1 1 31 PHE CE1 C -20.539 -6.004 -3.664 1.00 . A A . 31 PHE CE1 1 1
15 36221 1 1 31 PHE CE2 C -19.476 -5.521 -5.745 1.00 . A A . 31 PHE CE2 1 1
15 36222 1 1 31 PHE CG C -20.248 -3.715 -4.356 1.00 . A A . 31 PHE CG 1 1
15 36223 1 1 31 PHE CZ C -19.928 -6.438 -4.821 1.00 . A A . 31 PHE CZ 1 1
15 36224 1 1 31 PHE H H -22.933 -2.575 -4.761 1.00 . A A . 31 PHE H 1 1
15 36225 1 1 31 PHE HA H -21.497 -2.241 -2.254 1.00 . A A . 31 PHE HA 1 1
15 36226 1 1 31 PHE HB2 H -20.503 -1.747 -5.074 1.00 . A A . 31 PHE HB2 1 1
15 36227 1 1 31 PHE HB3 H -19.528 -1.874 -3.613 1.00 . A A . 31 PHE HB3 1 1
15 36228 1 1 31 PHE HD1 H -21.177 -4.317 -2.536 1.00 . A A . 31 PHE HD1 1 1
15 36229 1 1 31 PHE HD2 H -19.280 -3.462 -6.233 1.00 . A A . 31 PHE HD2 1 1
15 36230 1 1 31 PHE HE1 H -20.893 -6.721 -2.937 1.00 . A A . 31 PHE HE1 1 1
15 36231 1 1 31 PHE HE2 H -18.999 -5.857 -6.651 1.00 . A A . 31 PHE HE2 1 1
15 36232 1 1 31 PHE HZ H -19.804 -7.496 -5.004 1.00 . A A . 31 PHE HZ 1 1
15 36233 1 1 31 PHE N N -22.839 -2.476 -3.797 1.00 . A A . 31 PHE N 1 1
15 36234 1 1 31 PHE O O -22.136 0.285 -4.208 1.00 . A A . 31 PHE O 1 1
15 36235 1 1 32 THR C C -20.787 2.501 -1.708 1.00 . A A . 32 THR C 1 1
15 36236 1 1 32 THR CA C -22.027 1.601 -1.741 1.00 . A A . 32 THR CA 1 1
15 36237 1 1 32 THR CB C -22.757 1.735 -0.392 1.00 . A A . 32 THR CB 1 1
15 36238 1 1 32 THR CG2 C -24.065 0.994 -0.413 1.00 . A A . 32 THR CG2 1 1
15 36239 1 1 32 THR H H -21.366 -0.349 -1.264 1.00 . A A . 32 THR H 1 1
15 36240 1 1 32 THR HA H -22.693 1.936 -2.516 1.00 . A A . 32 THR HA 1 1
15 36241 1 1 32 THR HB H -22.964 2.766 -0.215 1.00 . A A . 32 THR HB 1 1
15 36242 1 1 32 THR HG1 H -22.492 0.942 1.402 1.00 . A A . 32 THR HG1 1 1
15 36243 1 1 32 THR HG21 H -23.887 0.005 -0.761 1.00 . A A . 32 THR HG21 1 1
15 36244 1 1 32 THR HG22 H -24.756 1.496 -1.076 1.00 . A A . 32 THR HG22 1 1
15 36245 1 1 32 THR HG23 H -24.478 0.959 0.585 1.00 . A A . 32 THR HG23 1 1
15 36246 1 1 32 THR N N -21.697 0.201 -2.000 1.00 . A A . 32 THR N 1 1
15 36247 1 1 32 THR O O -20.837 3.667 -2.101 1.00 . A A . 32 THR O 1 1
15 36248 1 1 32 THR OG1 O -21.933 1.225 0.665 1.00 . A A . 32 THR OG1 1 1
15 36249 1 1 33 HIS C C -17.359 2.416 -1.910 1.00 . A A . 33 HIS C 1 1
15 36250 1 1 33 HIS CA C -18.488 2.739 -0.940 1.00 . A A . 33 HIS CA 1 1
15 36251 1 1 33 HIS CB C -18.041 2.468 0.501 1.00 . A A . 33 HIS CB 1 1
15 36252 1 1 33 HIS CD2 C -18.495 4.442 2.109 1.00 . A A . 33 HIS CD2 1 1
15 36253 1 1 33 HIS CE1 C -20.378 3.743 2.975 1.00 . A A . 33 HIS CE1 1 1
15 36254 1 1 33 HIS CG C -18.790 3.258 1.528 1.00 . A A . 33 HIS CG 1 1
15 36255 1 1 33 HIS H H -19.659 0.983 -1.078 1.00 . A A . 33 HIS H 1 1
15 36256 1 1 33 HIS HA H -18.745 3.787 -1.035 1.00 . A A . 33 HIS HA 1 1
15 36257 1 1 33 HIS HB2 H -18.194 1.421 0.720 1.00 . A A . 33 HIS HB2 1 1
15 36258 1 1 33 HIS HB3 H -16.986 2.697 0.607 1.00 . A A . 33 HIS HB3 1 1
15 36259 1 1 33 HIS HD1 H -20.469 2.014 1.875 1.00 . A A . 33 HIS HD1 1 1
15 36260 1 1 33 HIS HD2 H -17.624 5.052 1.911 1.00 . A A . 33 HIS HD2 1 1
15 36261 1 1 33 HIS HE1 H -21.271 3.684 3.580 1.00 . A A . 33 HIS HE1 1 1
15 36262 1 1 33 HIS HE2 H -19.422 5.379 3.737 1.00 . A A . 33 HIS HE2 1 1
15 36263 1 1 33 HIS N N -19.682 1.955 -1.229 1.00 . A A . 33 HIS N 1 1
15 36264 1 1 33 HIS ND1 N -19.979 2.845 2.092 1.00 . A A . 33 HIS ND1 1 1
15 36265 1 1 33 HIS NE2 N -19.496 4.723 3.004 1.00 . A A . 33 HIS NE2 1 1
15 36266 1 1 33 HIS O O -16.939 1.269 -2.021 1.00 . A A . 33 HIS O 1 1
15 36267 1 1 34 ASP C C -14.495 3.825 -2.867 1.00 . A A . 34 ASP C 1 1
15 36268 1 1 34 ASP CA C -15.751 3.286 -3.518 1.00 . A A . 34 ASP CA 1 1
15 36269 1 1 34 ASP CB C -16.002 4.036 -4.828 1.00 . A A . 34 ASP CB 1 1
15 36270 1 1 34 ASP CG C -17.073 3.398 -5.687 1.00 . A A . 34 ASP CG 1 1
15 36271 1 1 34 ASP H H -17.261 4.330 -2.472 1.00 . A A . 34 ASP H 1 1
15 36272 1 1 34 ASP HA H -15.613 2.233 -3.726 1.00 . A A . 34 ASP HA 1 1
15 36273 1 1 34 ASP HB2 H -16.308 5.047 -4.601 1.00 . A A . 34 ASP HB2 1 1
15 36274 1 1 34 ASP HB3 H -15.083 4.068 -5.396 1.00 . A A . 34 ASP HB3 1 1
15 36275 1 1 34 ASP N N -16.872 3.437 -2.598 1.00 . A A . 34 ASP N 1 1
15 36276 1 1 34 ASP O O -14.493 4.937 -2.333 1.00 . A A . 34 ASP O 1 1
15 36277 1 1 34 ASP OD1 O -18.264 3.695 -5.472 1.00 . A A . 34 ASP OD1 1 1
15 36278 1 1 34 ASP OD2 O -16.723 2.610 -6.592 1.00 . A A . 34 ASP OD2 1 1
15 36279 1 1 35 TRP C C -11.003 3.181 -3.200 1.00 . A A . 35 TRP C 1 1
15 36280 1 1 35 TRP CA C -12.192 3.467 -2.296 1.00 . A A . 35 TRP CA 1 1
15 36281 1 1 35 TRP CB C -11.996 2.816 -0.919 1.00 . A A . 35 TRP CB 1 1
15 36282 1 1 35 TRP CD1 C -13.137 0.547 -0.487 1.00 . A A . 35 TRP CD1 1 1
15 36283 1 1 35 TRP CD2 C -11.039 0.396 -1.273 1.00 . A A . 35 TRP CD2 1 1
15 36284 1 1 35 TRP CE2 C -11.536 -0.906 -1.073 1.00 . A A . 35 TRP CE2 1 1
15 36285 1 1 35 TRP CE3 C -9.738 0.551 -1.760 1.00 . A A . 35 TRP CE3 1 1
15 36286 1 1 35 TRP CG C -12.078 1.313 -0.898 1.00 . A A . 35 TRP CG 1 1
15 36287 1 1 35 TRP CH2 C -9.499 -1.856 -1.814 1.00 . A A . 35 TRP CH2 1 1
15 36288 1 1 35 TRP CZ2 C -10.772 -2.044 -1.343 1.00 . A A . 35 TRP CZ2 1 1
15 36289 1 1 35 TRP CZ3 C -8.983 -0.576 -2.024 1.00 . A A . 35 TRP CZ3 1 1
15 36290 1 1 35 TRP H H -13.483 2.179 -3.364 1.00 . A A . 35 TRP H 1 1
15 36291 1 1 35 TRP HA H -12.254 4.537 -2.157 1.00 . A A . 35 TRP HA 1 1
15 36292 1 1 35 TRP HB2 H -11.021 3.089 -0.545 1.00 . A A . 35 TRP HB2 1 1
15 36293 1 1 35 TRP HB3 H -12.746 3.202 -0.245 1.00 . A A . 35 TRP HB3 1 1
15 36294 1 1 35 TRP HD1 H -14.083 0.947 -0.129 1.00 . A A . 35 TRP HD1 1 1
15 36295 1 1 35 TRP HE1 H -13.409 -1.540 -0.365 1.00 . A A . 35 TRP HE1 1 1
15 36296 1 1 35 TRP HE3 H -9.320 1.534 -1.928 1.00 . A A . 35 TRP HE3 1 1
15 36297 1 1 35 TRP HH2 H -8.858 -2.705 -2.014 1.00 . A A . 35 TRP HH2 1 1
15 36298 1 1 35 TRP HZ2 H -11.155 -3.042 -1.191 1.00 . A A . 35 TRP HZ2 1 1
15 36299 1 1 35 TRP HZ3 H -7.977 -0.475 -2.405 1.00 . A A . 35 TRP HZ3 1 1
15 36300 1 1 35 TRP N N -13.434 3.048 -2.905 1.00 . A A . 35 TRP N 1 1
15 36301 1 1 35 TRP NE1 N -12.818 -0.790 -0.595 1.00 . A A . 35 TRP NE1 1 1
15 36302 1 1 35 TRP O O -11.067 2.338 -4.097 1.00 . A A . 35 TRP O 1 1
15 36303 1 1 36 MET C C -7.540 3.658 -2.649 1.00 . A A . 36 MET C 1 1
15 36304 1 1 36 MET CA C -8.674 3.710 -3.654 1.00 . A A . 36 MET CA 1 1
15 36305 1 1 36 MET CB C -8.409 4.842 -4.648 1.00 . A A . 36 MET CB 1 1
15 36306 1 1 36 MET CE C -6.804 7.551 -4.866 1.00 . A A . 36 MET CE 1 1
15 36307 1 1 36 MET CG C -6.974 4.862 -5.151 1.00 . A A . 36 MET CG 1 1
15 36308 1 1 36 MET H H -9.987 4.605 -2.265 1.00 . A A . 36 MET H 1 1
15 36309 1 1 36 MET HA H -8.724 2.772 -4.184 1.00 . A A . 36 MET HA 1 1
15 36310 1 1 36 MET HB2 H -9.067 4.726 -5.498 1.00 . A A . 36 MET HB2 1 1
15 36311 1 1 36 MET HB3 H -8.614 5.788 -4.169 1.00 . A A . 36 MET HB3 1 1
15 36312 1 1 36 MET HE1 H -6.564 7.126 -3.887 1.00 . A A . 36 MET HE1 1 1
15 36313 1 1 36 MET HE2 H -7.828 7.894 -4.869 1.00 . A A . 36 MET HE2 1 1
15 36314 1 1 36 MET HE3 H -6.145 8.384 -5.065 1.00 . A A . 36 MET HE3 1 1
15 36315 1 1 36 MET HG2 H -6.316 4.857 -4.291 1.00 . A A . 36 MET HG2 1 1
15 36316 1 1 36 MET HG3 H -6.799 3.984 -5.744 1.00 . A A . 36 MET HG3 1 1
15 36317 1 1 36 MET N N -9.931 3.908 -2.955 1.00 . A A . 36 MET N 1 1
15 36318 1 1 36 MET O O -7.516 4.449 -1.716 1.00 . A A . 36 MET O 1 1
15 36319 1 1 36 MET SD S -6.592 6.313 -6.130 1.00 . A A . 36 MET SD 1 1
15 36320 1 1 37 VAL C C -4.196 3.151 -2.584 1.00 . A A . 37 VAL C 1 1
15 36321 1 1 37 VAL CA C -5.464 2.620 -1.946 1.00 . A A . 37 VAL CA 1 1
15 36322 1 1 37 VAL CB C -5.223 1.177 -1.493 1.00 . A A . 37 VAL CB 1 1
15 36323 1 1 37 VAL CG1 C -5.882 0.931 -0.168 1.00 . A A . 37 VAL CG1 1 1
15 36324 1 1 37 VAL CG2 C -5.739 0.200 -2.527 1.00 . A A . 37 VAL CG2 1 1
15 36325 1 1 37 VAL H H -6.704 2.110 -3.587 1.00 . A A . 37 VAL H 1 1
15 36326 1 1 37 VAL HA H -5.676 3.211 -1.066 1.00 . A A . 37 VAL HA 1 1
15 36327 1 1 37 VAL HB H -4.165 1.025 -1.378 1.00 . A A . 37 VAL HB 1 1
15 36328 1 1 37 VAL HG11 H -6.916 1.176 -0.258 1.00 . A A . 37 VAL HG11 1 1
15 36329 1 1 37 VAL HG12 H -5.425 1.554 0.586 1.00 . A A . 37 VAL HG12 1 1
15 36330 1 1 37 VAL HG13 H -5.777 -0.108 0.104 1.00 . A A . 37 VAL HG13 1 1
15 36331 1 1 37 VAL HG21 H -5.133 0.267 -3.418 1.00 . A A . 37 VAL HG21 1 1
15 36332 1 1 37 VAL HG22 H -6.764 0.440 -2.770 1.00 . A A . 37 VAL HG22 1 1
15 36333 1 1 37 VAL HG23 H -5.688 -0.804 -2.132 1.00 . A A . 37 VAL HG23 1 1
15 36334 1 1 37 VAL N N -6.613 2.735 -2.834 1.00 . A A . 37 VAL N 1 1
15 36335 1 1 37 VAL O O -4.058 3.154 -3.806 1.00 . A A . 37 VAL O 1 1
15 36336 1 1 38 PHE C C -0.828 3.473 -1.527 1.00 . A A . 38 PHE C 1 1
15 36337 1 1 38 PHE CA C -2.030 4.208 -2.107 1.00 . A A . 38 PHE CA 1 1
15 36338 1 1 38 PHE CB C -1.995 5.636 -1.556 1.00 . A A . 38 PHE CB 1 1
15 36339 1 1 38 PHE CD1 C -1.400 7.271 -3.330 1.00 . A A . 38 PHE CD1 1 1
15 36340 1 1 38 PHE CD2 C -3.651 7.240 -2.557 1.00 . A A . 38 PHE CD2 1 1
15 36341 1 1 38 PHE CE1 C -1.700 8.304 -4.193 1.00 . A A . 38 PHE CE1 1 1
15 36342 1 1 38 PHE CE2 C -3.964 8.271 -3.420 1.00 . A A . 38 PHE CE2 1 1
15 36343 1 1 38 PHE CG C -2.365 6.728 -2.510 1.00 . A A . 38 PHE CG 1 1
15 36344 1 1 38 PHE CZ C -2.990 8.807 -4.241 1.00 . A A . 38 PHE CZ 1 1
15 36345 1 1 38 PHE H H -3.461 3.449 -0.763 1.00 . A A . 38 PHE H 1 1
15 36346 1 1 38 PHE HA H -1.956 4.227 -3.181 1.00 . A A . 38 PHE HA 1 1
15 36347 1 1 38 PHE HB2 H -2.677 5.698 -0.723 1.00 . A A . 38 PHE HB2 1 1
15 36348 1 1 38 PHE HB3 H -0.996 5.840 -1.197 1.00 . A A . 38 PHE HB3 1 1
15 36349 1 1 38 PHE HD1 H -0.401 6.871 -3.291 1.00 . A A . 38 PHE HD1 1 1
15 36350 1 1 38 PHE HD2 H -4.415 6.827 -1.913 1.00 . A A . 38 PHE HD2 1 1
15 36351 1 1 38 PHE HE1 H -0.926 8.719 -4.822 1.00 . A A . 38 PHE HE1 1 1
15 36352 1 1 38 PHE HE2 H -4.970 8.659 -3.454 1.00 . A A . 38 PHE HE2 1 1
15 36353 1 1 38 PHE HZ H -3.239 9.618 -4.914 1.00 . A A . 38 PHE HZ 1 1
15 36354 1 1 38 PHE N N -3.282 3.571 -1.722 1.00 . A A . 38 PHE N 1 1
15 36355 1 1 38 PHE O O -0.764 3.243 -0.319 1.00 . A A . 38 PHE O 1 1
15 36356 1 1 39 VAL C C 2.462 3.417 -2.883 1.00 . A A . 39 VAL C 1 1
15 36357 1 1 39 VAL CA C 1.447 2.747 -1.958 1.00 . A A . 39 VAL CA 1 1
15 36358 1 1 39 VAL CB C 1.684 1.224 -1.894 1.00 . A A . 39 VAL CB 1 1
15 36359 1 1 39 VAL CG1 C 1.018 0.650 -0.666 1.00 . A A . 39 VAL CG1 1 1
15 36360 1 1 39 VAL CG2 C 1.161 0.527 -3.130 1.00 . A A . 39 VAL CG2 1 1
15 36361 1 1 39 VAL H H -0.129 2.989 -3.336 1.00 . A A . 39 VAL H 1 1
15 36362 1 1 39 VAL HA H 1.580 3.147 -0.958 1.00 . A A . 39 VAL HA 1 1
15 36363 1 1 39 VAL HB H 2.741 1.042 -1.828 1.00 . A A . 39 VAL HB 1 1
15 36364 1 1 39 VAL HG11 H 1.015 1.390 0.120 1.00 . A A . 39 VAL HG11 1 1
15 36365 1 1 39 VAL HG12 H 1.563 -0.223 -0.337 1.00 . A A . 39 VAL HG12 1 1
15 36366 1 1 39 VAL HG13 H 0.002 0.371 -0.904 1.00 . A A . 39 VAL HG13 1 1
15 36367 1 1 39 VAL HG21 H 1.918 0.536 -3.901 1.00 . A A . 39 VAL HG21 1 1
15 36368 1 1 39 VAL HG22 H 0.280 1.041 -3.486 1.00 . A A . 39 VAL HG22 1 1
15 36369 1 1 39 VAL HG23 H 0.909 -0.494 -2.887 1.00 . A A . 39 VAL HG23 1 1
15 36370 1 1 39 VAL N N 0.101 3.087 -2.387 1.00 . A A . 39 VAL N 1 1
15 36371 1 1 39 VAL O O 2.406 3.262 -4.101 1.00 . A A . 39 VAL O 1 1
15 36372 1 1 40 ARG C C 5.387 5.521 -2.116 1.00 . A A . 40 ARG C 1 1
15 36373 1 1 40 ARG CA C 4.337 4.973 -3.060 1.00 . A A . 40 ARG CA 1 1
15 36374 1 1 40 ARG CB C 3.684 6.155 -3.785 1.00 . A A . 40 ARG CB 1 1
15 36375 1 1 40 ARG CD C 2.880 8.544 -3.408 1.00 . A A . 40 ARG CD 1 1
15 36376 1 1 40 ARG CG C 3.038 7.145 -2.821 1.00 . A A . 40 ARG CG 1 1
15 36377 1 1 40 ARG CZ C 1.474 10.445 -2.683 1.00 . A A . 40 ARG CZ 1 1
15 36378 1 1 40 ARG H H 3.340 4.289 -1.322 1.00 . A A . 40 ARG H 1 1
15 36379 1 1 40 ARG HA H 4.812 4.316 -3.778 1.00 . A A . 40 ARG HA 1 1
15 36380 1 1 40 ARG HB2 H 4.443 6.669 -4.360 1.00 . A A . 40 ARG HB2 1 1
15 36381 1 1 40 ARG HB3 H 2.922 5.782 -4.455 1.00 . A A . 40 ARG HB3 1 1
15 36382 1 1 40 ARG HD2 H 3.855 8.909 -3.724 1.00 . A A . 40 ARG HD2 1 1
15 36383 1 1 40 ARG HD3 H 2.211 8.505 -4.258 1.00 . A A . 40 ARG HD3 1 1
15 36384 1 1 40 ARG HE H 2.597 9.320 -1.466 1.00 . A A . 40 ARG HE 1 1
15 36385 1 1 40 ARG HG2 H 2.061 6.776 -2.551 1.00 . A A . 40 ARG HG2 1 1
15 36386 1 1 40 ARG HG3 H 3.651 7.209 -1.932 1.00 . A A . 40 ARG HG3 1 1
15 36387 1 1 40 ARG HH11 H 1.469 10.152 -4.692 1.00 . A A . 40 ARG HH11 1 1
15 36388 1 1 40 ARG HH12 H 0.442 11.434 -4.118 1.00 . A A . 40 ARG HH12 1 1
15 36389 1 1 40 ARG HH21 H 1.293 11.009 -0.744 1.00 . A A . 40 ARG HH21 1 1
15 36390 1 1 40 ARG HH22 H 0.356 11.932 -1.884 1.00 . A A . 40 ARG HH22 1 1
15 36391 1 1 40 ARG N N 3.351 4.205 -2.301 1.00 . A A . 40 ARG N 1 1
15 36392 1 1 40 ARG NE N 2.326 9.461 -2.412 1.00 . A A . 40 ARG NE 1 1
15 36393 1 1 40 ARG NH1 N 1.104 10.697 -3.929 1.00 . A A . 40 ARG NH1 1 1
15 36394 1 1 40 ARG NH2 N 1.003 11.191 -1.695 1.00 . A A . 40 ARG NH2 1 1
15 36395 1 1 40 ARG O O 5.403 5.183 -0.941 1.00 . A A . 40 ARG O 1 1
15 36396 1 1 41 GLY C C 6.736 8.495 -1.597 1.00 . A A . 41 GLY C 1 1
15 36397 1 1 41 GLY CA C 7.195 7.066 -1.799 1.00 . A A . 41 GLY CA 1 1
15 36398 1 1 41 GLY H H 6.308 6.461 -3.615 1.00 . A A . 41 GLY H 1 1
15 36399 1 1 41 GLY HA2 H 7.258 6.573 -0.840 1.00 . A A . 41 GLY HA2 1 1
15 36400 1 1 41 GLY HA3 H 8.170 7.068 -2.259 1.00 . A A . 41 GLY HA3 1 1
15 36401 1 1 41 GLY N N 6.276 6.340 -2.643 1.00 . A A . 41 GLY N 1 1
15 36402 1 1 41 GLY O O 5.944 9.004 -2.391 1.00 . A A . 41 GLY O 1 1
15 36403 1 1 42 PRO C C 7.225 11.524 -1.336 1.00 . A A . 42 PRO C 1 1
15 36404 1 1 42 PRO CA C 6.852 10.551 -0.230 1.00 . A A . 42 PRO CA 1 1
15 36405 1 1 42 PRO CB C 7.656 10.866 1.036 1.00 . A A . 42 PRO CB 1 1
15 36406 1 1 42 PRO CD C 8.093 8.585 0.488 1.00 . A A . 42 PRO CD 1 1
15 36407 1 1 42 PRO CG C 7.964 9.542 1.635 1.00 . A A . 42 PRO CG 1 1
15 36408 1 1 42 PRO HA H 5.800 10.655 -0.025 1.00 . A A . 42 PRO HA 1 1
15 36409 1 1 42 PRO HB2 H 8.558 11.397 0.768 1.00 . A A . 42 PRO HB2 1 1
15 36410 1 1 42 PRO HB3 H 7.062 11.472 1.704 1.00 . A A . 42 PRO HB3 1 1
15 36411 1 1 42 PRO HD2 H 9.113 8.554 0.135 1.00 . A A . 42 PRO HD2 1 1
15 36412 1 1 42 PRO HD3 H 7.762 7.603 0.780 1.00 . A A . 42 PRO HD3 1 1
15 36413 1 1 42 PRO HG2 H 8.891 9.592 2.190 1.00 . A A . 42 PRO HG2 1 1
15 36414 1 1 42 PRO HG3 H 7.161 9.245 2.278 1.00 . A A . 42 PRO HG3 1 1
15 36415 1 1 42 PRO N N 7.201 9.157 -0.532 1.00 . A A . 42 PRO N 1 1
15 36416 1 1 42 PRO O O 7.818 11.146 -2.352 1.00 . A A . 42 PRO O 1 1
15 36417 1 1 43 GLU C C 8.609 13.812 -2.468 1.00 . A A . 43 GLU C 1 1
15 36418 1 1 43 GLU CA C 7.146 13.853 -2.049 1.00 . A A . 43 GLU CA 1 1
15 36419 1 1 43 GLU CB C 6.842 15.209 -1.400 1.00 . A A . 43 GLU CB 1 1
15 36420 1 1 43 GLU CD C 4.987 14.687 0.256 1.00 . A A . 43 GLU CD 1 1
15 36421 1 1 43 GLU CG C 5.379 15.411 -1.019 1.00 . A A . 43 GLU CG 1 1
15 36422 1 1 43 GLU H H 6.303 12.972 -0.331 1.00 . A A . 43 GLU H 1 1
15 36423 1 1 43 GLU HA H 6.526 13.736 -2.924 1.00 . A A . 43 GLU HA 1 1
15 36424 1 1 43 GLU HB2 H 7.436 15.301 -0.501 1.00 . A A . 43 GLU HB2 1 1
15 36425 1 1 43 GLU HB3 H 7.128 15.992 -2.086 1.00 . A A . 43 GLU HB3 1 1
15 36426 1 1 43 GLU HG2 H 5.201 16.466 -0.881 1.00 . A A . 43 GLU HG2 1 1
15 36427 1 1 43 GLU HG3 H 4.760 15.048 -1.827 1.00 . A A . 43 GLU HG3 1 1
15 36428 1 1 43 GLU N N 6.837 12.771 -1.132 1.00 . A A . 43 GLU N 1 1
15 36429 1 1 43 GLU O O 9.498 13.790 -1.623 1.00 . A A . 43 GLU O 1 1
15 36430 1 1 43 GLU OE1 O 4.648 13.485 0.191 1.00 . A A . 43 GLU OE1 1 1
15 36431 1 1 43 GLU OE2 O 5.014 15.314 1.334 1.00 . A A . 43 GLU OE2 1 1
15 36432 1 1 44 HIS C C 10.979 12.546 -4.265 1.00 . A A . 44 HIS C 1 1
15 36433 1 1 44 HIS CA C 10.151 13.834 -4.403 1.00 . A A . 44 HIS CA 1 1
15 36434 1 1 44 HIS CB C 10.926 15.076 -3.864 1.00 . A A . 44 HIS CB 1 1
15 36435 1 1 44 HIS CD2 C 12.198 14.611 -1.642 1.00 . A A . 44 HIS CD2 1 1
15 36436 1 1 44 HIS CE1 C 14.197 14.313 -2.470 1.00 . A A . 44 HIS CE1 1 1
15 36437 1 1 44 HIS CG C 12.108 14.768 -2.983 1.00 . A A . 44 HIS CG 1 1
15 36438 1 1 44 HIS H H 8.049 13.540 -4.352 1.00 . A A . 44 HIS H 1 1
15 36439 1 1 44 HIS HA H 9.970 13.979 -5.464 1.00 . A A . 44 HIS HA 1 1
15 36440 1 1 44 HIS HB2 H 11.294 15.655 -4.700 1.00 . A A . 44 HIS HB2 1 1
15 36441 1 1 44 HIS HB3 H 10.244 15.692 -3.287 1.00 . A A . 44 HIS HB3 1 1
15 36442 1 1 44 HIS HD1 H 13.649 14.633 -4.415 1.00 . A A . 44 HIS HD1 1 1
15 36443 1 1 44 HIS HD2 H 11.383 14.697 -0.934 1.00 . A A . 44 HIS HD2 1 1
15 36444 1 1 44 HIS HE1 H 15.258 14.120 -2.556 1.00 . A A . 44 HIS HE1 1 1
15 36445 1 1 44 HIS HE2 H 13.811 13.901 -0.510 1.00 . A A . 44 HIS HE2 1 1
15 36446 1 1 44 HIS N N 8.824 13.717 -3.774 1.00 . A A . 44 HIS N 1 1
15 36447 1 1 44 HIS ND1 N 13.381 14.578 -3.471 1.00 . A A . 44 HIS ND1 1 1
15 36448 1 1 44 HIS NE2 N 13.508 14.325 -1.346 1.00 . A A . 44 HIS NE2 1 1
15 36449 1 1 44 HIS O O 11.886 12.307 -5.057 1.00 . A A . 44 HIS O 1 1
15 36450 1 1 45 SER C C 10.738 9.406 -4.055 1.00 . A A . 45 SER C 1 1
15 36451 1 1 45 SER CA C 11.350 10.442 -3.118 1.00 . A A . 45 SER CA 1 1
15 36452 1 1 45 SER CB C 11.253 9.978 -1.663 1.00 . A A . 45 SER CB 1 1
15 36453 1 1 45 SER H H 9.974 11.980 -2.634 1.00 . A A . 45 SER H 1 1
15 36454 1 1 45 SER HA H 12.391 10.571 -3.379 1.00 . A A . 45 SER HA 1 1
15 36455 1 1 45 SER HB2 H 11.393 8.909 -1.616 1.00 . A A . 45 SER HB2 1 1
15 36456 1 1 45 SER HB3 H 12.010 10.465 -1.071 1.00 . A A . 45 SER HB3 1 1
15 36457 1 1 45 SER HG H 9.307 10.149 -1.792 1.00 . A A . 45 SER HG 1 1
15 36458 1 1 45 SER N N 10.671 11.723 -3.276 1.00 . A A . 45 SER N 1 1
15 36459 1 1 45 SER O O 9.573 9.028 -3.901 1.00 . A A . 45 SER O 1 1
15 36460 1 1 45 SER OG O 9.990 10.294 -1.120 1.00 . A A . 45 SER OG 1 1
15 36461 1 1 46 ASN C C 11.426 6.579 -5.503 1.00 . A A . 46 ASN C 1 1
15 36462 1 1 46 ASN CA C 11.031 7.962 -5.977 1.00 . A A . 46 ASN CA 1 1
15 36463 1 1 46 ASN CB C 11.582 8.218 -7.385 1.00 . A A . 46 ASN CB 1 1
15 36464 1 1 46 ASN CG C 10.843 9.329 -8.105 1.00 . A A . 46 ASN CG 1 1
15 36465 1 1 46 ASN H H 12.434 9.300 -5.119 1.00 . A A . 46 ASN H 1 1
15 36466 1 1 46 ASN HA H 9.953 8.025 -6.003 1.00 . A A . 46 ASN HA 1 1
15 36467 1 1 46 ASN HB2 H 12.623 8.496 -7.310 1.00 . A A . 46 ASN HB2 1 1
15 36468 1 1 46 ASN HB3 H 11.499 7.313 -7.970 1.00 . A A . 46 ASN HB3 1 1
15 36469 1 1 46 ASN HD21 H 12.482 9.806 -9.124 1.00 . A A . 46 ASN HD21 1 1
15 36470 1 1 46 ASN HD22 H 11.077 10.758 -9.470 1.00 . A A . 46 ASN HD22 1 1
15 36471 1 1 46 ASN N N 11.513 8.963 -5.038 1.00 . A A . 46 ASN N 1 1
15 36472 1 1 46 ASN ND2 N 11.537 10.035 -8.985 1.00 . A A . 46 ASN ND2 1 1
15 36473 1 1 46 ASN O O 12.603 6.300 -5.278 1.00 . A A . 46 ASN O 1 1
15 36474 1 1 46 ASN OD1 O 9.652 9.552 -7.877 1.00 . A A . 46 ASN OD1 1 1
15 36475 1 1 47 ILE C C 11.027 3.385 -5.936 1.00 . A A . 47 ILE C 1 1
15 36476 1 1 47 ILE CA C 10.693 4.379 -4.845 1.00 . A A . 47 ILE CA 1 1
15 36477 1 1 47 ILE CB C 9.512 3.833 -4.053 1.00 . A A . 47 ILE CB 1 1
15 36478 1 1 47 ILE CD1 C 7.266 2.736 -4.309 1.00 . A A . 47 ILE CD1 1 1
15 36479 1 1 47 ILE CG1 C 8.347 3.544 -4.976 1.00 . A A . 47 ILE CG1 1 1
15 36480 1 1 47 ILE CG2 C 9.127 4.805 -2.965 1.00 . A A . 47 ILE CG2 1 1
15 36481 1 1 47 ILE H H 9.532 5.960 -5.640 1.00 . A A . 47 ILE H 1 1
15 36482 1 1 47 ILE HA H 11.526 4.450 -4.170 1.00 . A A . 47 ILE HA 1 1
15 36483 1 1 47 ILE HB H 9.820 2.916 -3.582 1.00 . A A . 47 ILE HB 1 1
15 36484 1 1 47 ILE HD11 H 7.214 3.016 -3.271 1.00 . A A . 47 ILE HD11 1 1
15 36485 1 1 47 ILE HD12 H 7.499 1.684 -4.390 1.00 . A A . 47 ILE HD12 1 1
15 36486 1 1 47 ILE HD13 H 6.317 2.935 -4.784 1.00 . A A . 47 ILE HD13 1 1
15 36487 1 1 47 ILE HG12 H 7.916 4.475 -5.316 1.00 . A A . 47 ILE HG12 1 1
15 36488 1 1 47 ILE HG13 H 8.718 2.984 -5.824 1.00 . A A . 47 ILE HG13 1 1
15 36489 1 1 47 ILE HG21 H 9.953 4.912 -2.284 1.00 . A A . 47 ILE HG21 1 1
15 36490 1 1 47 ILE HG22 H 8.265 4.429 -2.432 1.00 . A A . 47 ILE HG22 1 1
15 36491 1 1 47 ILE HG23 H 8.892 5.763 -3.402 1.00 . A A . 47 ILE HG23 1 1
15 36492 1 1 47 ILE N N 10.446 5.703 -5.379 1.00 . A A . 47 ILE N 1 1
15 36493 1 1 47 ILE O O 11.594 2.347 -5.651 1.00 . A A . 47 ILE O 1 1
15 36494 1 1 48 GLN C C 12.444 2.503 -8.436 1.00 . A A . 48 GLN C 1 1
15 36495 1 1 48 GLN CA C 10.945 2.822 -8.324 1.00 . A A . 48 GLN CA 1 1
15 36496 1 1 48 GLN CB C 10.433 3.489 -9.611 1.00 . A A . 48 GLN CB 1 1
15 36497 1 1 48 GLN CD C 9.402 1.583 -10.962 1.00 . A A . 48 GLN CD 1 1
15 36498 1 1 48 GLN CG C 10.510 2.620 -10.861 1.00 . A A . 48 GLN CG 1 1
15 36499 1 1 48 GLN H H 10.253 4.576 -7.348 1.00 . A A . 48 GLN H 1 1
15 36500 1 1 48 GLN HA H 10.404 1.901 -8.151 1.00 . A A . 48 GLN HA 1 1
15 36501 1 1 48 GLN HB2 H 9.401 3.771 -9.465 1.00 . A A . 48 GLN HB2 1 1
15 36502 1 1 48 GLN HB3 H 11.015 4.382 -9.786 1.00 . A A . 48 GLN HB3 1 1
15 36503 1 1 48 GLN HE21 H 8.065 2.853 -10.206 1.00 . A A . 48 GLN HE21 1 1
15 36504 1 1 48 GLN HE22 H 7.472 1.284 -10.619 1.00 . A A . 48 GLN HE22 1 1
15 36505 1 1 48 GLN HG2 H 10.456 3.258 -11.724 1.00 . A A . 48 GLN HG2 1 1
15 36506 1 1 48 GLN HG3 H 11.455 2.113 -10.868 1.00 . A A . 48 GLN HG3 1 1
15 36507 1 1 48 GLN N N 10.693 3.713 -7.183 1.00 . A A . 48 GLN N 1 1
15 36508 1 1 48 GLN NE2 N 8.194 1.941 -10.553 1.00 . A A . 48 GLN NE2 1 1
15 36509 1 1 48 GLN O O 12.867 1.644 -9.212 1.00 . A A . 48 GLN O 1 1
15 36510 1 1 48 GLN OE1 O 9.623 0.479 -11.458 1.00 . A A . 48 GLN OE1 1 1
15 36511 1 1 49 HIS C C 14.961 1.747 -6.679 1.00 . A A . 49 HIS C 1 1
15 36512 1 1 49 HIS CA C 14.664 2.967 -7.548 1.00 . A A . 49 HIS CA 1 1
15 36513 1 1 49 HIS CB C 15.380 4.200 -6.985 1.00 . A A . 49 HIS CB 1 1
15 36514 1 1 49 HIS CD2 C 15.625 6.538 -8.073 1.00 . A A . 49 HIS CD2 1 1
15 36515 1 1 49 HIS CE1 C 16.595 5.923 -9.936 1.00 . A A . 49 HIS CE1 1 1
15 36516 1 1 49 HIS CG C 15.770 5.195 -8.030 1.00 . A A . 49 HIS CG 1 1
15 36517 1 1 49 HIS H H 12.824 3.886 -7.065 1.00 . A A . 49 HIS H 1 1
15 36518 1 1 49 HIS HA H 15.029 2.776 -8.548 1.00 . A A . 49 HIS HA 1 1
15 36519 1 1 49 HIS HB2 H 14.716 4.702 -6.290 1.00 . A A . 49 HIS HB2 1 1
15 36520 1 1 49 HIS HB3 H 16.278 3.889 -6.465 1.00 . A A . 49 HIS HB3 1 1
15 36521 1 1 49 HIS HD1 H 16.640 3.924 -9.481 1.00 . A A . 49 HIS HD1 1 1
15 36522 1 1 49 HIS HD2 H 15.202 7.161 -7.299 1.00 . A A . 49 HIS HD2 1 1
15 36523 1 1 49 HIS HE1 H 17.048 5.950 -10.914 1.00 . A A . 49 HIS HE1 1 1
15 36524 1 1 49 HIS HE2 H 16.265 7.906 -9.541 1.00 . A A . 49 HIS HE2 1 1
15 36525 1 1 49 HIS N N 13.233 3.202 -7.635 1.00 . A A . 49 HIS N 1 1
15 36526 1 1 49 HIS ND1 N 16.384 4.843 -9.213 1.00 . A A . 49 HIS ND1 1 1
15 36527 1 1 49 HIS NE2 N 16.146 6.965 -9.268 1.00 . A A . 49 HIS NE2 1 1
15 36528 1 1 49 HIS O O 15.814 0.930 -7.021 1.00 . A A . 49 HIS O 1 1
15 36529 1 1 50 PHE C C 13.276 -0.438 -4.584 1.00 . A A . 50 PHE C 1 1
15 36530 1 1 50 PHE CA C 14.480 0.505 -4.645 1.00 . A A . 50 PHE CA 1 1
15 36531 1 1 50 PHE CB C 14.873 1.019 -3.242 1.00 . A A . 50 PHE CB 1 1
15 36532 1 1 50 PHE CD1 C 12.781 1.372 -1.874 1.00 . A A . 50 PHE CD1 1 1
15 36533 1 1 50 PHE CD2 C 14.029 3.275 -2.563 1.00 . A A . 50 PHE CD2 1 1
15 36534 1 1 50 PHE CE1 C 11.878 2.195 -1.234 1.00 . A A . 50 PHE CE1 1 1
15 36535 1 1 50 PHE CE2 C 13.127 4.101 -1.925 1.00 . A A . 50 PHE CE2 1 1
15 36536 1 1 50 PHE CG C 13.866 1.903 -2.552 1.00 . A A . 50 PHE CG 1 1
15 36537 1 1 50 PHE CZ C 12.048 3.561 -1.262 1.00 . A A . 50 PHE CZ 1 1
15 36538 1 1 50 PHE H H 13.529 2.258 -5.367 1.00 . A A . 50 PHE H 1 1
15 36539 1 1 50 PHE HA H 15.312 -0.052 -5.040 1.00 . A A . 50 PHE HA 1 1
15 36540 1 1 50 PHE HB2 H 15.057 0.174 -2.598 1.00 . A A . 50 PHE HB2 1 1
15 36541 1 1 50 PHE HB3 H 15.788 1.596 -3.336 1.00 . A A . 50 PHE HB3 1 1
15 36542 1 1 50 PHE HD1 H 12.637 0.306 -1.848 1.00 . A A . 50 PHE HD1 1 1
15 36543 1 1 50 PHE HD2 H 14.884 3.702 -3.066 1.00 . A A . 50 PHE HD2 1 1
15 36544 1 1 50 PHE HE1 H 11.043 1.770 -0.706 1.00 . A A . 50 PHE HE1 1 1
15 36545 1 1 50 PHE HE2 H 13.268 5.172 -1.946 1.00 . A A . 50 PHE HE2 1 1
15 36546 1 1 50 PHE HZ H 11.341 4.206 -0.761 1.00 . A A . 50 PHE HZ 1 1
15 36547 1 1 50 PHE N N 14.243 1.613 -5.564 1.00 . A A . 50 PHE N 1 1
15 36548 1 1 50 PHE O O 13.302 -1.454 -3.889 1.00 . A A . 50 PHE O 1 1
15 36549 1 1 51 VAL C C 10.729 -1.364 -6.805 1.00 . A A . 51 VAL C 1 1
15 36550 1 1 51 VAL CA C 11.010 -0.881 -5.384 1.00 . A A . 51 VAL CA 1 1
15 36551 1 1 51 VAL CB C 9.824 -0.046 -4.837 1.00 . A A . 51 VAL CB 1 1
15 36552 1 1 51 VAL CG1 C 8.486 -0.728 -5.082 1.00 . A A . 51 VAL CG1 1 1
15 36553 1 1 51 VAL CG2 C 10.012 0.196 -3.351 1.00 . A A . 51 VAL CG2 1 1
15 36554 1 1 51 VAL H H 12.306 0.692 -5.919 1.00 . A A . 51 VAL H 1 1
15 36555 1 1 51 VAL HA H 11.141 -1.743 -4.746 1.00 . A A . 51 VAL HA 1 1
15 36556 1 1 51 VAL HB H 9.818 0.920 -5.339 1.00 . A A . 51 VAL HB 1 1
15 36557 1 1 51 VAL HG11 H 7.838 -0.560 -4.225 1.00 . A A . 51 VAL HG11 1 1
15 36558 1 1 51 VAL HG12 H 8.641 -1.789 -5.216 1.00 . A A . 51 VAL HG12 1 1
15 36559 1 1 51 VAL HG13 H 8.026 -0.316 -5.967 1.00 . A A . 51 VAL HG13 1 1
15 36560 1 1 51 VAL HG21 H 9.085 0.537 -2.921 1.00 . A A . 51 VAL HG21 1 1
15 36561 1 1 51 VAL HG22 H 10.773 0.947 -3.202 1.00 . A A . 51 VAL HG22 1 1
15 36562 1 1 51 VAL HG23 H 10.314 -0.723 -2.872 1.00 . A A . 51 VAL HG23 1 1
15 36563 1 1 51 VAL N N 12.243 -0.109 -5.351 1.00 . A A . 51 VAL N 1 1
15 36564 1 1 51 VAL O O 10.892 -0.620 -7.772 1.00 . A A . 51 VAL O 1 1
15 36565 1 1 52 GLU C C 8.729 -3.329 -8.651 1.00 . A A . 52 GLU C 1 1
15 36566 1 1 52 GLU CA C 10.189 -3.296 -8.201 1.00 . A A . 52 GLU CA 1 1
15 36567 1 1 52 GLU CB C 10.731 -4.725 -8.071 1.00 . A A . 52 GLU CB 1 1
15 36568 1 1 52 GLU CD C 11.723 -4.921 -10.388 1.00 . A A . 52 GLU CD 1 1
15 36569 1 1 52 GLU CG C 10.775 -5.517 -9.370 1.00 . A A . 52 GLU CG 1 1
15 36570 1 1 52 GLU H H 10.107 -3.117 -6.089 1.00 . A A . 52 GLU H 1 1
15 36571 1 1 52 GLU HA H 10.774 -2.756 -8.931 1.00 . A A . 52 GLU HA 1 1
15 36572 1 1 52 GLU HB2 H 11.736 -4.677 -7.678 1.00 . A A . 52 GLU HB2 1 1
15 36573 1 1 52 GLU HB3 H 10.111 -5.265 -7.370 1.00 . A A . 52 GLU HB3 1 1
15 36574 1 1 52 GLU HG2 H 11.103 -6.521 -9.147 1.00 . A A . 52 GLU HG2 1 1
15 36575 1 1 52 GLU HG3 H 9.781 -5.550 -9.795 1.00 . A A . 52 GLU HG3 1 1
15 36576 1 1 52 GLU N N 10.328 -2.623 -6.912 1.00 . A A . 52 GLU N 1 1
15 36577 1 1 52 GLU O O 8.380 -2.837 -9.723 1.00 . A A . 52 GLU O 1 1
15 36578 1 1 52 GLU OE1 O 12.928 -4.803 -10.085 1.00 . A A . 52 GLU OE1 1 1
15 36579 1 1 52 GLU OE2 O 11.275 -4.594 -11.505 1.00 . A A . 52 GLU OE2 1 1
15 36580 1 1 53 LYS C C 5.667 -3.953 -6.829 1.00 . A A . 53 LYS C 1 1
15 36581 1 1 53 LYS CA C 6.471 -4.082 -8.113 1.00 . A A . 53 LYS CA 1 1
15 36582 1 1 53 LYS CB C 6.217 -5.449 -8.750 1.00 . A A . 53 LYS CB 1 1
15 36583 1 1 53 LYS CD C 6.217 -7.948 -8.373 1.00 . A A . 53 LYS CD 1 1
15 36584 1 1 53 LYS CE C 4.788 -8.153 -7.951 1.00 . A A . 53 LYS CE 1 1
15 36585 1 1 53 LYS CG C 6.723 -6.609 -7.906 1.00 . A A . 53 LYS CG 1 1
15 36586 1 1 53 LYS H H 8.228 -4.262 -6.975 1.00 . A A . 53 LYS H 1 1
15 36587 1 1 53 LYS HA H 6.174 -3.303 -8.800 1.00 . A A . 53 LYS HA 1 1
15 36588 1 1 53 LYS HB2 H 5.157 -5.575 -8.911 1.00 . A A . 53 LYS HB2 1 1
15 36589 1 1 53 LYS HB3 H 6.728 -5.478 -9.696 1.00 . A A . 53 LYS HB3 1 1
15 36590 1 1 53 LYS HD2 H 6.270 -7.985 -9.451 1.00 . A A . 53 LYS HD2 1 1
15 36591 1 1 53 LYS HD3 H 6.828 -8.734 -7.955 1.00 . A A . 53 LYS HD3 1 1
15 36592 1 1 53 LYS HE2 H 4.159 -7.714 -8.693 1.00 . A A . 53 LYS HE2 1 1
15 36593 1 1 53 LYS HE3 H 4.607 -9.208 -7.883 1.00 . A A . 53 LYS HE3 1 1
15 36594 1 1 53 LYS HG2 H 7.785 -6.627 -7.950 1.00 . A A . 53 LYS HG2 1 1
15 36595 1 1 53 LYS HG3 H 6.405 -6.463 -6.880 1.00 . A A . 53 LYS HG3 1 1
15 36596 1 1 53 LYS HZ1 H 5.230 -7.763 -5.952 1.00 . A A . 53 LYS HZ1 1 1
15 36597 1 1 53 LYS HZ2 H 3.582 -7.939 -6.264 1.00 . A A . 53 LYS HZ2 1 1
15 36598 1 1 53 LYS HZ3 H 4.382 -6.516 -6.718 1.00 . A A . 53 LYS HZ3 1 1
15 36599 1 1 53 LYS N N 7.888 -3.924 -7.821 1.00 . A A . 53 LYS N 1 1
15 36600 1 1 53 LYS NZ N 4.476 -7.545 -6.631 1.00 . A A . 53 LYS NZ 1 1
15 36601 1 1 53 LYS O O 6.235 -3.815 -5.755 1.00 . A A . 53 LYS O 1 1
15 36602 1 1 54 VAL C C 2.289 -4.782 -5.888 1.00 . A A . 54 VAL C 1 1
15 36603 1 1 54 VAL CA C 3.495 -3.873 -5.772 1.00 . A A . 54 VAL CA 1 1
15 36604 1 1 54 VAL CB C 3.077 -2.404 -5.606 1.00 . A A . 54 VAL CB 1 1
15 36605 1 1 54 VAL CG1 C 1.736 -2.243 -4.910 1.00 . A A . 54 VAL CG1 1 1
15 36606 1 1 54 VAL CG2 C 4.149 -1.682 -4.823 1.00 . A A . 54 VAL CG2 1 1
15 36607 1 1 54 VAL H H 3.938 -4.152 -7.820 1.00 . A A . 54 VAL H 1 1
15 36608 1 1 54 VAL HA H 4.066 -4.152 -4.898 1.00 . A A . 54 VAL HA 1 1
15 36609 1 1 54 VAL HB H 3.013 -1.950 -6.582 1.00 . A A . 54 VAL HB 1 1
15 36610 1 1 54 VAL HG11 H 1.901 -1.891 -3.906 1.00 . A A . 54 VAL HG11 1 1
15 36611 1 1 54 VAL HG12 H 1.227 -3.194 -4.881 1.00 . A A . 54 VAL HG12 1 1
15 36612 1 1 54 VAL HG13 H 1.132 -1.527 -5.449 1.00 . A A . 54 VAL HG13 1 1
15 36613 1 1 54 VAL HG21 H 3.705 -0.874 -4.287 1.00 . A A . 54 VAL HG21 1 1
15 36614 1 1 54 VAL HG22 H 4.896 -1.298 -5.503 1.00 . A A . 54 VAL HG22 1 1
15 36615 1 1 54 VAL HG23 H 4.612 -2.368 -4.128 1.00 . A A . 54 VAL HG23 1 1
15 36616 1 1 54 VAL N N 4.353 -4.021 -6.932 1.00 . A A . 54 VAL N 1 1
15 36617 1 1 54 VAL O O 1.912 -5.169 -6.992 1.00 . A A . 54 VAL O 1 1
15 36618 1 1 55 VAL C C -0.379 -5.660 -3.610 1.00 . A A . 55 VAL C 1 1
15 36619 1 1 55 VAL CA C 0.574 -6.037 -4.738 1.00 . A A . 55 VAL CA 1 1
15 36620 1 1 55 VAL CB C 1.010 -7.516 -4.623 1.00 . A A . 55 VAL CB 1 1
15 36621 1 1 55 VAL CG1 C 0.481 -8.176 -3.362 1.00 . A A . 55 VAL CG1 1 1
15 36622 1 1 55 VAL CG2 C 0.563 -8.282 -5.851 1.00 . A A . 55 VAL CG2 1 1
15 36623 1 1 55 VAL H H 2.063 -4.798 -3.897 1.00 . A A . 55 VAL H 1 1
15 36624 1 1 55 VAL HA H 0.053 -5.918 -5.679 1.00 . A A . 55 VAL HA 1 1
15 36625 1 1 55 VAL HB H 2.089 -7.546 -4.588 1.00 . A A . 55 VAL HB 1 1
15 36626 1 1 55 VAL HG11 H -0.596 -8.073 -3.328 1.00 . A A . 55 VAL HG11 1 1
15 36627 1 1 55 VAL HG12 H 0.917 -7.699 -2.496 1.00 . A A . 55 VAL HG12 1 1
15 36628 1 1 55 VAL HG13 H 0.742 -9.223 -3.366 1.00 . A A . 55 VAL HG13 1 1
15 36629 1 1 55 VAL HG21 H -0.515 -8.316 -5.886 1.00 . A A . 55 VAL HG21 1 1
15 36630 1 1 55 VAL HG22 H 0.953 -9.289 -5.807 1.00 . A A . 55 VAL HG22 1 1
15 36631 1 1 55 VAL HG23 H 0.937 -7.790 -6.736 1.00 . A A . 55 VAL HG23 1 1
15 36632 1 1 55 VAL N N 1.720 -5.156 -4.753 1.00 . A A . 55 VAL N 1 1
15 36633 1 1 55 VAL O O 0.042 -5.180 -2.556 1.00 . A A . 55 VAL O 1 1
15 36634 1 1 56 PHE C C -3.498 -6.886 -2.677 1.00 . A A . 56 PHE C 1 1
15 36635 1 1 56 PHE CA C -2.685 -5.625 -2.863 1.00 . A A . 56 PHE CA 1 1
15 36636 1 1 56 PHE CB C -3.609 -4.482 -3.299 1.00 . A A . 56 PHE CB 1 1
15 36637 1 1 56 PHE CD1 C -2.072 -2.610 -3.949 1.00 . A A . 56 PHE CD1 1 1
15 36638 1 1 56 PHE CD2 C -3.469 -2.328 -2.038 1.00 . A A . 56 PHE CD2 1 1
15 36639 1 1 56 PHE CE1 C -1.552 -1.348 -3.762 1.00 . A A . 56 PHE CE1 1 1
15 36640 1 1 56 PHE CE2 C -2.949 -1.063 -1.847 1.00 . A A . 56 PHE CE2 1 1
15 36641 1 1 56 PHE CG C -3.034 -3.115 -3.089 1.00 . A A . 56 PHE CG 1 1
15 36642 1 1 56 PHE CZ C -1.991 -0.572 -2.710 1.00 . A A . 56 PHE CZ 1 1
15 36643 1 1 56 PHE H H -1.920 -6.211 -4.735 1.00 . A A . 56 PHE H 1 1
15 36644 1 1 56 PHE HA H -2.206 -5.365 -1.931 1.00 . A A . 56 PHE HA 1 1
15 36645 1 1 56 PHE HB2 H -3.826 -4.581 -4.355 1.00 . A A . 56 PHE HB2 1 1
15 36646 1 1 56 PHE HB3 H -4.534 -4.546 -2.741 1.00 . A A . 56 PHE HB3 1 1
15 36647 1 1 56 PHE HD1 H -1.727 -3.215 -4.773 1.00 . A A . 56 PHE HD1 1 1
15 36648 1 1 56 PHE HD2 H -4.227 -2.712 -1.361 1.00 . A A . 56 PHE HD2 1 1
15 36649 1 1 56 PHE HE1 H -0.802 -0.966 -4.439 1.00 . A A . 56 PHE HE1 1 1
15 36650 1 1 56 PHE HE2 H -3.302 -0.454 -1.025 1.00 . A A . 56 PHE HE2 1 1
15 36651 1 1 56 PHE HZ H -1.581 0.417 -2.562 1.00 . A A . 56 PHE HZ 1 1
15 36652 1 1 56 PHE N N -1.657 -5.868 -3.854 1.00 . A A . 56 PHE N 1 1
15 36653 1 1 56 PHE O O -3.928 -7.483 -3.652 1.00 . A A . 56 PHE O 1 1
15 36654 1 1 57 HIS C C -5.826 -7.973 -0.541 1.00 . A A . 57 HIS C 1 1
15 36655 1 1 57 HIS CA C -4.534 -8.458 -1.167 1.00 . A A . 57 HIS CA 1 1
15 36656 1 1 57 HIS CB C -3.848 -9.446 -0.215 1.00 . A A . 57 HIS CB 1 1
15 36657 1 1 57 HIS CD2 C -1.315 -9.494 -0.798 1.00 . A A . 57 HIS CD2 1 1
15 36658 1 1 57 HIS CE1 C -1.201 -11.552 -1.533 1.00 . A A . 57 HIS CE1 1 1
15 36659 1 1 57 HIS CG C -2.562 -10.022 -0.727 1.00 . A A . 57 HIS CG 1 1
15 36660 1 1 57 HIS H H -3.251 -6.839 -0.699 1.00 . A A . 57 HIS H 1 1
15 36661 1 1 57 HIS HA H -4.758 -8.956 -2.110 1.00 . A A . 57 HIS HA 1 1
15 36662 1 1 57 HIS HB2 H -3.634 -8.943 0.716 1.00 . A A . 57 HIS HB2 1 1
15 36663 1 1 57 HIS HB3 H -4.527 -10.269 -0.022 1.00 . A A . 57 HIS HB3 1 1
15 36664 1 1 57 HIS HD1 H -3.203 -11.954 -1.299 1.00 . A A . 57 HIS HD1 1 1
15 36665 1 1 57 HIS HD2 H -1.027 -8.482 -0.542 1.00 . A A . 57 HIS HD2 1 1
15 36666 1 1 57 HIS HE1 H -0.822 -12.482 -1.932 1.00 . A A . 57 HIS HE1 1 1
15 36667 1 1 57 HIS HE2 H 0.505 -10.445 -1.239 1.00 . A A . 57 HIS HE2 1 1
15 36668 1 1 57 HIS N N -3.684 -7.310 -1.444 1.00 . A A . 57 HIS N 1 1
15 36669 1 1 57 HIS ND1 N -2.456 -11.311 -1.201 1.00 . A A . 57 HIS ND1 1 1
15 36670 1 1 57 HIS NE2 N -0.487 -10.468 -1.297 1.00 . A A . 57 HIS NE2 1 1
15 36671 1 1 57 HIS O O -5.950 -7.925 0.683 1.00 . A A . 57 HIS O 1 1
15 36672 1 1 58 LEU C C -8.838 -8.213 -0.213 1.00 . A A . 58 LEU C 1 1
15 36673 1 1 58 LEU CA C -8.056 -7.083 -0.884 1.00 . A A . 58 LEU CA 1 1
15 36674 1 1 58 LEU CB C -8.900 -6.474 -2.013 1.00 . A A . 58 LEU CB 1 1
15 36675 1 1 58 LEU CD1 C -9.124 -5.036 -4.017 1.00 . A A . 58 LEU CD1 1 1
15 36676 1 1 58 LEU CD2 C -7.181 -4.684 -2.490 1.00 . A A . 58 LEU CD2 1 1
15 36677 1 1 58 LEU CG C -8.144 -5.702 -3.088 1.00 . A A . 58 LEU CG 1 1
15 36678 1 1 58 LEU H H -6.609 -7.625 -2.349 1.00 . A A . 58 LEU H 1 1
15 36679 1 1 58 LEU HA H -7.845 -6.321 -0.150 1.00 . A A . 58 LEU HA 1 1
15 36680 1 1 58 LEU HB2 H -9.440 -7.273 -2.498 1.00 . A A . 58 LEU HB2 1 1
15 36681 1 1 58 LEU HB3 H -9.621 -5.795 -1.571 1.00 . A A . 58 LEU HB3 1 1
15 36682 1 1 58 LEU HD11 H -8.673 -4.956 -4.982 1.00 . A A . 58 LEU HD11 1 1
15 36683 1 1 58 LEU HD12 H -9.366 -4.051 -3.646 1.00 . A A . 58 LEU HD12 1 1
15 36684 1 1 58 LEU HD13 H -10.023 -5.631 -4.084 1.00 . A A . 58 LEU HD13 1 1
15 36685 1 1 58 LEU HD21 H -7.683 -4.108 -1.728 1.00 . A A . 58 LEU HD21 1 1
15 36686 1 1 58 LEU HD22 H -6.830 -4.021 -3.268 1.00 . A A . 58 LEU HD22 1 1
15 36687 1 1 58 LEU HD23 H -6.339 -5.201 -2.053 1.00 . A A . 58 LEU HD23 1 1
15 36688 1 1 58 LEU HG H -7.569 -6.397 -3.681 1.00 . A A . 58 LEU HG 1 1
15 36689 1 1 58 LEU N N -6.776 -7.584 -1.379 1.00 . A A . 58 LEU N 1 1
15 36690 1 1 58 LEU O O -8.359 -9.345 -0.128 1.00 . A A . 58 LEU O 1 1
15 36691 1 1 59 HIS C C -11.407 -9.890 -0.116 1.00 . A A . 59 HIS C 1 1
15 36692 1 1 59 HIS CA C -10.860 -8.919 0.921 1.00 . A A . 59 HIS CA 1 1
15 36693 1 1 59 HIS CB C -12.001 -8.244 1.696 1.00 . A A . 59 HIS CB 1 1
15 36694 1 1 59 HIS CD2 C -12.185 -9.636 3.884 1.00 . A A . 59 HIS CD2 1 1
15 36695 1 1 59 HIS CE1 C -14.275 -10.263 3.693 1.00 . A A . 59 HIS CE1 1 1
15 36696 1 1 59 HIS CG C -12.659 -9.123 2.721 1.00 . A A . 59 HIS CG 1 1
15 36697 1 1 59 HIS H H -10.406 -7.013 0.103 1.00 . A A . 59 HIS H 1 1
15 36698 1 1 59 HIS HA H -10.231 -9.464 1.609 1.00 . A A . 59 HIS HA 1 1
15 36699 1 1 59 HIS HB2 H -11.611 -7.378 2.208 1.00 . A A . 59 HIS HB2 1 1
15 36700 1 1 59 HIS HB3 H -12.759 -7.927 0.995 1.00 . A A . 59 HIS HB3 1 1
15 36701 1 1 59 HIS HD1 H -14.596 -9.333 1.893 1.00 . A A . 59 HIS HD1 1 1
15 36702 1 1 59 HIS HD2 H -11.186 -9.512 4.280 1.00 . A A . 59 HIS HD2 1 1
15 36703 1 1 59 HIS HE1 H -15.234 -10.715 3.896 1.00 . A A . 59 HIS HE1 1 1
15 36704 1 1 59 HIS HE2 H -13.124 -10.931 5.255 1.00 . A A . 59 HIS HE2 1 1
15 36705 1 1 59 HIS N N -10.045 -7.916 0.246 1.00 . A A . 59 HIS N 1 1
15 36706 1 1 59 HIS ND1 N -13.972 -9.537 2.631 1.00 . A A . 59 HIS ND1 1 1
15 36707 1 1 59 HIS NE2 N -13.209 -10.339 4.465 1.00 . A A . 59 HIS NE2 1 1
15 36708 1 1 59 HIS O O -11.705 -9.502 -1.238 1.00 . A A . 59 HIS O 1 1
15 36709 1 1 60 GLU C C -13.234 -11.983 -1.313 1.00 . A A . 60 GLU C 1 1
15 36710 1 1 60 GLU CA C -11.900 -12.247 -0.620 1.00 . A A . 60 GLU CA 1 1
15 36711 1 1 60 GLU CB C -11.989 -13.556 0.158 1.00 . A A . 60 GLU CB 1 1
15 36712 1 1 60 GLU CD C -10.808 -15.280 1.555 1.00 . A A . 60 GLU CD 1 1
15 36713 1 1 60 GLU CG C -10.676 -13.987 0.784 1.00 . A A . 60 GLU CG 1 1
15 36714 1 1 60 GLU H H -11.271 -11.368 1.205 1.00 . A A . 60 GLU H 1 1
15 36715 1 1 60 GLU HA H -11.136 -12.345 -1.375 1.00 . A A . 60 GLU HA 1 1
15 36716 1 1 60 GLU HB2 H -12.716 -13.443 0.947 1.00 . A A . 60 GLU HB2 1 1
15 36717 1 1 60 GLU HB3 H -12.317 -14.338 -0.512 1.00 . A A . 60 GLU HB3 1 1
15 36718 1 1 60 GLU HG2 H -9.944 -14.124 0.001 1.00 . A A . 60 GLU HG2 1 1
15 36719 1 1 60 GLU HG3 H -10.341 -13.214 1.458 1.00 . A A . 60 GLU HG3 1 1
15 36720 1 1 60 GLU N N -11.502 -11.154 0.277 1.00 . A A . 60 GLU N 1 1
15 36721 1 1 60 GLU O O -13.500 -12.528 -2.383 1.00 . A A . 60 GLU O 1 1
15 36722 1 1 60 GLU OE1 O -10.921 -16.346 0.917 1.00 . A A . 60 GLU OE1 1 1
15 36723 1 1 60 GLU OE2 O -10.813 -15.234 2.803 1.00 . A A . 60 GLU OE2 1 1
15 36724 1 1 61 SER C C -15.134 -9.971 -2.548 1.00 . A A . 61 SER C 1 1
15 36725 1 1 61 SER CA C -15.347 -10.775 -1.267 1.00 . A A . 61 SER CA 1 1
15 36726 1 1 61 SER CB C -16.136 -9.959 -0.247 1.00 . A A . 61 SER CB 1 1
15 36727 1 1 61 SER H H -13.837 -10.841 0.202 1.00 . A A . 61 SER H 1 1
15 36728 1 1 61 SER HA H -15.898 -11.671 -1.504 1.00 . A A . 61 SER HA 1 1
15 36729 1 1 61 SER HB2 H -16.987 -9.505 -0.731 1.00 . A A . 61 SER HB2 1 1
15 36730 1 1 61 SER HB3 H -16.475 -10.609 0.546 1.00 . A A . 61 SER HB3 1 1
15 36731 1 1 61 SER HG H -15.328 -8.170 -0.273 1.00 . A A . 61 SER HG 1 1
15 36732 1 1 61 SER N N -14.073 -11.169 -0.686 1.00 . A A . 61 SER N 1 1
15 36733 1 1 61 SER O O -16.002 -9.920 -3.421 1.00 . A A . 61 SER O 1 1
15 36734 1 1 61 SER OG O -15.328 -8.933 0.319 1.00 . A A . 61 SER OG 1 1
15 36735 1 1 62 PHE C C -13.027 -9.542 -4.874 1.00 . A A . 62 PHE C 1 1
15 36736 1 1 62 PHE CA C -13.592 -8.592 -3.826 1.00 . A A . 62 PHE CA 1 1
15 36737 1 1 62 PHE CB C -12.542 -7.532 -3.463 1.00 . A A . 62 PHE CB 1 1
15 36738 1 1 62 PHE CD1 C -13.242 -6.842 -1.148 1.00 . A A . 62 PHE CD1 1 1
15 36739 1 1 62 PHE CD2 C -13.205 -5.189 -2.856 1.00 . A A . 62 PHE CD2 1 1
15 36740 1 1 62 PHE CE1 C -13.664 -5.895 -0.235 1.00 . A A . 62 PHE CE1 1 1
15 36741 1 1 62 PHE CE2 C -13.628 -4.236 -1.950 1.00 . A A . 62 PHE CE2 1 1
15 36742 1 1 62 PHE CG C -13.010 -6.502 -2.468 1.00 . A A . 62 PHE CG 1 1
15 36743 1 1 62 PHE CZ C -13.858 -4.589 -0.637 1.00 . A A . 62 PHE CZ 1 1
15 36744 1 1 62 PHE H H -13.313 -9.442 -1.918 1.00 . A A . 62 PHE H 1 1
15 36745 1 1 62 PHE HA H -14.475 -8.108 -4.216 1.00 . A A . 62 PHE HA 1 1
15 36746 1 1 62 PHE HB2 H -11.679 -8.026 -3.042 1.00 . A A . 62 PHE HB2 1 1
15 36747 1 1 62 PHE HB3 H -12.247 -7.015 -4.361 1.00 . A A . 62 PHE HB3 1 1
15 36748 1 1 62 PHE HD1 H -13.088 -7.867 -0.832 1.00 . A A . 62 PHE HD1 1 1
15 36749 1 1 62 PHE HD2 H -13.023 -4.912 -3.875 1.00 . A A . 62 PHE HD2 1 1
15 36750 1 1 62 PHE HE1 H -13.842 -6.176 0.793 1.00 . A A . 62 PHE HE1 1 1
15 36751 1 1 62 PHE HE2 H -13.778 -3.216 -2.270 1.00 . A A . 62 PHE HE2 1 1
15 36752 1 1 62 PHE HZ H -14.187 -3.848 0.075 1.00 . A A . 62 PHE HZ 1 1
15 36753 1 1 62 PHE N N -13.965 -9.355 -2.651 1.00 . A A . 62 PHE N 1 1
15 36754 1 1 62 PHE O O -12.051 -10.244 -4.612 1.00 . A A . 62 PHE O 1 1
15 36755 1 1 63 PRO C C -11.762 -10.188 -7.535 1.00 . A A . 63 PRO C 1 1
15 36756 1 1 63 PRO CA C -13.199 -10.478 -7.141 1.00 . A A . 63 PRO CA 1 1
15 36757 1 1 63 PRO CB C -14.142 -10.156 -8.300 1.00 . A A . 63 PRO CB 1 1
15 36758 1 1 63 PRO CD C -14.840 -8.822 -6.445 1.00 . A A . 63 PRO CD 1 1
15 36759 1 1 63 PRO CG C -15.342 -9.551 -7.661 1.00 . A A . 63 PRO CG 1 1
15 36760 1 1 63 PRO HA H -13.294 -11.520 -6.871 1.00 . A A . 63 PRO HA 1 1
15 36761 1 1 63 PRO HB2 H -13.659 -9.460 -8.973 1.00 . A A . 63 PRO HB2 1 1
15 36762 1 1 63 PRO HB3 H -14.387 -11.064 -8.829 1.00 . A A . 63 PRO HB3 1 1
15 36763 1 1 63 PRO HD2 H -14.573 -7.806 -6.697 1.00 . A A . 63 PRO HD2 1 1
15 36764 1 1 63 PRO HD3 H -15.582 -8.838 -5.661 1.00 . A A . 63 PRO HD3 1 1
15 36765 1 1 63 PRO HG2 H -15.813 -8.861 -8.344 1.00 . A A . 63 PRO HG2 1 1
15 36766 1 1 63 PRO HG3 H -16.035 -10.327 -7.372 1.00 . A A . 63 PRO HG3 1 1
15 36767 1 1 63 PRO N N -13.651 -9.601 -6.060 1.00 . A A . 63 PRO N 1 1
15 36768 1 1 63 PRO O O -11.417 -9.038 -7.834 1.00 . A A . 63 PRO O 1 1
15 36769 1 1 64 ARG C C -8.879 -10.049 -6.969 1.00 . A A . 64 ARG C 1 1
15 36770 1 1 64 ARG CA C -9.521 -11.121 -7.847 1.00 . A A . 64 ARG CA 1 1
15 36771 1 1 64 ARG CB C -9.343 -10.776 -9.327 1.00 . A A . 64 ARG CB 1 1
15 36772 1 1 64 ARG CD C -9.985 -11.273 -11.704 1.00 . A A . 64 ARG CD 1 1
15 36773 1 1 64 ARG CG C -10.230 -11.600 -10.246 1.00 . A A . 64 ARG CG 1 1
15 36774 1 1 64 ARG CZ C -8.021 -10.900 -13.147 1.00 . A A . 64 ARG CZ 1 1
15 36775 1 1 64 ARG H H -11.307 -12.124 -7.313 1.00 . A A . 64 ARG H 1 1
15 36776 1 1 64 ARG HA H -9.051 -12.072 -7.644 1.00 . A A . 64 ARG HA 1 1
15 36777 1 1 64 ARG HB2 H -9.577 -9.732 -9.474 1.00 . A A . 64 ARG HB2 1 1
15 36778 1 1 64 ARG HB3 H -8.314 -10.949 -9.605 1.00 . A A . 64 ARG HB3 1 1
15 36779 1 1 64 ARG HD2 H -10.604 -11.918 -12.306 1.00 . A A . 64 ARG HD2 1 1
15 36780 1 1 64 ARG HD3 H -10.259 -10.243 -11.881 1.00 . A A . 64 ARG HD3 1 1
15 36781 1 1 64 ARG HE H -8.047 -12.074 -11.523 1.00 . A A . 64 ARG HE 1 1
15 36782 1 1 64 ARG HG2 H -10.035 -12.646 -10.085 1.00 . A A . 64 ARG HG2 1 1
15 36783 1 1 64 ARG HG3 H -11.264 -11.389 -10.010 1.00 . A A . 64 ARG HG3 1 1
15 36784 1 1 64 ARG HH11 H -9.656 -9.812 -13.655 1.00 . A A . 64 ARG HH11 1 1
15 36785 1 1 64 ARG HH12 H -8.275 -9.602 -14.691 1.00 . A A . 64 ARG HH12 1 1
15 36786 1 1 64 ARG HH21 H -6.229 -11.815 -12.879 1.00 . A A . 64 ARG HH21 1 1
15 36787 1 1 64 ARG HH22 H -6.328 -10.759 -14.261 1.00 . A A . 64 ARG HH22 1 1
15 36788 1 1 64 ARG N N -10.940 -11.236 -7.531 1.00 . A A . 64 ARG N 1 1
15 36789 1 1 64 ARG NE N -8.589 -11.467 -12.087 1.00 . A A . 64 ARG NE 1 1
15 36790 1 1 64 ARG NH1 N -8.706 -10.039 -13.890 1.00 . A A . 64 ARG NH1 1 1
15 36791 1 1 64 ARG NH2 N -6.759 -11.177 -13.451 1.00 . A A . 64 ARG NH2 1 1
15 36792 1 1 64 ARG O O -8.477 -9.000 -7.458 1.00 . A A . 64 ARG O 1 1
15 36793 1 1 65 PRO C C -6.936 -8.831 -4.810 1.00 . A A . 65 PRO C 1 1
15 36794 1 1 65 PRO CA C -8.394 -9.262 -4.695 1.00 . A A . 65 PRO CA 1 1
15 36795 1 1 65 PRO CB C -8.656 -9.913 -3.338 1.00 . A A . 65 PRO CB 1 1
15 36796 1 1 65 PRO CD C -9.009 -11.599 -5.006 1.00 . A A . 65 PRO CD 1 1
15 36797 1 1 65 PRO CG C -8.577 -11.378 -3.583 1.00 . A A . 65 PRO CG 1 1
15 36798 1 1 65 PRO HA H -9.023 -8.394 -4.802 1.00 . A A . 65 PRO HA 1 1
15 36799 1 1 65 PRO HB2 H -7.905 -9.591 -2.634 1.00 . A A . 65 PRO HB2 1 1
15 36800 1 1 65 PRO HB3 H -9.635 -9.627 -2.983 1.00 . A A . 65 PRO HB3 1 1
15 36801 1 1 65 PRO HD2 H -8.409 -12.370 -5.466 1.00 . A A . 65 PRO HD2 1 1
15 36802 1 1 65 PRO HD3 H -10.052 -11.862 -5.042 1.00 . A A . 65 PRO HD3 1 1
15 36803 1 1 65 PRO HG2 H -7.561 -11.717 -3.444 1.00 . A A . 65 PRO HG2 1 1
15 36804 1 1 65 PRO HG3 H -9.243 -11.894 -2.905 1.00 . A A . 65 PRO HG3 1 1
15 36805 1 1 65 PRO N N -8.773 -10.297 -5.656 1.00 . A A . 65 PRO N 1 1
15 36806 1 1 65 PRO O O -6.570 -7.740 -4.386 1.00 . A A . 65 PRO O 1 1
15 36807 1 1 66 LYS C C -4.475 -8.545 -6.796 1.00 . A A . 66 LYS C 1 1
15 36808 1 1 66 LYS CA C -4.706 -9.380 -5.547 1.00 . A A . 66 LYS CA 1 1
15 36809 1 1 66 LYS CB C -3.867 -10.655 -5.602 1.00 . A A . 66 LYS CB 1 1
15 36810 1 1 66 LYS CD C -1.554 -11.646 -5.618 1.00 . A A . 66 LYS CD 1 1
15 36811 1 1 66 LYS CE C -0.208 -11.556 -6.318 1.00 . A A . 66 LYS CE 1 1
15 36812 1 1 66 LYS CG C -2.381 -10.387 -5.809 1.00 . A A . 66 LYS CG 1 1
15 36813 1 1 66 LYS H H -6.452 -10.527 -5.698 1.00 . A A . 66 LYS H 1 1
15 36814 1 1 66 LYS HA H -4.403 -8.803 -4.686 1.00 . A A . 66 LYS HA 1 1
15 36815 1 1 66 LYS HB2 H -3.997 -11.195 -4.677 1.00 . A A . 66 LYS HB2 1 1
15 36816 1 1 66 LYS HB3 H -4.218 -11.267 -6.420 1.00 . A A . 66 LYS HB3 1 1
15 36817 1 1 66 LYS HD2 H -1.380 -11.778 -4.563 1.00 . A A . 66 LYS HD2 1 1
15 36818 1 1 66 LYS HD3 H -2.101 -12.492 -6.007 1.00 . A A . 66 LYS HD3 1 1
15 36819 1 1 66 LYS HE2 H -0.376 -11.420 -7.376 1.00 . A A . 66 LYS HE2 1 1
15 36820 1 1 66 LYS HE3 H 0.329 -10.703 -5.930 1.00 . A A . 66 LYS HE3 1 1
15 36821 1 1 66 LYS HG2 H -2.224 -10.011 -6.809 1.00 . A A . 66 LYS HG2 1 1
15 36822 1 1 66 LYS HG3 H -2.059 -9.646 -5.093 1.00 . A A . 66 LYS HG3 1 1
15 36823 1 1 66 LYS HZ1 H 0.092 -13.619 -6.455 1.00 . A A . 66 LYS HZ1 1 1
15 36824 1 1 66 LYS HZ2 H 0.824 -12.908 -5.102 1.00 . A A . 66 LYS HZ2 1 1
15 36825 1 1 66 LYS HZ3 H 1.508 -12.705 -6.639 1.00 . A A . 66 LYS HZ3 1 1
15 36826 1 1 66 LYS N N -6.109 -9.684 -5.382 1.00 . A A . 66 LYS N 1 1
15 36827 1 1 66 LYS NZ N 0.611 -12.779 -6.114 1.00 . A A . 66 LYS NZ 1 1
15 36828 1 1 66 LYS O O -4.528 -9.047 -7.919 1.00 . A A . 66 LYS O 1 1
15 36829 1 1 67 ARG C C -2.479 -5.999 -7.682 1.00 . A A . 67 ARG C 1 1
15 36830 1 1 67 ARG CA C -3.958 -6.355 -7.684 1.00 . A A . 67 ARG CA 1 1
15 36831 1 1 67 ARG CB C -4.806 -5.086 -7.544 1.00 . A A . 67 ARG CB 1 1
15 36832 1 1 67 ARG CD C -6.933 -6.287 -8.173 1.00 . A A . 67 ARG CD 1 1
15 36833 1 1 67 ARG CG C -6.260 -5.356 -7.177 1.00 . A A . 67 ARG CG 1 1
15 36834 1 1 67 ARG CZ C -9.298 -5.552 -8.256 1.00 . A A . 67 ARG CZ 1 1
15 36835 1 1 67 ARG H H -4.259 -6.919 -5.671 1.00 . A A . 67 ARG H 1 1
15 36836 1 1 67 ARG HA H -4.204 -6.853 -8.611 1.00 . A A . 67 ARG HA 1 1
15 36837 1 1 67 ARG HB2 H -4.373 -4.456 -6.775 1.00 . A A . 67 ARG HB2 1 1
15 36838 1 1 67 ARG HB3 H -4.788 -4.553 -8.482 1.00 . A A . 67 ARG HB3 1 1
15 36839 1 1 67 ARG HD2 H -6.796 -5.895 -9.168 1.00 . A A . 67 ARG HD2 1 1
15 36840 1 1 67 ARG HD3 H -6.465 -7.266 -8.096 1.00 . A A . 67 ARG HD3 1 1
15 36841 1 1 67 ARG HE H -8.643 -7.265 -7.451 1.00 . A A . 67 ARG HE 1 1
15 36842 1 1 67 ARG HG2 H -6.293 -5.811 -6.199 1.00 . A A . 67 ARG HG2 1 1
15 36843 1 1 67 ARG HG3 H -6.796 -4.418 -7.157 1.00 . A A . 67 ARG HG3 1 1
15 36844 1 1 67 ARG HH11 H -8.007 -4.240 -9.124 1.00 . A A . 67 ARG HH11 1 1
15 36845 1 1 67 ARG HH12 H -9.686 -3.771 -9.157 1.00 . A A . 67 ARG HH12 1 1
15 36846 1 1 67 ARG HH21 H -10.824 -6.650 -7.505 1.00 . A A . 67 ARG HH21 1 1
15 36847 1 1 67 ARG HH22 H -11.287 -5.131 -8.214 1.00 . A A . 67 ARG HH22 1 1
15 36848 1 1 67 ARG N N -4.238 -7.265 -6.589 1.00 . A A . 67 ARG N 1 1
15 36849 1 1 67 ARG NE N -8.362 -6.436 -7.908 1.00 . A A . 67 ARG NE 1 1
15 36850 1 1 67 ARG NH1 N -8.971 -4.434 -8.894 1.00 . A A . 67 ARG NH1 1 1
15 36851 1 1 67 ARG NH2 N -10.569 -5.801 -7.972 1.00 . A A . 67 ARG NH2 1 1
15 36852 1 1 67 ARG O O -1.950 -5.553 -6.663 1.00 . A A . 67 ARG O 1 1
15 36853 1 1 68 VAL C C -0.106 -4.691 -9.706 1.00 . A A . 68 VAL C 1 1
15 36854 1 1 68 VAL CA C -0.375 -5.946 -8.876 1.00 . A A . 68 VAL CA 1 1
15 36855 1 1 68 VAL CB C 0.428 -7.154 -9.448 1.00 . A A . 68 VAL CB 1 1
15 36856 1 1 68 VAL CG1 C -0.269 -8.473 -9.136 1.00 . A A . 68 VAL CG1 1 1
15 36857 1 1 68 VAL CG2 C 0.687 -7.018 -10.945 1.00 . A A . 68 VAL CG2 1 1
15 36858 1 1 68 VAL H H -2.271 -6.575 -9.592 1.00 . A A . 68 VAL H 1 1
15 36859 1 1 68 VAL HA H -0.026 -5.764 -7.872 1.00 . A A . 68 VAL HA 1 1
15 36860 1 1 68 VAL HB H 1.389 -7.173 -8.951 1.00 . A A . 68 VAL HB 1 1
15 36861 1 1 68 VAL HG11 H -0.362 -8.590 -8.063 1.00 . A A . 68 VAL HG11 1 1
15 36862 1 1 68 VAL HG12 H 0.312 -9.290 -9.539 1.00 . A A . 68 VAL HG12 1 1
15 36863 1 1 68 VAL HG13 H -1.251 -8.475 -9.584 1.00 . A A . 68 VAL HG13 1 1
15 36864 1 1 68 VAL HG21 H 1.429 -6.245 -11.108 1.00 . A A . 68 VAL HG21 1 1
15 36865 1 1 68 VAL HG22 H -0.230 -6.750 -11.448 1.00 . A A . 68 VAL HG22 1 1
15 36866 1 1 68 VAL HG23 H 1.052 -7.957 -11.334 1.00 . A A . 68 VAL HG23 1 1
15 36867 1 1 68 VAL N N -1.803 -6.220 -8.801 1.00 . A A . 68 VAL N 1 1
15 36868 1 1 68 VAL O O -0.803 -4.414 -10.687 1.00 . A A . 68 VAL O 1 1
15 36869 1 1 69 CYS C C 2.842 -2.863 -10.271 1.00 . A A . 69 CYS C 1 1
15 36870 1 1 69 CYS CA C 1.344 -2.787 -10.083 1.00 . A A . 69 CYS CA 1 1
15 36871 1 1 69 CYS CB C 0.958 -1.428 -9.482 1.00 . A A . 69 CYS CB 1 1
15 36872 1 1 69 CYS H H 1.319 -4.124 -8.425 1.00 . A A . 69 CYS H 1 1
15 36873 1 1 69 CYS HA H 0.875 -2.871 -11.053 1.00 . A A . 69 CYS HA 1 1
15 36874 1 1 69 CYS HB2 H -0.049 -1.232 -9.729 1.00 . A A . 69 CYS HB2 1 1
15 36875 1 1 69 CYS HB3 H 1.070 -1.445 -8.408 1.00 . A A . 69 CYS HB3 1 1
15 36876 1 1 69 CYS HG H 2.315 0.703 -9.115 1.00 . A A . 69 CYS HG 1 1
15 36877 1 1 69 CYS N N 0.880 -3.917 -9.288 1.00 . A A . 69 CYS N 1 1
15 36878 1 1 69 CYS O O 3.596 -3.037 -9.315 1.00 . A A . 69 CYS O 1 1
15 36879 1 1 69 CYS SG S 1.886 -0.027 -10.137 1.00 . A A . 69 CYS SG 1 1
15 36880 1 1 70 LYS C C 5.007 -1.328 -12.323 1.00 . A A . 70 LYS C 1 1
15 36881 1 1 70 LYS CA C 4.661 -2.739 -11.861 1.00 . A A . 70 LYS CA 1 1
15 36882 1 1 70 LYS CB C 4.951 -3.761 -12.970 1.00 . A A . 70 LYS CB 1 1
15 36883 1 1 70 LYS CD C 4.318 -6.000 -13.937 1.00 . A A . 70 LYS CD 1 1
15 36884 1 1 70 LYS CE C 3.863 -7.414 -13.620 1.00 . A A . 70 LYS CE 1 1
15 36885 1 1 70 LYS CG C 4.395 -5.154 -12.680 1.00 . A A . 70 LYS CG 1 1
15 36886 1 1 70 LYS H H 2.585 -2.735 -12.239 1.00 . A A . 70 LYS H 1 1
15 36887 1 1 70 LYS HA H 5.241 -2.976 -10.978 1.00 . A A . 70 LYS HA 1 1
15 36888 1 1 70 LYS HB2 H 4.514 -3.406 -13.891 1.00 . A A . 70 LYS HB2 1 1
15 36889 1 1 70 LYS HB3 H 6.020 -3.843 -13.097 1.00 . A A . 70 LYS HB3 1 1
15 36890 1 1 70 LYS HD2 H 3.611 -5.550 -14.617 1.00 . A A . 70 LYS HD2 1 1
15 36891 1 1 70 LYS HD3 H 5.294 -6.037 -14.398 1.00 . A A . 70 LYS HD3 1 1
15 36892 1 1 70 LYS HE2 H 2.989 -7.363 -12.984 1.00 . A A . 70 LYS HE2 1 1
15 36893 1 1 70 LYS HE3 H 3.607 -7.913 -14.543 1.00 . A A . 70 LYS HE3 1 1
15 36894 1 1 70 LYS HG2 H 5.026 -5.657 -11.964 1.00 . A A . 70 LYS HG2 1 1
15 36895 1 1 70 LYS HG3 H 3.405 -5.054 -12.271 1.00 . A A . 70 LYS HG3 1 1
15 36896 1 1 70 LYS HZ1 H 5.648 -8.502 -13.605 1.00 . A A . 70 LYS HZ1 1 1
15 36897 1 1 70 LYS HZ2 H 4.506 -9.038 -12.470 1.00 . A A . 70 LYS HZ2 1 1
15 36898 1 1 70 LYS HZ3 H 5.378 -7.613 -12.191 1.00 . A A . 70 LYS HZ3 1 1
15 36899 1 1 70 LYS N N 3.257 -2.782 -11.515 1.00 . A A . 70 LYS N 1 1
15 36900 1 1 70 LYS NZ N 4.919 -8.196 -12.923 1.00 . A A . 70 LYS NZ 1 1
15 36901 1 1 70 LYS O O 6.106 -1.067 -12.820 1.00 . A A . 70 LYS O 1 1
15 36902 1 1 71 ASP C C 4.512 1.915 -11.499 1.00 . A A . 71 ASP C 1 1
15 36903 1 1 71 ASP CA C 4.203 0.948 -12.642 1.00 . A A . 71 ASP CA 1 1
15 36904 1 1 71 ASP CB C 2.922 1.387 -13.368 1.00 . A A . 71 ASP CB 1 1
15 36905 1 1 71 ASP CG C 2.832 0.862 -14.787 1.00 . A A . 71 ASP CG 1 1
15 36906 1 1 71 ASP H H 3.222 -0.666 -11.658 1.00 . A A . 71 ASP H 1 1
15 36907 1 1 71 ASP HA H 5.023 0.959 -13.339 1.00 . A A . 71 ASP HA 1 1
15 36908 1 1 71 ASP HB2 H 2.066 1.018 -12.820 1.00 . A A . 71 ASP HB2 1 1
15 36909 1 1 71 ASP HB3 H 2.883 2.466 -13.398 1.00 . A A . 71 ASP HB3 1 1
15 36910 1 1 71 ASP N N 4.055 -0.417 -12.151 1.00 . A A . 71 ASP N 1 1
15 36911 1 1 71 ASP O O 4.569 1.502 -10.349 1.00 . A A . 71 ASP O 1 1
15 36912 1 1 71 ASP OD1 O 2.425 -0.303 -14.976 1.00 . A A . 71 ASP OD1 1 1
15 36913 1 1 71 ASP OD2 O 3.162 1.620 -15.727 1.00 . A A . 71 ASP OD2 1 1
15 36914 1 1 72 PRO C C 3.499 4.303 -9.930 1.00 . A A . 72 PRO C 1 1
15 36915 1 1 72 PRO CA C 4.762 4.318 -10.845 1.00 . A A . 72 PRO CA 1 1
15 36916 1 1 72 PRO CB C 4.786 5.519 -11.791 1.00 . A A . 72 PRO CB 1 1
15 36917 1 1 72 PRO CD C 5.308 3.640 -13.134 1.00 . A A . 72 PRO CD 1 1
15 36918 1 1 72 PRO CG C 5.665 5.078 -12.901 1.00 . A A . 72 PRO CG 1 1
15 36919 1 1 72 PRO HA H 5.647 4.330 -10.226 1.00 . A A . 72 PRO HA 1 1
15 36920 1 1 72 PRO HB2 H 3.785 5.731 -12.133 1.00 . A A . 72 PRO HB2 1 1
15 36921 1 1 72 PRO HB3 H 5.193 6.380 -11.281 1.00 . A A . 72 PRO HB3 1 1
15 36922 1 1 72 PRO HD2 H 4.547 3.557 -13.894 1.00 . A A . 72 PRO HD2 1 1
15 36923 1 1 72 PRO HD3 H 6.187 3.076 -13.412 1.00 . A A . 72 PRO HD3 1 1
15 36924 1 1 72 PRO HG2 H 5.468 5.666 -13.787 1.00 . A A . 72 PRO HG2 1 1
15 36925 1 1 72 PRO HG3 H 6.704 5.163 -12.610 1.00 . A A . 72 PRO HG3 1 1
15 36926 1 1 72 PRO N N 4.802 3.195 -11.817 1.00 . A A . 72 PRO N 1 1
15 36927 1 1 72 PRO O O 2.754 3.326 -9.953 1.00 . A A . 72 PRO O 1 1
15 36928 1 1 73 PRO C C 1.211 4.282 -8.061 1.00 . A A . 73 PRO C 1 1
15 36929 1 1 73 PRO CA C 2.229 5.421 -8.052 1.00 . A A . 73 PRO CA 1 1
15 36930 1 1 73 PRO CB C 1.555 6.764 -8.286 1.00 . A A . 73 PRO CB 1 1
15 36931 1 1 73 PRO CD C 3.767 6.761 -9.287 1.00 . A A . 73 PRO CD 1 1
15 36932 1 1 73 PRO CG C 2.665 7.658 -8.759 1.00 . A A . 73 PRO CG 1 1
15 36933 1 1 73 PRO HA H 2.719 5.447 -7.095 1.00 . A A . 73 PRO HA 1 1
15 36934 1 1 73 PRO HB2 H 0.785 6.655 -9.035 1.00 . A A . 73 PRO HB2 1 1
15 36935 1 1 73 PRO HB3 H 1.122 7.124 -7.364 1.00 . A A . 73 PRO HB3 1 1
15 36936 1 1 73 PRO HD2 H 3.975 6.996 -10.317 1.00 . A A . 73 PRO HD2 1 1
15 36937 1 1 73 PRO HD3 H 4.659 6.866 -8.687 1.00 . A A . 73 PRO HD3 1 1
15 36938 1 1 73 PRO HG2 H 2.304 8.300 -9.549 1.00 . A A . 73 PRO HG2 1 1
15 36939 1 1 73 PRO HG3 H 3.036 8.253 -7.939 1.00 . A A . 73 PRO HG3 1 1
15 36940 1 1 73 PRO N N 3.202 5.407 -9.156 1.00 . A A . 73 PRO N 1 1
15 36941 1 1 73 PRO O O 0.299 4.227 -8.890 1.00 . A A . 73 PRO O 1 1
15 36942 1 1 74 TYR C C -0.653 2.319 -6.284 1.00 . A A . 74 TYR C 1 1
15 36943 1 1 74 TYR CA C 0.671 2.134 -7.012 1.00 . A A . 74 TYR CA 1 1
15 36944 1 1 74 TYR CB C 1.544 1.126 -6.256 1.00 . A A . 74 TYR CB 1 1
15 36945 1 1 74 TYR CD1 C 3.879 2.081 -6.329 1.00 . A A . 74 TYR CD1 1 1
15 36946 1 1 74 TYR CD2 C 3.469 0.065 -7.506 1.00 . A A . 74 TYR CD2 1 1
15 36947 1 1 74 TYR CE1 C 5.191 2.053 -6.730 1.00 . A A . 74 TYR CE1 1 1
15 36948 1 1 74 TYR CE2 C 4.790 0.028 -7.911 1.00 . A A . 74 TYR CE2 1 1
15 36949 1 1 74 TYR CG C 2.991 1.089 -6.708 1.00 . A A . 74 TYR CG 1 1
15 36950 1 1 74 TYR CZ C 5.645 1.026 -7.518 1.00 . A A . 74 TYR CZ 1 1
15 36951 1 1 74 TYR H H 2.007 3.621 -6.363 1.00 . A A . 74 TYR H 1 1
15 36952 1 1 74 TYR HA H 0.489 1.772 -8.016 1.00 . A A . 74 TYR HA 1 1
15 36953 1 1 74 TYR HB2 H 1.540 1.385 -5.208 1.00 . A A . 74 TYR HB2 1 1
15 36954 1 1 74 TYR HB3 H 1.132 0.134 -6.369 1.00 . A A . 74 TYR HB3 1 1
15 36955 1 1 74 TYR HD1 H 3.525 2.890 -5.708 1.00 . A A . 74 TYR HD1 1 1
15 36956 1 1 74 TYR HD2 H 2.793 -0.716 -7.806 1.00 . A A . 74 TYR HD2 1 1
15 36957 1 1 74 TYR HE1 H 5.857 2.834 -6.422 1.00 . A A . 74 TYR HE1 1 1
15 36958 1 1 74 TYR HE2 H 5.142 -0.773 -8.542 1.00 . A A . 74 TYR HE2 1 1
15 36959 1 1 74 TYR HH H 7.024 0.633 -8.799 1.00 . A A . 74 TYR HH 1 1
15 36960 1 1 74 TYR N N 1.379 3.402 -7.084 1.00 . A A . 74 TYR N 1 1
15 36961 1 1 74 TYR O O -0.702 2.960 -5.231 1.00 . A A . 74 TYR O 1 1
15 36962 1 1 74 TYR OH O 6.963 1.000 -7.913 1.00 . A A . 74 TYR OH 1 1
15 36963 1 1 75 LYS C C -3.957 0.782 -6.602 1.00 . A A . 75 LYS C 1 1
15 36964 1 1 75 LYS CA C -3.045 1.947 -6.273 1.00 . A A . 75 LYS CA 1 1
15 36965 1 1 75 LYS CB C -3.677 3.232 -6.820 1.00 . A A . 75 LYS CB 1 1
15 36966 1 1 75 LYS CD C -4.494 4.481 -8.870 1.00 . A A . 75 LYS CD 1 1
15 36967 1 1 75 LYS CE C -3.467 5.591 -8.798 1.00 . A A . 75 LYS CE 1 1
15 36968 1 1 75 LYS CG C -3.975 3.169 -8.313 1.00 . A A . 75 LYS CG 1 1
15 36969 1 1 75 LYS H H -1.617 1.229 -7.656 1.00 . A A . 75 LYS H 1 1
15 36970 1 1 75 LYS HA H -2.956 2.026 -5.193 1.00 . A A . 75 LYS HA 1 1
15 36971 1 1 75 LYS HB2 H -4.605 3.414 -6.299 1.00 . A A . 75 LYS HB2 1 1
15 36972 1 1 75 LYS HB3 H -3.005 4.049 -6.638 1.00 . A A . 75 LYS HB3 1 1
15 36973 1 1 75 LYS HD2 H -4.748 4.332 -9.897 1.00 . A A . 75 LYS HD2 1 1
15 36974 1 1 75 LYS HD3 H -5.371 4.778 -8.319 1.00 . A A . 75 LYS HD3 1 1
15 36975 1 1 75 LYS HE2 H -3.887 6.482 -9.241 1.00 . A A . 75 LYS HE2 1 1
15 36976 1 1 75 LYS HE3 H -3.242 5.779 -7.769 1.00 . A A . 75 LYS HE3 1 1
15 36977 1 1 75 LYS HG2 H -3.077 2.910 -8.839 1.00 . A A . 75 LYS HG2 1 1
15 36978 1 1 75 LYS HG3 H -4.719 2.404 -8.482 1.00 . A A . 75 LYS HG3 1 1
15 36979 1 1 75 LYS HZ1 H -2.438 4.795 -10.437 1.00 . A A . 75 LYS HZ1 1 1
15 36980 1 1 75 LYS HZ2 H -1.641 4.578 -8.957 1.00 . A A . 75 LYS HZ2 1 1
15 36981 1 1 75 LYS HZ3 H -1.650 6.101 -9.698 1.00 . A A . 75 LYS HZ3 1 1
15 36982 1 1 75 LYS N N -1.719 1.766 -6.838 1.00 . A A . 75 LYS N 1 1
15 36983 1 1 75 LYS NZ N -2.212 5.241 -9.519 1.00 . A A . 75 LYS NZ 1 1
15 36984 1 1 75 LYS O O -3.675 -0.037 -7.479 1.00 . A A . 75 LYS O 1 1
15 36985 1 1 76 VAL C C -7.460 0.623 -6.025 1.00 . A A . 76 VAL C 1 1
15 36986 1 1 76 VAL CA C -6.162 -0.154 -6.159 1.00 . A A . 76 VAL CA 1 1
15 36987 1 1 76 VAL CB C -6.211 -1.387 -5.237 1.00 . A A . 76 VAL CB 1 1
15 36988 1 1 76 VAL CG1 C -7.583 -2.035 -5.293 1.00 . A A . 76 VAL CG1 1 1
15 36989 1 1 76 VAL CG2 C -5.150 -2.392 -5.633 1.00 . A A . 76 VAL CG2 1 1
15 36990 1 1 76 VAL H H -5.090 1.320 -5.080 1.00 . A A . 76 VAL H 1 1
15 36991 1 1 76 VAL HA H -6.063 -0.497 -7.174 1.00 . A A . 76 VAL HA 1 1
15 36992 1 1 76 VAL HB H -6.022 -1.069 -4.224 1.00 . A A . 76 VAL HB 1 1
15 36993 1 1 76 VAL HG11 H -8.335 -1.270 -5.163 1.00 . A A . 76 VAL HG11 1 1
15 36994 1 1 76 VAL HG12 H -7.671 -2.767 -4.503 1.00 . A A . 76 VAL HG12 1 1
15 36995 1 1 76 VAL HG13 H -7.718 -2.516 -6.250 1.00 . A A . 76 VAL HG13 1 1
15 36996 1 1 76 VAL HG21 H -4.173 -1.959 -5.501 1.00 . A A . 76 VAL HG21 1 1
15 36997 1 1 76 VAL HG22 H -5.284 -2.667 -6.668 1.00 . A A . 76 VAL HG22 1 1
15 36998 1 1 76 VAL HG23 H -5.240 -3.271 -5.013 1.00 . A A . 76 VAL HG23 1 1
15 36999 1 1 76 VAL N N -5.040 0.730 -5.863 1.00 . A A . 76 VAL N 1 1
15 37000 1 1 76 VAL O O -7.682 1.293 -5.017 1.00 . A A . 76 VAL O 1 1
15 37001 1 1 77 GLU C C -10.698 0.216 -7.034 1.00 . A A . 77 GLU C 1 1
15 37002 1 1 77 GLU CA C -9.576 1.236 -7.026 1.00 . A A . 77 GLU CA 1 1
15 37003 1 1 77 GLU CB C -9.710 2.177 -8.226 1.00 . A A . 77 GLU CB 1 1
15 37004 1 1 77 GLU CD C -7.616 2.432 -9.602 1.00 . A A . 77 GLU CD 1 1
15 37005 1 1 77 GLU CG C -8.470 3.008 -8.493 1.00 . A A . 77 GLU CG 1 1
15 37006 1 1 77 GLU H H -8.053 0.015 -7.831 1.00 . A A . 77 GLU H 1 1
15 37007 1 1 77 GLU HA H -9.637 1.812 -6.114 1.00 . A A . 77 GLU HA 1 1
15 37008 1 1 77 GLU HB2 H -9.914 1.593 -9.103 1.00 . A A . 77 GLU HB2 1 1
15 37009 1 1 77 GLU HB3 H -10.534 2.848 -8.054 1.00 . A A . 77 GLU HB3 1 1
15 37010 1 1 77 GLU HG2 H -8.769 4.008 -8.767 1.00 . A A . 77 GLU HG2 1 1
15 37011 1 1 77 GLU HG3 H -7.884 3.040 -7.591 1.00 . A A . 77 GLU HG3 1 1
15 37012 1 1 77 GLU N N -8.298 0.552 -7.044 1.00 . A A . 77 GLU N 1 1
15 37013 1 1 77 GLU O O -10.866 -0.527 -8.001 1.00 . A A . 77 GLU O 1 1
15 37014 1 1 77 GLU OE1 O -6.779 1.550 -9.324 1.00 . A A . 77 GLU OE1 1 1
15 37015 1 1 77 GLU OE2 O -7.783 2.856 -10.765 1.00 . A A . 77 GLU OE2 1 1
15 37016 1 1 78 GLU C C -13.740 -0.236 -5.150 1.00 . A A . 78 GLU C 1 1
15 37017 1 1 78 GLU CA C -12.505 -0.821 -5.809 1.00 . A A . 78 GLU CA 1 1
15 37018 1 1 78 GLU CB C -12.011 -2.020 -4.991 1.00 . A A . 78 GLU CB 1 1
15 37019 1 1 78 GLU CD C -12.841 -3.548 -6.818 1.00 . A A . 78 GLU CD 1 1
15 37020 1 1 78 GLU CG C -11.733 -3.260 -5.826 1.00 . A A . 78 GLU CG 1 1
15 37021 1 1 78 GLU H H -11.322 0.843 -5.240 1.00 . A A . 78 GLU H 1 1
15 37022 1 1 78 GLU HA H -12.773 -1.158 -6.800 1.00 . A A . 78 GLU HA 1 1
15 37023 1 1 78 GLU HB2 H -11.098 -1.743 -4.484 1.00 . A A . 78 GLU HB2 1 1
15 37024 1 1 78 GLU HB3 H -12.759 -2.272 -4.251 1.00 . A A . 78 GLU HB3 1 1
15 37025 1 1 78 GLU HG2 H -10.804 -3.125 -6.365 1.00 . A A . 78 GLU HG2 1 1
15 37026 1 1 78 GLU HG3 H -11.641 -4.104 -5.162 1.00 . A A . 78 GLU HG3 1 1
15 37027 1 1 78 GLU N N -11.457 0.174 -5.953 1.00 . A A . 78 GLU N 1 1
15 37028 1 1 78 GLU O O -13.764 0.938 -4.773 1.00 . A A . 78 GLU O 1 1
15 37029 1 1 78 GLU OE1 O -14.026 -3.376 -6.461 1.00 . A A . 78 GLU OE1 1 1
15 37030 1 1 78 GLU OE2 O -12.535 -3.954 -7.960 1.00 . A A . 78 GLU OE2 1 1
15 37031 1 1 79 SER C C -16.549 -1.778 -3.531 1.00 . A A . 79 SER C 1 1
15 37032 1 1 79 SER CA C -16.012 -0.661 -4.424 1.00 . A A . 79 SER CA 1 1
15 37033 1 1 79 SER CB C -17.019 -0.297 -5.522 1.00 . A A . 79 SER CB 1 1
15 37034 1 1 79 SER H H -14.659 -1.996 -5.343 1.00 . A A . 79 SER H 1 1
15 37035 1 1 79 SER HA H -15.823 0.210 -3.816 1.00 . A A . 79 SER HA 1 1
15 37036 1 1 79 SER HB2 H -16.569 0.429 -6.185 1.00 . A A . 79 SER HB2 1 1
15 37037 1 1 79 SER HB3 H -17.275 -1.185 -6.081 1.00 . A A . 79 SER HB3 1 1
15 37038 1 1 79 SER HG H -18.124 1.226 -4.969 1.00 . A A . 79 SER HG 1 1
15 37039 1 1 79 SER N N -14.758 -1.068 -5.023 1.00 . A A . 79 SER N 1 1
15 37040 1 1 79 SER O O -16.326 -2.964 -3.790 1.00 . A A . 79 SER O 1 1
15 37041 1 1 79 SER OG O -18.206 0.264 -4.980 1.00 . A A . 79 SER OG 1 1
15 37042 1 1 80 GLY C C -18.677 -1.621 -0.529 1.00 . A A . 80 GLY C 1 1
15 37043 1 1 80 GLY CA C -17.742 -2.318 -1.492 1.00 . A A . 80 GLY CA 1 1
15 37044 1 1 80 GLY H H -17.451 -0.425 -2.382 1.00 . A A . 80 GLY H 1 1
15 37045 1 1 80 GLY HA2 H -18.272 -3.116 -1.991 1.00 . A A . 80 GLY HA2 1 1
15 37046 1 1 80 GLY HA3 H -16.908 -2.729 -0.946 1.00 . A A . 80 GLY HA3 1 1
15 37047 1 1 80 GLY N N -17.249 -1.384 -2.481 1.00 . A A . 80 GLY N 1 1
15 37048 1 1 80 GLY O O -19.327 -0.654 -0.907 1.00 . A A . 80 GLY O 1 1
15 37049 1 1 81 TYR C C -19.068 -1.484 3.100 1.00 . A A . 81 TYR C 1 1
15 37050 1 1 81 TYR CA C -19.626 -1.419 1.682 1.00 . A A . 81 TYR CA 1 1
15 37051 1 1 81 TYR CB C -21.049 -2.001 1.646 1.00 . A A . 81 TYR CB 1 1
15 37052 1 1 81 TYR CD1 C -21.144 -4.060 3.109 1.00 . A A . 81 TYR CD1 1 1
15 37053 1 1 81 TYR CD2 C -21.139 -4.361 0.745 1.00 . A A . 81 TYR CD2 1 1
15 37054 1 1 81 TYR CE1 C -21.200 -5.426 3.287 1.00 . A A . 81 TYR CE1 1 1
15 37055 1 1 81 TYR CE2 C -21.196 -5.732 0.916 1.00 . A A . 81 TYR CE2 1 1
15 37056 1 1 81 TYR CG C -21.111 -3.501 1.838 1.00 . A A . 81 TYR CG 1 1
15 37057 1 1 81 TYR CZ C -21.225 -6.257 2.190 1.00 . A A . 81 TYR CZ 1 1
15 37058 1 1 81 TYR H H -18.248 -2.882 0.970 1.00 . A A . 81 TYR H 1 1
15 37059 1 1 81 TYR HA H -19.682 -0.379 1.396 1.00 . A A . 81 TYR HA 1 1
15 37060 1 1 81 TYR HB2 H -21.638 -1.540 2.433 1.00 . A A . 81 TYR HB2 1 1
15 37061 1 1 81 TYR HB3 H -21.498 -1.770 0.691 1.00 . A A . 81 TYR HB3 1 1
15 37062 1 1 81 TYR HD1 H -21.128 -3.407 3.966 1.00 . A A . 81 TYR HD1 1 1
15 37063 1 1 81 TYR HD2 H -21.114 -3.945 -0.252 1.00 . A A . 81 TYR HD2 1 1
15 37064 1 1 81 TYR HE1 H -21.220 -5.841 4.282 1.00 . A A . 81 TYR HE1 1 1
15 37065 1 1 81 TYR HE2 H -21.216 -6.383 0.054 1.00 . A A . 81 TYR HE2 1 1
15 37066 1 1 81 TYR HH H -20.699 -8.054 1.726 1.00 . A A . 81 TYR HH 1 1
15 37067 1 1 81 TYR N N -18.762 -2.085 0.709 1.00 . A A . 81 TYR N 1 1
15 37068 1 1 81 TYR O O -19.771 -1.157 4.056 1.00 . A A . 81 TYR O 1 1
15 37069 1 1 81 TYR OH O -21.282 -7.620 2.371 1.00 . A A . 81 TYR OH 1 1
15 37070 1 1 82 ALA C C -15.694 -1.895 4.494 1.00 . A A . 82 ALA C 1 1
15 37071 1 1 82 ALA CA C -17.209 -1.973 4.568 1.00 . A A . 82 ALA CA 1 1
15 37072 1 1 82 ALA CB C -17.628 -3.263 5.258 1.00 . A A . 82 ALA CB 1 1
15 37073 1 1 82 ALA H H -17.276 -2.112 2.460 1.00 . A A . 82 ALA H 1 1
15 37074 1 1 82 ALA HA H -17.575 -1.142 5.147 1.00 . A A . 82 ALA HA 1 1
15 37075 1 1 82 ALA HB1 H -18.654 -3.185 5.574 1.00 . A A . 82 ALA HB1 1 1
15 37076 1 1 82 ALA HB2 H -16.998 -3.430 6.120 1.00 . A A . 82 ALA HB2 1 1
15 37077 1 1 82 ALA HB3 H -17.526 -4.089 4.571 1.00 . A A . 82 ALA HB3 1 1
15 37078 1 1 82 ALA N N -17.812 -1.885 3.246 1.00 . A A . 82 ALA N 1 1
15 37079 1 1 82 ALA O O -15.101 -2.077 3.430 1.00 . A A . 82 ALA O 1 1
15 37080 1 1 83 GLY C C -13.026 -2.826 6.247 1.00 . A A . 83 GLY C 1 1
15 37081 1 1 83 GLY CA C -13.638 -1.544 5.720 1.00 . A A . 83 GLY CA 1 1
15 37082 1 1 83 GLY H H -15.617 -1.477 6.450 1.00 . A A . 83 GLY H 1 1
15 37083 1 1 83 GLY HA2 H -13.244 -1.346 4.735 1.00 . A A . 83 GLY HA2 1 1
15 37084 1 1 83 GLY HA3 H -13.367 -0.730 6.377 1.00 . A A . 83 GLY HA3 1 1
15 37085 1 1 83 GLY N N -15.079 -1.623 5.641 1.00 . A A . 83 GLY N 1 1
15 37086 1 1 83 GLY O O -13.744 -3.772 6.582 1.00 . A A . 83 GLY O 1 1
15 37087 1 1 84 PHE C C -9.453 -3.758 6.642 1.00 . A A . 84 PHE C 1 1
15 37088 1 1 84 PHE CA C -10.951 -4.037 6.727 1.00 . A A . 84 PHE CA 1 1
15 37089 1 1 84 PHE CB C -11.311 -5.238 5.825 1.00 . A A . 84 PHE CB 1 1
15 37090 1 1 84 PHE CD1 C -11.969 -4.231 3.609 1.00 . A A . 84 PHE CD1 1 1
15 37091 1 1 84 PHE CD2 C -10.011 -5.589 3.693 1.00 . A A . 84 PHE CD2 1 1
15 37092 1 1 84 PHE CE1 C -11.777 -4.026 2.259 1.00 . A A . 84 PHE CE1 1 1
15 37093 1 1 84 PHE CE2 C -9.812 -5.388 2.342 1.00 . A A . 84 PHE CE2 1 1
15 37094 1 1 84 PHE CG C -11.090 -5.012 4.346 1.00 . A A . 84 PHE CG 1 1
15 37095 1 1 84 PHE CZ C -10.694 -4.604 1.621 1.00 . A A . 84 PHE CZ 1 1
15 37096 1 1 84 PHE H H -11.206 -2.022 6.138 1.00 . A A . 84 PHE H 1 1
15 37097 1 1 84 PHE HA H -11.206 -4.271 7.749 1.00 . A A . 84 PHE HA 1 1
15 37098 1 1 84 PHE HB2 H -10.711 -6.086 6.118 1.00 . A A . 84 PHE HB2 1 1
15 37099 1 1 84 PHE HB3 H -12.354 -5.480 5.969 1.00 . A A . 84 PHE HB3 1 1
15 37100 1 1 84 PHE HD1 H -12.813 -3.776 4.106 1.00 . A A . 84 PHE HD1 1 1
15 37101 1 1 84 PHE HD2 H -9.323 -6.206 4.247 1.00 . A A . 84 PHE HD2 1 1
15 37102 1 1 84 PHE HE1 H -12.476 -3.412 1.704 1.00 . A A . 84 PHE HE1 1 1
15 37103 1 1 84 PHE HE2 H -8.963 -5.844 1.849 1.00 . A A . 84 PHE HE2 1 1
15 37104 1 1 84 PHE HZ H -10.538 -4.447 0.560 1.00 . A A . 84 PHE HZ 1 1
15 37105 1 1 84 PHE N N -11.702 -2.845 6.335 1.00 . A A . 84 PHE N 1 1
15 37106 1 1 84 PHE O O -9.028 -2.849 5.929 1.00 . A A . 84 PHE O 1 1
15 37107 1 1 85 ILE C C -6.814 -5.021 5.903 1.00 . A A . 85 ILE C 1 1
15 37108 1 1 85 ILE CA C -7.216 -4.458 7.256 1.00 . A A . 85 ILE CA 1 1
15 37109 1 1 85 ILE CB C -6.490 -5.250 8.368 1.00 . A A . 85 ILE CB 1 1
15 37110 1 1 85 ILE CD1 C -5.850 -3.174 9.697 1.00 . A A . 85 ILE CD1 1 1
15 37111 1 1 85 ILE CG1 C -6.562 -4.509 9.701 1.00 . A A . 85 ILE CG1 1 1
15 37112 1 1 85 ILE CG2 C -5.039 -5.508 7.990 1.00 . A A . 85 ILE CG2 1 1
15 37113 1 1 85 ILE H H -9.061 -5.124 8.057 1.00 . A A . 85 ILE H 1 1
15 37114 1 1 85 ILE HA H -6.910 -3.423 7.314 1.00 . A A . 85 ILE HA 1 1
15 37115 1 1 85 ILE HB H -6.981 -6.206 8.472 1.00 . A A . 85 ILE HB 1 1
15 37116 1 1 85 ILE HD11 H -6.179 -2.591 8.851 1.00 . A A . 85 ILE HD11 1 1
15 37117 1 1 85 ILE HD12 H -4.784 -3.334 9.629 1.00 . A A . 85 ILE HD12 1 1
15 37118 1 1 85 ILE HD13 H -6.076 -2.641 10.609 1.00 . A A . 85 ILE HD13 1 1
15 37119 1 1 85 ILE HG12 H -7.596 -4.335 9.958 1.00 . A A . 85 ILE HG12 1 1
15 37120 1 1 85 ILE HG13 H -6.104 -5.122 10.459 1.00 . A A . 85 ILE HG13 1 1
15 37121 1 1 85 ILE HG21 H -4.543 -4.565 7.816 1.00 . A A . 85 ILE HG21 1 1
15 37122 1 1 85 ILE HG22 H -5.001 -6.107 7.092 1.00 . A A . 85 ILE HG22 1 1
15 37123 1 1 85 ILE HG23 H -4.544 -6.032 8.795 1.00 . A A . 85 ILE HG23 1 1
15 37124 1 1 85 ILE N N -8.662 -4.512 7.395 1.00 . A A . 85 ILE N 1 1
15 37125 1 1 85 ILE O O -7.128 -6.170 5.582 1.00 . A A . 85 ILE O 1 1
15 37126 1 1 86 LEU C C -4.205 -4.833 3.782 1.00 . A A . 86 LEU C 1 1
15 37127 1 1 86 LEU CA C -5.713 -4.633 3.797 1.00 . A A . 86 LEU CA 1 1
15 37128 1 1 86 LEU CB C -6.149 -3.610 2.745 1.00 . A A . 86 LEU CB 1 1
15 37129 1 1 86 LEU CD1 C -7.472 -3.421 0.624 1.00 . A A . 86 LEU CD1 1 1
15 37130 1 1 86 LEU CD2 C -5.123 -4.165 0.535 1.00 . A A . 86 LEU CD2 1 1
15 37131 1 1 86 LEU CG C -6.388 -4.193 1.352 1.00 . A A . 86 LEU CG 1 1
15 37132 1 1 86 LEU H H -5.917 -3.302 5.423 1.00 . A A . 86 LEU H 1 1
15 37133 1 1 86 LEU HA H -6.184 -5.580 3.580 1.00 . A A . 86 LEU HA 1 1
15 37134 1 1 86 LEU HB2 H -7.063 -3.134 3.081 1.00 . A A . 86 LEU HB2 1 1
15 37135 1 1 86 LEU HB3 H -5.380 -2.857 2.668 1.00 . A A . 86 LEU HB3 1 1
15 37136 1 1 86 LEU HD11 H -7.087 -2.462 0.299 1.00 . A A . 86 LEU HD11 1 1
15 37137 1 1 86 LEU HD12 H -8.309 -3.266 1.288 1.00 . A A . 86 LEU HD12 1 1
15 37138 1 1 86 LEU HD13 H -7.798 -3.987 -0.237 1.00 . A A . 86 LEU HD13 1 1
15 37139 1 1 86 LEU HD21 H -5.262 -3.471 -0.272 1.00 . A A . 86 LEU HD21 1 1
15 37140 1 1 86 LEU HD22 H -4.923 -5.150 0.139 1.00 . A A . 86 LEU HD22 1 1
15 37141 1 1 86 LEU HD23 H -4.297 -3.845 1.151 1.00 . A A . 86 LEU HD23 1 1
15 37142 1 1 86 LEU HG H -6.704 -5.216 1.442 1.00 . A A . 86 LEU HG 1 1
15 37143 1 1 86 LEU N N -6.140 -4.212 5.112 1.00 . A A . 86 LEU N 1 1
15 37144 1 1 86 LEU O O -3.439 -3.875 3.882 1.00 . A A . 86 LEU O 1 1
15 37145 1 1 87 PRO C C -1.730 -6.052 2.312 1.00 . A A . 87 PRO C 1 1
15 37146 1 1 87 PRO CA C -2.350 -6.443 3.650 1.00 . A A . 87 PRO CA 1 1
15 37147 1 1 87 PRO CB C -2.326 -7.968 3.830 1.00 . A A . 87 PRO CB 1 1
15 37148 1 1 87 PRO CD C -4.613 -7.292 3.654 1.00 . A A . 87 PRO CD 1 1
15 37149 1 1 87 PRO CG C -3.716 -8.348 4.225 1.00 . A A . 87 PRO CG 1 1
15 37150 1 1 87 PRO HA H -1.803 -5.973 4.454 1.00 . A A . 87 PRO HA 1 1
15 37151 1 1 87 PRO HB2 H -2.041 -8.436 2.900 1.00 . A A . 87 PRO HB2 1 1
15 37152 1 1 87 PRO HB3 H -1.616 -8.229 4.600 1.00 . A A . 87 PRO HB3 1 1
15 37153 1 1 87 PRO HD2 H -4.888 -7.536 2.637 1.00 . A A . 87 PRO HD2 1 1
15 37154 1 1 87 PRO HD3 H -5.493 -7.167 4.268 1.00 . A A . 87 PRO HD3 1 1
15 37155 1 1 87 PRO HG2 H -3.964 -9.315 3.812 1.00 . A A . 87 PRO HG2 1 1
15 37156 1 1 87 PRO HG3 H -3.799 -8.368 5.302 1.00 . A A . 87 PRO HG3 1 1
15 37157 1 1 87 PRO N N -3.766 -6.097 3.700 1.00 . A A . 87 PRO N 1 1
15 37158 1 1 87 PRO O O -1.922 -6.734 1.299 1.00 . A A . 87 PRO O 1 1
15 37159 1 1 88 ILE C C 1.062 -4.804 1.029 1.00 . A A . 88 ILE C 1 1
15 37160 1 1 88 ILE CA C -0.410 -4.425 1.098 1.00 . A A . 88 ILE CA 1 1
15 37161 1 1 88 ILE CB C -0.549 -2.890 1.019 1.00 . A A . 88 ILE CB 1 1
15 37162 1 1 88 ILE CD1 C -2.159 -1.049 1.761 1.00 . A A . 88 ILE CD1 1 1
15 37163 1 1 88 ILE CG1 C -1.998 -2.482 1.306 1.00 . A A . 88 ILE CG1 1 1
15 37164 1 1 88 ILE CG2 C -0.127 -2.414 -0.359 1.00 . A A . 88 ILE CG2 1 1
15 37165 1 1 88 ILE H H -0.893 -4.447 3.147 1.00 . A A . 88 ILE H 1 1
15 37166 1 1 88 ILE HA H -0.928 -4.859 0.259 1.00 . A A . 88 ILE HA 1 1
15 37167 1 1 88 ILE HB H 0.110 -2.435 1.749 1.00 . A A . 88 ILE HB 1 1
15 37168 1 1 88 ILE HD11 H -1.746 -0.385 1.025 1.00 . A A . 88 ILE HD11 1 1
15 37169 1 1 88 ILE HD12 H -1.642 -0.910 2.700 1.00 . A A . 88 ILE HD12 1 1
15 37170 1 1 88 ILE HD13 H -3.209 -0.832 1.895 1.00 . A A . 88 ILE HD13 1 1
15 37171 1 1 88 ILE HG12 H -2.583 -2.607 0.406 1.00 . A A . 88 ILE HG12 1 1
15 37172 1 1 88 ILE HG13 H -2.399 -3.124 2.080 1.00 . A A . 88 ILE HG13 1 1
15 37173 1 1 88 ILE HG21 H 0.888 -2.731 -0.555 1.00 . A A . 88 ILE HG21 1 1
15 37174 1 1 88 ILE HG22 H -0.181 -1.336 -0.400 1.00 . A A . 88 ILE HG22 1 1
15 37175 1 1 88 ILE HG23 H -0.785 -2.836 -1.103 1.00 . A A . 88 ILE HG23 1 1
15 37176 1 1 88 ILE N N -1.014 -4.940 2.310 1.00 . A A . 88 ILE N 1 1
15 37177 1 1 88 ILE O O 1.744 -4.855 2.052 1.00 . A A . 88 ILE O 1 1
15 37178 1 1 89 GLU C C 3.626 -4.495 -1.341 1.00 . A A . 89 GLU C 1 1
15 37179 1 1 89 GLU CA C 2.942 -5.434 -0.369 1.00 . A A . 89 GLU CA 1 1
15 37180 1 1 89 GLU CB C 3.082 -6.854 -0.897 1.00 . A A . 89 GLU CB 1 1
15 37181 1 1 89 GLU CD C 2.980 -9.315 -0.444 1.00 . A A . 89 GLU CD 1 1
15 37182 1 1 89 GLU CG C 2.698 -7.931 0.095 1.00 . A A . 89 GLU CG 1 1
15 37183 1 1 89 GLU H H 0.953 -5.011 -0.953 1.00 . A A . 89 GLU H 1 1
15 37184 1 1 89 GLU HA H 3.439 -5.366 0.587 1.00 . A A . 89 GLU HA 1 1
15 37185 1 1 89 GLU HB2 H 2.459 -6.964 -1.772 1.00 . A A . 89 GLU HB2 1 1
15 37186 1 1 89 GLU HB3 H 4.114 -7.010 -1.181 1.00 . A A . 89 GLU HB3 1 1
15 37187 1 1 89 GLU HG2 H 3.266 -7.787 1.002 1.00 . A A . 89 GLU HG2 1 1
15 37188 1 1 89 GLU HG3 H 1.643 -7.847 0.314 1.00 . A A . 89 GLU HG3 1 1
15 37189 1 1 89 GLU N N 1.548 -5.073 -0.173 1.00 . A A . 89 GLU N 1 1
15 37190 1 1 89 GLU O O 3.119 -4.227 -2.435 1.00 . A A . 89 GLU O 1 1
15 37191 1 1 89 GLU OE1 O 4.140 -9.769 -0.347 1.00 . A A . 89 GLU OE1 1 1
15 37192 1 1 89 GLU OE2 O 2.049 -9.957 -0.971 1.00 . A A . 89 GLU OE2 1 1
15 37193 1 1 90 VAL C C 6.917 -3.977 -2.065 1.00 . A A . 90 VAL C 1 1
15 37194 1 1 90 VAL CA C 5.621 -3.215 -1.815 1.00 . A A . 90 VAL CA 1 1
15 37195 1 1 90 VAL CB C 5.911 -1.817 -1.214 1.00 . A A . 90 VAL CB 1 1
15 37196 1 1 90 VAL CG1 C 6.490 -0.877 -2.262 1.00 . A A . 90 VAL CG1 1 1
15 37197 1 1 90 VAL CG2 C 4.642 -1.230 -0.626 1.00 . A A . 90 VAL CG2 1 1
15 37198 1 1 90 VAL H H 5.096 -4.220 -0.034 1.00 . A A . 90 VAL H 1 1
15 37199 1 1 90 VAL HA H 5.096 -3.083 -2.747 1.00 . A A . 90 VAL HA 1 1
15 37200 1 1 90 VAL HB H 6.636 -1.925 -0.423 1.00 . A A . 90 VAL HB 1 1
15 37201 1 1 90 VAL HG11 H 7.562 -0.817 -2.155 1.00 . A A . 90 VAL HG11 1 1
15 37202 1 1 90 VAL HG12 H 6.063 0.108 -2.136 1.00 . A A . 90 VAL HG12 1 1
15 37203 1 1 90 VAL HG13 H 6.249 -1.247 -3.248 1.00 . A A . 90 VAL HG13 1 1
15 37204 1 1 90 VAL HG21 H 4.035 -2.031 -0.234 1.00 . A A . 90 VAL HG21 1 1
15 37205 1 1 90 VAL HG22 H 4.095 -0.705 -1.396 1.00 . A A . 90 VAL HG22 1 1
15 37206 1 1 90 VAL HG23 H 4.894 -0.546 0.170 1.00 . A A . 90 VAL HG23 1 1
15 37207 1 1 90 VAL N N 4.785 -4.015 -0.943 1.00 . A A . 90 VAL N 1 1
15 37208 1 1 90 VAL O O 7.741 -4.130 -1.165 1.00 . A A . 90 VAL O 1 1
15 37209 1 1 91 TYR C C 9.484 -4.527 -3.722 1.00 . A A . 91 TYR C 1 1
15 37210 1 1 91 TYR CA C 8.212 -5.345 -3.615 1.00 . A A . 91 TYR CA 1 1
15 37211 1 1 91 TYR CB C 7.992 -6.074 -4.935 1.00 . A A . 91 TYR CB 1 1
15 37212 1 1 91 TYR CD1 C 6.278 -7.714 -4.109 1.00 . A A . 91 TYR CD1 1 1
15 37213 1 1 91 TYR CD2 C 8.111 -8.548 -5.373 1.00 . A A . 91 TYR CD2 1 1
15 37214 1 1 91 TYR CE1 C 5.777 -8.986 -3.986 1.00 . A A . 91 TYR CE1 1 1
15 37215 1 1 91 TYR CE2 C 7.612 -9.828 -5.261 1.00 . A A . 91 TYR CE2 1 1
15 37216 1 1 91 TYR CG C 7.449 -7.471 -4.799 1.00 . A A . 91 TYR CG 1 1
15 37217 1 1 91 TYR CZ C 6.446 -10.044 -4.566 1.00 . A A . 91 TYR CZ 1 1
15 37218 1 1 91 TYR H H 6.378 -4.309 -3.963 1.00 . A A . 91 TYR H 1 1
15 37219 1 1 91 TYR HA H 8.331 -6.080 -2.826 1.00 . A A . 91 TYR HA 1 1
15 37220 1 1 91 TYR HB2 H 7.292 -5.511 -5.529 1.00 . A A . 91 TYR HB2 1 1
15 37221 1 1 91 TYR HB3 H 8.934 -6.134 -5.463 1.00 . A A . 91 TYR HB3 1 1
15 37222 1 1 91 TYR HD1 H 5.747 -6.890 -3.673 1.00 . A A . 91 TYR HD1 1 1
15 37223 1 1 91 TYR HD2 H 9.026 -8.373 -5.916 1.00 . A A . 91 TYR HD2 1 1
15 37224 1 1 91 TYR HE1 H 4.862 -9.145 -3.443 1.00 . A A . 91 TYR HE1 1 1
15 37225 1 1 91 TYR HE2 H 8.134 -10.654 -5.723 1.00 . A A . 91 TYR HE2 1 1
15 37226 1 1 91 TYR HH H 6.684 -11.932 -4.259 1.00 . A A . 91 TYR HH 1 1
15 37227 1 1 91 TYR N N 7.060 -4.504 -3.275 1.00 . A A . 91 TYR N 1 1
15 37228 1 1 91 TYR O O 9.511 -3.468 -4.338 1.00 . A A . 91 TYR O 1 1
15 37229 1 1 91 TYR OH O 5.951 -11.321 -4.446 1.00 . A A . 91 TYR OH 1 1
15 37230 1 1 92 PHE C C 12.811 -5.048 -4.075 1.00 . A A . 92 PHE C 1 1
15 37231 1 1 92 PHE CA C 11.825 -4.399 -3.108 1.00 . A A . 92 PHE CA 1 1
15 37232 1 1 92 PHE CB C 12.371 -4.487 -1.686 1.00 . A A . 92 PHE CB 1 1
15 37233 1 1 92 PHE CD1 C 11.070 -2.451 -1.041 1.00 . A A . 92 PHE CD1 1 1
15 37234 1 1 92 PHE CD2 C 11.450 -4.116 0.619 1.00 . A A . 92 PHE CD2 1 1
15 37235 1 1 92 PHE CE1 C 10.405 -1.677 -0.122 1.00 . A A . 92 PHE CE1 1 1
15 37236 1 1 92 PHE CE2 C 10.771 -3.345 1.543 1.00 . A A . 92 PHE CE2 1 1
15 37237 1 1 92 PHE CG C 11.602 -3.675 -0.686 1.00 . A A . 92 PHE CG 1 1
15 37238 1 1 92 PHE CZ C 10.255 -2.124 1.169 1.00 . A A . 92 PHE CZ 1 1
15 37239 1 1 92 PHE H H 10.458 -5.971 -2.783 1.00 . A A . 92 PHE H 1 1
15 37240 1 1 92 PHE HA H 11.682 -3.358 -3.375 1.00 . A A . 92 PHE HA 1 1
15 37241 1 1 92 PHE HB2 H 12.341 -5.519 -1.363 1.00 . A A . 92 PHE HB2 1 1
15 37242 1 1 92 PHE HB3 H 13.396 -4.142 -1.680 1.00 . A A . 92 PHE HB3 1 1
15 37243 1 1 92 PHE HD1 H 11.166 -2.109 -2.055 1.00 . A A . 92 PHE HD1 1 1
15 37244 1 1 92 PHE HD2 H 11.851 -5.078 0.908 1.00 . A A . 92 PHE HD2 1 1
15 37245 1 1 92 PHE HE1 H 9.994 -0.722 -0.414 1.00 . A A . 92 PHE HE1 1 1
15 37246 1 1 92 PHE HE2 H 10.639 -3.695 2.558 1.00 . A A . 92 PHE HE2 1 1
15 37247 1 1 92 PHE HZ H 9.739 -1.509 1.895 1.00 . A A . 92 PHE HZ 1 1
15 37248 1 1 92 PHE N N 10.540 -5.068 -3.165 1.00 . A A . 92 PHE N 1 1
15 37249 1 1 92 PHE O O 12.632 -6.203 -4.470 1.00 . A A . 92 PHE O 1 1
15 37250 1 1 93 LYS C C 16.111 -5.219 -4.458 1.00 . A A . 93 LYS C 1 1
15 37251 1 1 93 LYS CA C 14.897 -4.859 -5.311 1.00 . A A . 93 LYS CA 1 1
15 37252 1 1 93 LYS CB C 15.315 -3.840 -6.381 1.00 . A A . 93 LYS CB 1 1
15 37253 1 1 93 LYS CD C 14.642 -2.203 -8.164 1.00 . A A . 93 LYS CD 1 1
15 37254 1 1 93 LYS CE C 13.546 -1.727 -9.118 1.00 . A A . 93 LYS CE 1 1
15 37255 1 1 93 LYS CG C 14.172 -3.333 -7.247 1.00 . A A . 93 LYS CG 1 1
15 37256 1 1 93 LYS H H 13.913 -3.379 -4.150 1.00 . A A . 93 LYS H 1 1
15 37257 1 1 93 LYS HA H 14.514 -5.748 -5.789 1.00 . A A . 93 LYS HA 1 1
15 37258 1 1 93 LYS HB2 H 15.767 -2.991 -5.891 1.00 . A A . 93 LYS HB2 1 1
15 37259 1 1 93 LYS HB3 H 16.051 -4.302 -7.029 1.00 . A A . 93 LYS HB3 1 1
15 37260 1 1 93 LYS HD2 H 14.951 -1.368 -7.553 1.00 . A A . 93 LYS HD2 1 1
15 37261 1 1 93 LYS HD3 H 15.485 -2.552 -8.744 1.00 . A A . 93 LYS HD3 1 1
15 37262 1 1 93 LYS HE2 H 12.989 -2.582 -9.471 1.00 . A A . 93 LYS HE2 1 1
15 37263 1 1 93 LYS HE3 H 12.880 -1.057 -8.587 1.00 . A A . 93 LYS HE3 1 1
15 37264 1 1 93 LYS HG2 H 13.806 -4.149 -7.854 1.00 . A A . 93 LYS HG2 1 1
15 37265 1 1 93 LYS HG3 H 13.383 -2.977 -6.603 1.00 . A A . 93 LYS HG3 1 1
15 37266 1 1 93 LYS HZ1 H 14.789 -1.597 -10.792 1.00 . A A . 93 LYS HZ1 1 1
15 37267 1 1 93 LYS HZ2 H 14.585 -0.128 -9.974 1.00 . A A . 93 LYS HZ2 1 1
15 37268 1 1 93 LYS HZ3 H 13.338 -0.736 -10.944 1.00 . A A . 93 LYS HZ3 1 1
15 37269 1 1 93 LYS N N 13.847 -4.311 -4.458 1.00 . A A . 93 LYS N 1 1
15 37270 1 1 93 LYS NZ N 14.104 -0.996 -10.285 1.00 . A A . 93 LYS NZ 1 1
15 37271 1 1 93 LYS O O 16.994 -4.382 -4.231 1.00 . A A . 93 LYS O 1 1
15 37272 1 1 94 ASN C C 17.841 -8.194 -3.578 1.00 . A A . 94 ASN C 1 1
15 37273 1 1 94 ASN CA C 17.236 -6.887 -3.096 1.00 . A A . 94 ASN CA 1 1
15 37274 1 1 94 ASN CB C 16.722 -7.117 -1.659 1.00 . A A . 94 ASN CB 1 1
15 37275 1 1 94 ASN CG C 16.036 -5.923 -1.017 1.00 . A A . 94 ASN CG 1 1
15 37276 1 1 94 ASN H H 15.482 -7.107 -4.260 1.00 . A A . 94 ASN H 1 1
15 37277 1 1 94 ASN HA H 17.998 -6.124 -3.085 1.00 . A A . 94 ASN HA 1 1
15 37278 1 1 94 ASN HB2 H 16.019 -7.936 -1.670 1.00 . A A . 94 ASN HB2 1 1
15 37279 1 1 94 ASN HB3 H 17.564 -7.389 -1.039 1.00 . A A . 94 ASN HB3 1 1
15 37280 1 1 94 ASN HD21 H 16.571 -6.568 0.783 1.00 . A A . 94 ASN HD21 1 1
15 37281 1 1 94 ASN HD22 H 15.661 -5.099 0.747 1.00 . A A . 94 ASN HD22 1 1
15 37282 1 1 94 ASN N N 16.168 -6.461 -3.995 1.00 . A A . 94 ASN N 1 1
15 37283 1 1 94 ASN ND2 N 16.097 -5.855 0.303 1.00 . A A . 94 ASN ND2 1 1
15 37284 1 1 94 ASN O O 17.197 -8.962 -4.289 1.00 . A A . 94 ASN O 1 1
15 37285 1 1 94 ASN OD1 O 15.432 -5.092 -1.683 1.00 . A A . 94 ASN OD1 1 1
15 37286 1 1 95 LYS C C 19.939 -10.278 -1.917 1.00 . A A . 95 LYS C 1 1
15 37287 1 1 95 LYS CA C 19.683 -9.751 -3.319 1.00 . A A . 95 LYS CA 1 1
15 37288 1 1 95 LYS CB C 20.980 -9.718 -4.122 1.00 . A A . 95 LYS CB 1 1
15 37289 1 1 95 LYS CD C 22.057 -9.525 -6.407 1.00 . A A . 95 LYS CD 1 1
15 37290 1 1 95 LYS CE C 23.211 -8.650 -5.936 1.00 . A A . 95 LYS CE 1 1
15 37291 1 1 95 LYS CG C 20.793 -9.321 -5.577 1.00 . A A . 95 LYS CG 1 1
15 37292 1 1 95 LYS H H 19.631 -7.686 -2.869 1.00 . A A . 95 LYS H 1 1
15 37293 1 1 95 LYS HA H 18.970 -10.396 -3.811 1.00 . A A . 95 LYS HA 1 1
15 37294 1 1 95 LYS HB2 H 21.642 -9.007 -3.660 1.00 . A A . 95 LYS HB2 1 1
15 37295 1 1 95 LYS HB3 H 21.437 -10.696 -4.093 1.00 . A A . 95 LYS HB3 1 1
15 37296 1 1 95 LYS HD2 H 22.356 -10.559 -6.336 1.00 . A A . 95 LYS HD2 1 1
15 37297 1 1 95 LYS HD3 H 21.836 -9.286 -7.438 1.00 . A A . 95 LYS HD3 1 1
15 37298 1 1 95 LYS HE2 H 23.865 -8.463 -6.773 1.00 . A A . 95 LYS HE2 1 1
15 37299 1 1 95 LYS HE3 H 22.810 -7.712 -5.580 1.00 . A A . 95 LYS HE3 1 1
15 37300 1 1 95 LYS HG2 H 20.000 -9.919 -6.001 1.00 . A A . 95 LYS HG2 1 1
15 37301 1 1 95 LYS HG3 H 20.513 -8.277 -5.618 1.00 . A A . 95 LYS HG3 1 1
15 37302 1 1 95 LYS HZ1 H 24.676 -8.593 -4.447 1.00 . A A . 95 LYS HZ1 1 1
15 37303 1 1 95 LYS HZ2 H 24.541 -10.095 -5.213 1.00 . A A . 95 LYS HZ2 1 1
15 37304 1 1 95 LYS HZ3 H 23.375 -9.613 -4.081 1.00 . A A . 95 LYS HZ3 1 1
15 37305 1 1 95 LYS N N 19.089 -8.425 -3.213 1.00 . A A . 95 LYS N 1 1
15 37306 1 1 95 LYS NZ N 24.001 -9.282 -4.844 1.00 . A A . 95 LYS NZ 1 1
15 37307 1 1 95 LYS O O 20.451 -11.377 -1.719 1.00 . A A . 95 LYS O 1 1
15 37308 1 1 96 GLU C C 18.314 -9.904 1.090 1.00 . A A . 96 GLU C 1 1
15 37309 1 1 96 GLU CA C 19.701 -9.755 0.458 1.00 . A A . 96 GLU CA 1 1
15 37310 1 1 96 GLU CB C 20.549 -8.685 1.180 1.00 . A A . 96 GLU CB 1 1
15 37311 1 1 96 GLU CD C 20.826 -6.275 1.840 1.00 . A A . 96 GLU CD 1 1
15 37312 1 1 96 GLU CG C 20.113 -7.254 0.927 1.00 . A A . 96 GLU CG 1 1
15 37313 1 1 96 GLU H H 19.185 -8.588 -1.208 1.00 . A A . 96 GLU H 1 1
15 37314 1 1 96 GLU HA H 20.201 -10.710 0.532 1.00 . A A . 96 GLU HA 1 1
15 37315 1 1 96 GLU HB2 H 20.497 -8.864 2.242 1.00 . A A . 96 GLU HB2 1 1
15 37316 1 1 96 GLU HB3 H 21.584 -8.775 0.864 1.00 . A A . 96 GLU HB3 1 1
15 37317 1 1 96 GLU HG2 H 20.341 -6.994 -0.098 1.00 . A A . 96 GLU HG2 1 1
15 37318 1 1 96 GLU HG3 H 19.050 -7.181 1.095 1.00 . A A . 96 GLU HG3 1 1
15 37319 1 1 96 GLU N N 19.571 -9.447 -0.954 1.00 . A A . 96 GLU N 1 1
15 37320 1 1 96 GLU O O 17.380 -10.355 0.420 1.00 . A A . 96 GLU O 1 1
15 37321 1 1 96 GLU OE1 O 21.960 -5.872 1.514 1.00 . A A . 96 GLU OE1 1 1
15 37322 1 1 96 GLU OE2 O 20.270 -5.932 2.900 1.00 . A A . 96 GLU OE2 1 1
15 37323 1 1 97 GLU C C 15.698 -9.294 2.467 1.00 . A A . 97 GLU C 1 1
15 37324 1 1 97 GLU CA C 16.986 -9.755 3.188 1.00 . A A . 97 GLU CA 1 1
15 37325 1 1 97 GLU CB C 17.142 -9.025 4.526 1.00 . A A . 97 GLU CB 1 1
15 37326 1 1 97 GLU CD C 17.814 -6.985 5.787 1.00 . A A . 97 GLU CD 1 1
15 37327 1 1 97 GLU CG C 17.567 -7.578 4.421 1.00 . A A . 97 GLU CG 1 1
15 37328 1 1 97 GLU H H 19.014 -9.248 2.841 1.00 . A A . 97 GLU H 1 1
15 37329 1 1 97 GLU HA H 16.884 -10.810 3.396 1.00 . A A . 97 GLU HA 1 1
15 37330 1 1 97 GLU HB2 H 16.188 -9.043 5.035 1.00 . A A . 97 GLU HB2 1 1
15 37331 1 1 97 GLU HB3 H 17.870 -9.549 5.127 1.00 . A A . 97 GLU HB3 1 1
15 37332 1 1 97 GLU HG2 H 18.477 -7.517 3.842 1.00 . A A . 97 GLU HG2 1 1
15 37333 1 1 97 GLU HG3 H 16.786 -7.015 3.933 1.00 . A A . 97 GLU HG3 1 1
15 37334 1 1 97 GLU N N 18.218 -9.599 2.391 1.00 . A A . 97 GLU N 1 1
15 37335 1 1 97 GLU O O 15.770 -8.607 1.448 1.00 . A A . 97 GLU O 1 1
15 37336 1 1 97 GLU OE1 O 18.897 -7.240 6.357 1.00 . A A . 97 GLU OE1 1 1
15 37337 1 1 97 GLU OE2 O 16.923 -6.289 6.316 1.00 . A A . 97 GLU OE2 1 1
15 37338 1 1 98 PRO C C 13.031 -8.576 1.254 1.00 . A A . 98 PRO C 1 1
15 37339 1 1 98 PRO CA C 13.199 -9.615 2.363 1.00 . A A . 98 PRO CA 1 1
15 37340 1 1 98 PRO CB C 12.197 -9.354 3.510 1.00 . A A . 98 PRO CB 1 1
15 37341 1 1 98 PRO CD C 14.294 -9.973 4.448 1.00 . A A . 98 PRO CD 1 1
15 37342 1 1 98 PRO CG C 13.029 -9.228 4.742 1.00 . A A . 98 PRO CG 1 1
15 37343 1 1 98 PRO HA H 12.997 -10.588 1.944 1.00 . A A . 98 PRO HA 1 1
15 37344 1 1 98 PRO HB2 H 11.649 -8.444 3.312 1.00 . A A . 98 PRO HB2 1 1
15 37345 1 1 98 PRO HB3 H 11.506 -10.184 3.593 1.00 . A A . 98 PRO HB3 1 1
15 37346 1 1 98 PRO HD2 H 15.104 -9.619 5.073 1.00 . A A . 98 PRO HD2 1 1
15 37347 1 1 98 PRO HD3 H 14.149 -11.037 4.565 1.00 . A A . 98 PRO HD3 1 1
15 37348 1 1 98 PRO HG2 H 13.241 -8.186 4.931 1.00 . A A . 98 PRO HG2 1 1
15 37349 1 1 98 PRO HG3 H 12.516 -9.671 5.583 1.00 . A A . 98 PRO HG3 1 1
15 37350 1 1 98 PRO N N 14.506 -9.620 3.044 1.00 . A A . 98 PRO N 1 1
15 37351 1 1 98 PRO O O 13.197 -7.371 1.460 1.00 . A A . 98 PRO O 1 1
15 37352 1 1 99 ARG C C 10.987 -7.827 -1.180 1.00 . A A . 99 ARG C 1 1
15 37353 1 1 99 ARG CA C 12.434 -8.276 -1.111 1.00 . A A . 99 ARG CA 1 1
15 37354 1 1 99 ARG CB C 12.800 -9.072 -2.346 1.00 . A A . 99 ARG CB 1 1
15 37355 1 1 99 ARG CD C 14.688 -10.366 -3.422 1.00 . A A . 99 ARG CD 1 1
15 37356 1 1 99 ARG CG C 14.290 -9.301 -2.419 1.00 . A A . 99 ARG CG 1 1
15 37357 1 1 99 ARG CZ C 14.096 -11.111 -5.696 1.00 . A A . 99 ARG CZ 1 1
15 37358 1 1 99 ARG H H 12.550 -10.059 0.010 1.00 . A A . 99 ARG H 1 1
15 37359 1 1 99 ARG HA H 13.075 -7.411 -1.052 1.00 . A A . 99 ARG HA 1 1
15 37360 1 1 99 ARG HB2 H 12.288 -10.022 -2.315 1.00 . A A . 99 ARG HB2 1 1
15 37361 1 1 99 ARG HB3 H 12.494 -8.528 -3.226 1.00 . A A . 99 ARG HB3 1 1
15 37362 1 1 99 ARG HD2 H 15.741 -10.267 -3.595 1.00 . A A . 99 ARG HD2 1 1
15 37363 1 1 99 ARG HD3 H 14.493 -11.345 -3.012 1.00 . A A . 99 ARG HD3 1 1
15 37364 1 1 99 ARG HE H 13.426 -9.435 -4.830 1.00 . A A . 99 ARG HE 1 1
15 37365 1 1 99 ARG HG2 H 14.764 -8.372 -2.700 1.00 . A A . 99 ARG HG2 1 1
15 37366 1 1 99 ARG HG3 H 14.632 -9.589 -1.435 1.00 . A A . 99 ARG HG3 1 1
15 37367 1 1 99 ARG HH11 H 15.380 -12.328 -4.701 1.00 . A A . 99 ARG HH11 1 1
15 37368 1 1 99 ARG HH12 H 14.940 -12.857 -6.300 1.00 . A A . 99 ARG HH12 1 1
15 37369 1 1 99 ARG HH21 H 12.859 -10.100 -6.942 1.00 . A A . 99 ARG HH21 1 1
15 37370 1 1 99 ARG HH22 H 13.504 -11.579 -7.583 1.00 . A A . 99 ARG HH22 1 1
15 37371 1 1 99 ARG N N 12.666 -9.085 0.079 1.00 . A A . 99 ARG N 1 1
15 37372 1 1 99 ARG NE N 13.994 -10.227 -4.704 1.00 . A A . 99 ARG NE 1 1
15 37373 1 1 99 ARG NH1 N 14.866 -12.181 -5.556 1.00 . A A . 99 ARG NH1 1 1
15 37374 1 1 99 ARG NH2 N 13.434 -10.915 -6.829 1.00 . A A . 99 ARG NH2 1 1
15 37375 1 1 99 ARG O O 10.446 -7.547 -2.251 1.00 . A A . 99 ARG O 1 1
15 37376 1 1 100 LYS C C 8.770 -6.754 1.467 1.00 . A A . 100 LYS C 1 1
15 37377 1 1 100 LYS CA C 8.985 -7.376 0.103 1.00 . A A . 100 LYS CA 1 1
15 37378 1 1 100 LYS CB C 7.996 -8.531 -0.070 1.00 . A A . 100 LYS CB 1 1
15 37379 1 1 100 LYS CD C 7.023 -10.600 1.052 1.00 . A A . 100 LYS CD 1 1
15 37380 1 1 100 LYS CE C 6.880 -11.590 -0.100 1.00 . A A . 100 LYS CE 1 1
15 37381 1 1 100 LYS CG C 8.233 -9.677 0.910 1.00 . A A . 100 LYS CG 1 1
15 37382 1 1 100 LYS H H 10.842 -8.146 0.758 1.00 . A A . 100 LYS H 1 1
15 37383 1 1 100 LYS HA H 8.800 -6.633 -0.657 1.00 . A A . 100 LYS HA 1 1
15 37384 1 1 100 LYS HB2 H 6.993 -8.157 0.082 1.00 . A A . 100 LYS HB2 1 1
15 37385 1 1 100 LYS HB3 H 8.081 -8.912 -1.075 1.00 . A A . 100 LYS HB3 1 1
15 37386 1 1 100 LYS HD2 H 7.118 -11.155 1.972 1.00 . A A . 100 LYS HD2 1 1
15 37387 1 1 100 LYS HD3 H 6.132 -9.989 1.094 1.00 . A A . 100 LYS HD3 1 1
15 37388 1 1 100 LYS HE2 H 7.847 -12.024 -0.313 1.00 . A A . 100 LYS HE2 1 1
15 37389 1 1 100 LYS HE3 H 6.198 -12.371 0.202 1.00 . A A . 100 LYS HE3 1 1
15 37390 1 1 100 LYS HG2 H 9.073 -10.261 0.563 1.00 . A A . 100 LYS HG2 1 1
15 37391 1 1 100 LYS HG3 H 8.466 -9.257 1.880 1.00 . A A . 100 LYS HG3 1 1
15 37392 1 1 100 LYS HZ1 H 6.108 -11.682 -2.034 1.00 . A A . 100 LYS HZ1 1 1
15 37393 1 1 100 LYS HZ2 H 7.085 -10.329 -1.750 1.00 . A A . 100 LYS HZ2 1 1
15 37394 1 1 100 LYS HZ3 H 5.507 -10.386 -1.113 1.00 . A A . 100 LYS HZ3 1 1
15 37395 1 1 100 LYS N N 10.357 -7.833 -0.033 1.00 . A A . 100 LYS N 1 1
15 37396 1 1 100 LYS NZ N 6.360 -10.952 -1.335 1.00 . A A . 100 LYS NZ 1 1
15 37397 1 1 100 LYS O O 9.377 -7.172 2.455 1.00 . A A . 100 LYS O 1 1
15 37398 1 1 101 VAL C C 5.938 -5.342 2.824 1.00 . A A . 101 VAL C 1 1
15 37399 1 1 101 VAL CA C 7.454 -5.222 2.771 1.00 . A A . 101 VAL CA 1 1
15 37400 1 1 101 VAL CB C 7.881 -3.757 2.976 1.00 . A A . 101 VAL CB 1 1
15 37401 1 1 101 VAL CG1 C 7.244 -2.846 1.936 1.00 . A A . 101 VAL CG1 1 1
15 37402 1 1 101 VAL CG2 C 7.554 -3.302 4.386 1.00 . A A . 101 VAL CG2 1 1
15 37403 1 1 101 VAL H H 7.603 -5.351 0.679 1.00 . A A . 101 VAL H 1 1
15 37404 1 1 101 VAL HA H 7.880 -5.820 3.566 1.00 . A A . 101 VAL HA 1 1
15 37405 1 1 101 VAL HB H 8.951 -3.702 2.851 1.00 . A A . 101 VAL HB 1 1
15 37406 1 1 101 VAL HG11 H 7.764 -2.961 0.987 1.00 . A A . 101 VAL HG11 1 1
15 37407 1 1 101 VAL HG12 H 7.317 -1.820 2.264 1.00 . A A . 101 VAL HG12 1 1
15 37408 1 1 101 VAL HG13 H 6.205 -3.112 1.811 1.00 . A A . 101 VAL HG13 1 1
15 37409 1 1 101 VAL HG21 H 7.924 -2.297 4.534 1.00 . A A . 101 VAL HG21 1 1
15 37410 1 1 101 VAL HG22 H 8.021 -3.967 5.096 1.00 . A A . 101 VAL HG22 1 1
15 37411 1 1 101 VAL HG23 H 6.484 -3.315 4.530 1.00 . A A . 101 VAL HG23 1 1
15 37412 1 1 101 VAL N N 7.921 -5.753 1.515 1.00 . A A . 101 VAL N 1 1
15 37413 1 1 101 VAL O O 5.258 -5.131 1.817 1.00 . A A . 101 VAL O 1 1
15 37414 1 1 102 ARG C C 3.405 -4.878 5.047 1.00 . A A . 102 ARG C 1 1
15 37415 1 1 102 ARG CA C 3.994 -5.916 4.116 1.00 . A A . 102 ARG CA 1 1
15 37416 1 1 102 ARG CB C 3.711 -7.316 4.641 1.00 . A A . 102 ARG CB 1 1
15 37417 1 1 102 ARG CD C 2.018 -9.140 4.987 1.00 . A A . 102 ARG CD 1 1
15 37418 1 1 102 ARG CG C 2.236 -7.692 4.582 1.00 . A A . 102 ARG CG 1 1
15 37419 1 1 102 ARG CZ C 2.158 -10.505 7.045 1.00 . A A . 102 ARG CZ 1 1
15 37420 1 1 102 ARG H H 5.998 -5.840 4.756 1.00 . A A . 102 ARG H 1 1
15 37421 1 1 102 ARG HA H 3.544 -5.808 3.140 1.00 . A A . 102 ARG HA 1 1
15 37422 1 1 102 ARG HB2 H 4.281 -8.030 4.062 1.00 . A A . 102 ARG HB2 1 1
15 37423 1 1 102 ARG HB3 H 4.030 -7.370 5.672 1.00 . A A . 102 ARG HB3 1 1
15 37424 1 1 102 ARG HD2 H 0.978 -9.391 4.842 1.00 . A A . 102 ARG HD2 1 1
15 37425 1 1 102 ARG HD3 H 2.633 -9.773 4.363 1.00 . A A . 102 ARG HD3 1 1
15 37426 1 1 102 ARG HE H 2.786 -8.610 6.876 1.00 . A A . 102 ARG HE 1 1
15 37427 1 1 102 ARG HG2 H 1.691 -7.055 5.263 1.00 . A A . 102 ARG HG2 1 1
15 37428 1 1 102 ARG HG3 H 1.868 -7.540 3.575 1.00 . A A . 102 ARG HG3 1 1
15 37429 1 1 102 ARG HH11 H 1.431 -11.511 5.438 1.00 . A A . 102 ARG HH11 1 1
15 37430 1 1 102 ARG HH12 H 1.489 -12.421 6.922 1.00 . A A . 102 ARG HH12 1 1
15 37431 1 1 102 ARG HH21 H 2.862 -9.792 8.804 1.00 . A A . 102 ARG HH21 1 1
15 37432 1 1 102 ARG HH22 H 2.307 -11.437 8.844 1.00 . A A . 102 ARG HH22 1 1
15 37433 1 1 102 ARG N N 5.416 -5.712 3.976 1.00 . A A . 102 ARG N 1 1
15 37434 1 1 102 ARG NE N 2.373 -9.366 6.389 1.00 . A A . 102 ARG NE 1 1
15 37435 1 1 102 ARG NH1 N 1.653 -11.561 6.419 1.00 . A A . 102 ARG NH1 1 1
15 37436 1 1 102 ARG NH2 N 2.468 -10.584 8.332 1.00 . A A . 102 ARG NH2 1 1
15 37437 1 1 102 ARG O O 3.766 -4.804 6.224 1.00 . A A . 102 ARG O 1 1
15 37438 1 1 103 PHE C C 0.391 -3.359 5.477 1.00 . A A . 103 PHE C 1 1
15 37439 1 1 103 PHE CA C 1.867 -3.038 5.293 1.00 . A A . 103 PHE CA 1 1
15 37440 1 1 103 PHE CB C 2.031 -1.681 4.608 1.00 . A A . 103 PHE CB 1 1
15 37441 1 1 103 PHE CD1 C 4.334 -1.311 5.555 1.00 . A A . 103 PHE CD1 1 1
15 37442 1 1 103 PHE CD2 C 3.907 -0.647 3.305 1.00 . A A . 103 PHE CD2 1 1
15 37443 1 1 103 PHE CE1 C 5.632 -0.846 5.447 1.00 . A A . 103 PHE CE1 1 1
15 37444 1 1 103 PHE CE2 C 5.203 -0.187 3.191 1.00 . A A . 103 PHE CE2 1 1
15 37445 1 1 103 PHE CG C 3.457 -1.216 4.485 1.00 . A A . 103 PHE CG 1 1
15 37446 1 1 103 PHE CZ C 6.065 -0.284 4.262 1.00 . A A . 103 PHE CZ 1 1
15 37447 1 1 103 PHE H H 2.269 -4.178 3.562 1.00 . A A . 103 PHE H 1 1
15 37448 1 1 103 PHE HA H 2.342 -3.004 6.262 1.00 . A A . 103 PHE HA 1 1
15 37449 1 1 103 PHE HB2 H 1.622 -1.737 3.612 1.00 . A A . 103 PHE HB2 1 1
15 37450 1 1 103 PHE HB3 H 1.487 -0.932 5.167 1.00 . A A . 103 PHE HB3 1 1
15 37451 1 1 103 PHE HD1 H 4.000 -1.761 6.477 1.00 . A A . 103 PHE HD1 1 1
15 37452 1 1 103 PHE HD2 H 3.232 -0.570 2.467 1.00 . A A . 103 PHE HD2 1 1
15 37453 1 1 103 PHE HE1 H 6.308 -0.925 6.285 1.00 . A A . 103 PHE HE1 1 1
15 37454 1 1 103 PHE HE2 H 5.541 0.252 2.262 1.00 . A A . 103 PHE HE2 1 1
15 37455 1 1 103 PHE HZ H 7.079 0.079 4.175 1.00 . A A . 103 PHE HZ 1 1
15 37456 1 1 103 PHE N N 2.511 -4.071 4.516 1.00 . A A . 103 PHE N 1 1
15 37457 1 1 103 PHE O O -0.399 -3.252 4.538 1.00 . A A . 103 PHE O 1 1
15 37458 1 1 104 ASP C C -2.077 -2.718 7.219 1.00 . A A . 104 ASP C 1 1
15 37459 1 1 104 ASP CA C -1.363 -4.039 7.015 1.00 . A A . 104 ASP CA 1 1
15 37460 1 1 104 ASP CB C -1.488 -4.902 8.278 1.00 . A A . 104 ASP CB 1 1
15 37461 1 1 104 ASP CG C -1.120 -6.355 8.047 1.00 . A A . 104 ASP CG 1 1
15 37462 1 1 104 ASP H H 0.725 -3.942 7.359 1.00 . A A . 104 ASP H 1 1
15 37463 1 1 104 ASP HA H -1.818 -4.555 6.187 1.00 . A A . 104 ASP HA 1 1
15 37464 1 1 104 ASP HB2 H -0.838 -4.505 9.041 1.00 . A A . 104 ASP HB2 1 1
15 37465 1 1 104 ASP HB3 H -2.509 -4.862 8.629 1.00 . A A . 104 ASP HB3 1 1
15 37466 1 1 104 ASP N N 0.032 -3.791 6.678 1.00 . A A . 104 ASP N 1 1
15 37467 1 1 104 ASP O O -2.190 -2.222 8.343 1.00 . A A . 104 ASP O 1 1
15 37468 1 1 104 ASP OD1 O 0.084 -6.685 8.090 1.00 . A A . 104 ASP OD1 1 1
15 37469 1 1 104 ASP OD2 O -2.038 -7.177 7.835 1.00 . A A . 104 ASP OD2 1 1
15 37470 1 1 105 TYR C C -4.651 -0.934 6.485 1.00 . A A . 105 TYR C 1 1
15 37471 1 1 105 TYR CA C -3.162 -0.832 6.181 1.00 . A A . 105 TYR CA 1 1
15 37472 1 1 105 TYR CB C -2.927 -0.073 4.872 1.00 . A A . 105 TYR CB 1 1
15 37473 1 1 105 TYR CD1 C -3.044 2.255 5.799 1.00 . A A . 105 TYR CD1 1 1
15 37474 1 1 105 TYR CD2 C -4.545 1.670 4.056 1.00 . A A . 105 TYR CD2 1 1
15 37475 1 1 105 TYR CE1 C -3.592 3.516 5.864 1.00 . A A . 105 TYR CE1 1 1
15 37476 1 1 105 TYR CE2 C -5.097 2.930 4.101 1.00 . A A . 105 TYR CE2 1 1
15 37477 1 1 105 TYR CG C -3.512 1.314 4.900 1.00 . A A . 105 TYR CG 1 1
15 37478 1 1 105 TYR CZ C -4.618 3.857 5.011 1.00 . A A . 105 TYR CZ 1 1
15 37479 1 1 105 TYR H H -2.509 -2.624 5.268 1.00 . A A . 105 TYR H 1 1
15 37480 1 1 105 TYR HA H -2.689 -0.287 6.985 1.00 . A A . 105 TYR HA 1 1
15 37481 1 1 105 TYR HB2 H -1.863 0.014 4.695 1.00 . A A . 105 TYR HB2 1 1
15 37482 1 1 105 TYR HB3 H -3.385 -0.615 4.053 1.00 . A A . 105 TYR HB3 1 1
15 37483 1 1 105 TYR HD1 H -2.237 1.987 6.466 1.00 . A A . 105 TYR HD1 1 1
15 37484 1 1 105 TYR HD2 H -4.916 0.945 3.350 1.00 . A A . 105 TYR HD2 1 1
15 37485 1 1 105 TYR HE1 H -3.206 4.233 6.580 1.00 . A A . 105 TYR HE1 1 1
15 37486 1 1 105 TYR HE2 H -5.896 3.184 3.423 1.00 . A A . 105 TYR HE2 1 1
15 37487 1 1 105 TYR HH H -6.034 5.041 5.543 1.00 . A A . 105 TYR HH 1 1
15 37488 1 1 105 TYR N N -2.555 -2.145 6.129 1.00 . A A . 105 TYR N 1 1
15 37489 1 1 105 TYR O O -5.384 -1.683 5.838 1.00 . A A . 105 TYR O 1 1
15 37490 1 1 105 TYR OH O -5.186 5.112 5.095 1.00 . A A . 105 TYR OH 1 1
15 37491 1 1 106 ASP C C -7.305 0.634 6.889 1.00 . A A . 106 ASP C 1 1
15 37492 1 1 106 ASP CA C -6.477 -0.161 7.893 1.00 . A A . 106 ASP CA 1 1
15 37493 1 1 106 ASP CB C -6.614 0.454 9.288 1.00 . A A . 106 ASP CB 1 1
15 37494 1 1 106 ASP CG C -8.022 0.349 9.844 1.00 . A A . 106 ASP CG 1 1
15 37495 1 1 106 ASP H H -4.428 0.342 8.000 1.00 . A A . 106 ASP H 1 1
15 37496 1 1 106 ASP HA H -6.836 -1.179 7.920 1.00 . A A . 106 ASP HA 1 1
15 37497 1 1 106 ASP HB2 H -5.946 -0.060 9.964 1.00 . A A . 106 ASP HB2 1 1
15 37498 1 1 106 ASP HB3 H -6.340 1.498 9.243 1.00 . A A . 106 ASP HB3 1 1
15 37499 1 1 106 ASP N N -5.079 -0.193 7.494 1.00 . A A . 106 ASP N 1 1
15 37500 1 1 106 ASP O O -7.214 1.864 6.819 1.00 . A A . 106 ASP O 1 1
15 37501 1 1 106 ASP OD1 O -8.325 -0.660 10.505 1.00 . A A . 106 ASP OD1 1 1
15 37502 1 1 106 ASP OD2 O -8.830 1.283 9.646 1.00 . A A . 106 ASP OD2 1 1
15 37503 1 1 107 LEU C C -10.250 1.023 5.859 1.00 . A A . 107 LEU C 1 1
15 37504 1 1 107 LEU CA C -8.982 0.566 5.149 1.00 . A A . 107 LEU CA 1 1
15 37505 1 1 107 LEU CB C -9.340 -0.402 4.023 1.00 . A A . 107 LEU CB 1 1
15 37506 1 1 107 LEU CD1 C -7.262 -0.236 2.627 1.00 . A A . 107 LEU CD1 1 1
15 37507 1 1 107 LEU CD2 C -9.418 -0.939 1.597 1.00 . A A . 107 LEU CD2 1 1
15 37508 1 1 107 LEU CG C -8.769 -0.065 2.647 1.00 . A A . 107 LEU CG 1 1
15 37509 1 1 107 LEU H H -8.069 -1.053 6.143 1.00 . A A . 107 LEU H 1 1
15 37510 1 1 107 LEU HA H -8.475 1.424 4.734 1.00 . A A . 107 LEU HA 1 1
15 37511 1 1 107 LEU HB2 H -8.973 -1.380 4.298 1.00 . A A . 107 LEU HB2 1 1
15 37512 1 1 107 LEU HB3 H -10.417 -0.449 3.943 1.00 . A A . 107 LEU HB3 1 1
15 37513 1 1 107 LEU HD11 H -6.906 -0.114 1.612 1.00 . A A . 107 LEU HD11 1 1
15 37514 1 1 107 LEU HD12 H -7.006 -1.224 2.985 1.00 . A A . 107 LEU HD12 1 1
15 37515 1 1 107 LEU HD13 H -6.806 0.508 3.264 1.00 . A A . 107 LEU HD13 1 1
15 37516 1 1 107 LEU HD21 H -8.890 -0.830 0.658 1.00 . A A . 107 LEU HD21 1 1
15 37517 1 1 107 LEU HD22 H -10.448 -0.639 1.467 1.00 . A A . 107 LEU HD22 1 1
15 37518 1 1 107 LEU HD23 H -9.381 -1.971 1.913 1.00 . A A . 107 LEU HD23 1 1
15 37519 1 1 107 LEU HG H -8.988 0.963 2.409 1.00 . A A . 107 LEU HG 1 1
15 37520 1 1 107 LEU N N -8.089 -0.072 6.095 1.00 . A A . 107 LEU N 1 1
15 37521 1 1 107 LEU O O -11.144 0.222 6.127 1.00 . A A . 107 LEU O 1 1
15 37522 1 1 108 PHE C C -12.342 3.664 5.901 1.00 . A A . 108 PHE C 1 1
15 37523 1 1 108 PHE CA C -11.489 2.841 6.858 1.00 . A A . 108 PHE CA 1 1
15 37524 1 1 108 PHE CB C -11.095 3.673 8.095 1.00 . A A . 108 PHE CB 1 1
15 37525 1 1 108 PHE CD1 C -10.815 6.100 7.492 1.00 . A A . 108 PHE CD1 1 1
15 37526 1 1 108 PHE CD2 C -8.851 4.805 7.896 1.00 . A A . 108 PHE CD2 1 1
15 37527 1 1 108 PHE CE1 C -10.035 7.213 7.247 1.00 . A A . 108 PHE CE1 1 1
15 37528 1 1 108 PHE CE2 C -8.067 5.920 7.653 1.00 . A A . 108 PHE CE2 1 1
15 37529 1 1 108 PHE CG C -10.236 4.881 7.817 1.00 . A A . 108 PHE CG 1 1
15 37530 1 1 108 PHE CZ C -8.660 7.123 7.328 1.00 . A A . 108 PHE CZ 1 1
15 37531 1 1 108 PHE H H -9.573 2.896 5.962 1.00 . A A . 108 PHE H 1 1
15 37532 1 1 108 PHE HA H -12.078 1.997 7.189 1.00 . A A . 108 PHE HA 1 1
15 37533 1 1 108 PHE HB2 H -11.996 4.022 8.576 1.00 . A A . 108 PHE HB2 1 1
15 37534 1 1 108 PHE HB3 H -10.557 3.037 8.785 1.00 . A A . 108 PHE HB3 1 1
15 37535 1 1 108 PHE HD1 H -11.890 6.173 7.428 1.00 . A A . 108 PHE HD1 1 1
15 37536 1 1 108 PHE HD2 H -8.383 3.865 8.150 1.00 . A A . 108 PHE HD2 1 1
15 37537 1 1 108 PHE HE1 H -10.501 8.154 6.993 1.00 . A A . 108 PHE HE1 1 1
15 37538 1 1 108 PHE HE2 H -6.991 5.849 7.719 1.00 . A A . 108 PHE HE2 1 1
15 37539 1 1 108 PHE HZ H -8.048 7.993 7.139 1.00 . A A . 108 PHE HZ 1 1
15 37540 1 1 108 PHE N N -10.319 2.305 6.181 1.00 . A A . 108 PHE N 1 1
15 37541 1 1 108 PHE O O -11.835 4.488 5.143 1.00 . A A . 108 PHE O 1 1
15 37542 1 1 109 LEU C C -15.433 5.015 6.046 1.00 . A A . 109 LEU C 1 1
15 37543 1 1 109 LEU CA C -14.568 4.182 5.106 1.00 . A A . 109 LEU CA 1 1
15 37544 1 1 109 LEU CB C -15.448 3.249 4.260 1.00 . A A . 109 LEU CB 1 1
15 37545 1 1 109 LEU CD1 C -15.658 1.364 2.605 1.00 . A A . 109 LEU CD1 1 1
15 37546 1 1 109 LEU CD2 C -13.584 2.739 2.645 1.00 . A A . 109 LEU CD2 1 1
15 37547 1 1 109 LEU CG C -14.701 2.148 3.490 1.00 . A A . 109 LEU CG 1 1
15 37548 1 1 109 LEU H H -13.980 2.700 6.488 1.00 . A A . 109 LEU H 1 1
15 37549 1 1 109 LEU HA H -14.001 4.838 4.452 1.00 . A A . 109 LEU HA 1 1
15 37550 1 1 109 LEU HB2 H -16.166 2.777 4.913 1.00 . A A . 109 LEU HB2 1 1
15 37551 1 1 109 LEU HB3 H -15.984 3.854 3.542 1.00 . A A . 109 LEU HB3 1 1
15 37552 1 1 109 LEU HD11 H -16.530 1.076 3.172 1.00 . A A . 109 LEU HD11 1 1
15 37553 1 1 109 LEU HD12 H -15.162 0.478 2.237 1.00 . A A . 109 LEU HD12 1 1
15 37554 1 1 109 LEU HD13 H -15.960 1.978 1.770 1.00 . A A . 109 LEU HD13 1 1
15 37555 1 1 109 LEU HD21 H -13.998 3.468 1.960 1.00 . A A . 109 LEU HD21 1 1
15 37556 1 1 109 LEU HD22 H -13.100 1.953 2.085 1.00 . A A . 109 LEU HD22 1 1
15 37557 1 1 109 LEU HD23 H -12.862 3.221 3.288 1.00 . A A . 109 LEU HD23 1 1
15 37558 1 1 109 LEU HG H -14.259 1.460 4.196 1.00 . A A . 109 LEU HG 1 1
15 37559 1 1 109 LEU N N -13.635 3.414 5.912 1.00 . A A . 109 LEU N 1 1
15 37560 1 1 109 LEU O O -15.608 4.649 7.209 1.00 . A A . 109 LEU O 1 1
15 37561 1 1 110 HIS C C -18.287 6.725 6.043 1.00 . A A . 110 HIS C 1 1
15 37562 1 1 110 HIS CA C -16.824 6.963 6.402 1.00 . A A . 110 HIS CA 1 1
15 37563 1 1 110 HIS CB C -16.463 8.449 6.296 1.00 . A A . 110 HIS CB 1 1
15 37564 1 1 110 HIS CD2 C -14.742 8.308 8.233 1.00 . A A . 110 HIS CD2 1 1
15 37565 1 1 110 HIS CE1 C -13.426 9.949 7.624 1.00 . A A . 110 HIS CE1 1 1
15 37566 1 1 110 HIS CG C -15.246 8.826 7.088 1.00 . A A . 110 HIS CG 1 1
15 37567 1 1 110 HIS H H -15.747 6.418 4.656 1.00 . A A . 110 HIS H 1 1
15 37568 1 1 110 HIS HA H -16.677 6.648 7.426 1.00 . A A . 110 HIS HA 1 1
15 37569 1 1 110 HIS HB2 H -16.276 8.694 5.262 1.00 . A A . 110 HIS HB2 1 1
15 37570 1 1 110 HIS HB3 H -17.293 9.039 6.657 1.00 . A A . 110 HIS HB3 1 1
15 37571 1 1 110 HIS HD1 H -14.489 10.432 5.946 1.00 . A A . 110 HIS HD1 1 1
15 37572 1 1 110 HIS HD2 H -15.155 7.484 8.798 1.00 . A A . 110 HIS HD2 1 1
15 37573 1 1 110 HIS HE1 H -12.619 10.665 7.603 1.00 . A A . 110 HIS HE1 1 1
15 37574 1 1 110 HIS HE2 H -13.146 8.995 9.417 1.00 . A A . 110 HIS HE2 1 1
15 37575 1 1 110 HIS N N -15.947 6.142 5.573 1.00 . A A . 110 HIS N 1 1
15 37576 1 1 110 HIS ND1 N -14.397 9.855 6.733 1.00 . A A . 110 HIS ND1 1 1
15 37577 1 1 110 HIS NE2 N -13.613 9.022 8.544 1.00 . A A . 110 HIS NE2 1 1
15 37578 1 1 110 HIS O O -18.583 6.084 5.035 1.00 . A A . 110 HIS O 1 1
15 37579 1 1 111 LEU C C -21.227 7.318 5.415 1.00 . A A . 111 LEU C 1 1
15 37580 1 1 111 LEU CA C -20.615 6.955 6.768 1.00 . A A . 111 LEU CA 1 1
15 37581 1 1 111 LEU CB C -21.372 7.666 7.893 1.00 . A A . 111 LEU CB 1 1
15 37582 1 1 111 LEU CD1 C -22.955 6.008 8.938 1.00 . A A . 111 LEU CD1 1 1
15 37583 1 1 111 LEU CD2 C -20.518 5.879 9.439 1.00 . A A . 111 LEU CD2 1 1
15 37584 1 1 111 LEU CG C -21.677 6.813 9.133 1.00 . A A . 111 LEU CG 1 1
15 37585 1 1 111 LEU H H -18.876 7.861 7.572 1.00 . A A . 111 LEU H 1 1
15 37586 1 1 111 LEU HA H -20.723 5.891 6.906 1.00 . A A . 111 LEU HA 1 1
15 37587 1 1 111 LEU HB2 H -20.786 8.517 8.207 1.00 . A A . 111 LEU HB2 1 1
15 37588 1 1 111 LEU HB3 H -22.308 8.026 7.495 1.00 . A A . 111 LEU HB3 1 1
15 37589 1 1 111 LEU HD11 H -22.805 5.267 8.168 1.00 . A A . 111 LEU HD11 1 1
15 37590 1 1 111 LEU HD12 H -23.757 6.670 8.651 1.00 . A A . 111 LEU HD12 1 1
15 37591 1 1 111 LEU HD13 H -23.212 5.514 9.865 1.00 . A A . 111 LEU HD13 1 1
15 37592 1 1 111 LEU HD21 H -20.342 5.235 8.587 1.00 . A A . 111 LEU HD21 1 1
15 37593 1 1 111 LEU HD22 H -20.759 5.277 10.303 1.00 . A A . 111 LEU HD22 1 1
15 37594 1 1 111 LEU HD23 H -19.631 6.460 9.641 1.00 . A A . 111 LEU HD23 1 1
15 37595 1 1 111 LEU HG H -21.818 7.463 9.984 1.00 . A A . 111 LEU HG 1 1
15 37596 1 1 111 LEU N N -19.185 7.251 6.864 1.00 . A A . 111 LEU N 1 1
15 37597 1 1 111 LEU O O -20.920 8.356 4.817 1.00 . A A . 111 LEU O 1 1
15 37598 1 1 112 GLU C C -23.614 7.903 3.730 1.00 . A A . 112 GLU C 1 1
15 37599 1 1 112 GLU CA C -22.839 6.592 3.709 1.00 . A A . 112 GLU CA 1 1
15 37600 1 1 112 GLU CB C -23.791 5.396 3.528 1.00 . A A . 112 GLU CB 1 1
15 37601 1 1 112 GLU CD C -25.545 6.235 1.881 1.00 . A A . 112 GLU CD 1 1
15 37602 1 1 112 GLU CG C -24.412 5.261 2.141 1.00 . A A . 112 GLU CG 1 1
15 37603 1 1 112 GLU H H -22.253 5.607 5.481 1.00 . A A . 112 GLU H 1 1
15 37604 1 1 112 GLU HA H -22.132 6.611 2.893 1.00 . A A . 112 GLU HA 1 1
15 37605 1 1 112 GLU HB2 H -23.245 4.489 3.736 1.00 . A A . 112 GLU HB2 1 1
15 37606 1 1 112 GLU HB3 H -24.594 5.488 4.246 1.00 . A A . 112 GLU HB3 1 1
15 37607 1 1 112 GLU HG2 H -23.643 5.429 1.402 1.00 . A A . 112 GLU HG2 1 1
15 37608 1 1 112 GLU HG3 H -24.793 4.255 2.033 1.00 . A A . 112 GLU HG3 1 1
15 37609 1 1 112 GLU N N -22.099 6.424 4.952 1.00 . A A . 112 GLU N 1 1
15 37610 1 1 112 GLU O O -24.443 8.133 4.609 1.00 . A A . 112 GLU O 1 1
15 37611 1 1 112 GLU OE1 O -26.605 6.106 2.528 1.00 . A A . 112 GLU OE1 1 1
15 37612 1 1 112 GLU OE2 O -25.389 7.115 1.012 1.00 . A A . 112 GLU OE2 1 1
15 37613 1 1 113 GLY C C -22.974 11.181 2.738 1.00 . A A . 113 GLY C 1 1
15 37614 1 1 113 GLY CA C -23.971 10.045 2.696 1.00 . A A . 113 GLY CA 1 1
15 37615 1 1 113 GLY H H -22.666 8.507 2.089 1.00 . A A . 113 GLY H 1 1
15 37616 1 1 113 GLY HA2 H -24.535 10.106 1.776 1.00 . A A . 113 GLY HA2 1 1
15 37617 1 1 113 GLY HA3 H -24.649 10.144 3.531 1.00 . A A . 113 GLY HA3 1 1
15 37618 1 1 113 GLY N N -23.326 8.757 2.766 1.00 . A A . 113 GLY N 1 1
15 37619 1 1 113 GLY O O -23.009 12.073 1.888 1.00 . A A . 113 GLY O 1 1
15 37620 1 1 114 HIS C C -19.733 11.622 4.312 1.00 . A A . 114 HIS C 1 1
15 37621 1 1 114 HIS CA C -21.060 12.196 3.821 1.00 . A A . 114 HIS CA 1 1
15 37622 1 1 114 HIS CB C -21.548 13.293 4.777 1.00 . A A . 114 HIS CB 1 1
15 37623 1 1 114 HIS CD2 C -20.714 15.596 3.931 1.00 . A A . 114 HIS CD2 1 1
15 37624 1 1 114 HIS CE1 C -19.198 15.979 5.461 1.00 . A A . 114 HIS CE1 1 1
15 37625 1 1 114 HIS CG C -20.709 14.535 4.769 1.00 . A A . 114 HIS CG 1 1
15 37626 1 1 114 HIS H H -22.069 10.403 4.353 1.00 . A A . 114 HIS H 1 1
15 37627 1 1 114 HIS HA H -20.914 12.624 2.841 1.00 . A A . 114 HIS HA 1 1
15 37628 1 1 114 HIS HB2 H -22.554 13.574 4.505 1.00 . A A . 114 HIS HB2 1 1
15 37629 1 1 114 HIS HB3 H -21.552 12.903 5.786 1.00 . A A . 114 HIS HB3 1 1
15 37630 1 1 114 HIS HD1 H -19.492 14.218 6.472 1.00 . A A . 114 HIS HD1 1 1
15 37631 1 1 114 HIS HD2 H -21.347 15.725 3.064 1.00 . A A . 114 HIS HD2 1 1
15 37632 1 1 114 HIS HE1 H -18.413 16.447 6.037 1.00 . A A . 114 HIS HE1 1 1
15 37633 1 1 114 HIS HE2 H -19.657 17.407 4.068 1.00 . A A . 114 HIS HE2 1 1
15 37634 1 1 114 HIS N N -22.070 11.152 3.709 1.00 . A A . 114 HIS N 1 1
15 37635 1 1 114 HIS ND1 N -19.745 14.805 5.716 1.00 . A A . 114 HIS ND1 1 1
15 37636 1 1 114 HIS NE2 N -19.767 16.479 4.384 1.00 . A A . 114 HIS NE2 1 1
15 37637 1 1 114 HIS O O -19.372 11.792 5.477 1.00 . A A . 114 HIS O 1 1
15 37638 1 1 115 PRO C C -16.547 11.144 3.039 1.00 . A A . 115 PRO C 1 1
15 37639 1 1 115 PRO CA C -17.677 10.410 3.770 1.00 . A A . 115 PRO CA 1 1
15 37640 1 1 115 PRO CB C -17.789 8.985 3.233 1.00 . A A . 115 PRO CB 1 1
15 37641 1 1 115 PRO CD C -19.397 10.443 2.130 1.00 . A A . 115 PRO CD 1 1
15 37642 1 1 115 PRO CG C -18.739 9.078 2.068 1.00 . A A . 115 PRO CG 1 1
15 37643 1 1 115 PRO HA H -17.491 10.386 4.832 1.00 . A A . 115 PRO HA 1 1
15 37644 1 1 115 PRO HB2 H -16.815 8.640 2.923 1.00 . A A . 115 PRO HB2 1 1
15 37645 1 1 115 PRO HB3 H -18.178 8.335 4.004 1.00 . A A . 115 PRO HB3 1 1
15 37646 1 1 115 PRO HD2 H -19.014 11.086 1.351 1.00 . A A . 115 PRO HD2 1 1
15 37647 1 1 115 PRO HD3 H -20.470 10.354 2.060 1.00 . A A . 115 PRO HD3 1 1
15 37648 1 1 115 PRO HG2 H -18.192 8.972 1.144 1.00 . A A . 115 PRO HG2 1 1
15 37649 1 1 115 PRO HG3 H -19.487 8.302 2.148 1.00 . A A . 115 PRO HG3 1 1
15 37650 1 1 115 PRO N N -18.993 10.914 3.448 1.00 . A A . 115 PRO N 1 1
15 37651 1 1 115 PRO O O -16.347 10.958 1.840 1.00 . A A . 115 PRO O 1 1
15 37652 1 1 116 PRO C C -13.332 11.711 3.694 1.00 . A A . 116 PRO C 1 1
15 37653 1 1 116 PRO CA C -14.540 12.520 3.230 1.00 . A A . 116 PRO CA 1 1
15 37654 1 1 116 PRO CB C -14.528 13.915 3.846 1.00 . A A . 116 PRO CB 1 1
15 37655 1 1 116 PRO CD C -16.090 12.522 5.080 1.00 . A A . 116 PRO CD 1 1
15 37656 1 1 116 PRO CG C -15.239 13.772 5.160 1.00 . A A . 116 PRO CG 1 1
15 37657 1 1 116 PRO HA H -14.547 12.589 2.153 1.00 . A A . 116 PRO HA 1 1
15 37658 1 1 116 PRO HB2 H -13.507 14.242 3.983 1.00 . A A . 116 PRO HB2 1 1
15 37659 1 1 116 PRO HB3 H -15.045 14.603 3.193 1.00 . A A . 116 PRO HB3 1 1
15 37660 1 1 116 PRO HD2 H -15.815 11.828 5.859 1.00 . A A . 116 PRO HD2 1 1
15 37661 1 1 116 PRO HD3 H -17.135 12.783 5.153 1.00 . A A . 116 PRO HD3 1 1
15 37662 1 1 116 PRO HG2 H -14.515 13.677 5.955 1.00 . A A . 116 PRO HG2 1 1
15 37663 1 1 116 PRO HG3 H -15.863 14.637 5.330 1.00 . A A . 116 PRO HG3 1 1
15 37664 1 1 116 PRO N N -15.777 11.970 3.752 1.00 . A A . 116 PRO N 1 1
15 37665 1 1 116 PRO O O -12.876 11.865 4.828 1.00 . A A . 116 PRO O 1 1
15 37666 1 1 117 VAL C C -10.478 10.286 2.334 1.00 . A A . 117 VAL C 1 1
15 37667 1 1 117 VAL CA C -11.679 10.023 3.233 1.00 . A A . 117 VAL CA 1 1
15 37668 1 1 117 VAL CB C -11.998 8.517 3.231 1.00 . A A . 117 VAL CB 1 1
15 37669 1 1 117 VAL CG1 C -10.738 7.700 3.453 1.00 . A A . 117 VAL CG1 1 1
15 37670 1 1 117 VAL CG2 C -13.037 8.187 4.290 1.00 . A A . 117 VAL CG2 1 1
15 37671 1 1 117 VAL H H -13.239 10.695 1.958 1.00 . A A . 117 VAL H 1 1
15 37672 1 1 117 VAL HA H -11.415 10.303 4.243 1.00 . A A . 117 VAL HA 1 1
15 37673 1 1 117 VAL HB H -12.406 8.256 2.267 1.00 . A A . 117 VAL HB 1 1
15 37674 1 1 117 VAL HG11 H -10.252 8.024 4.357 1.00 . A A . 117 VAL HG11 1 1
15 37675 1 1 117 VAL HG12 H -10.070 7.838 2.616 1.00 . A A . 117 VAL HG12 1 1
15 37676 1 1 117 VAL HG13 H -10.997 6.655 3.537 1.00 . A A . 117 VAL HG13 1 1
15 37677 1 1 117 VAL HG21 H -13.209 7.121 4.302 1.00 . A A . 117 VAL HG21 1 1
15 37678 1 1 117 VAL HG22 H -13.959 8.699 4.061 1.00 . A A . 117 VAL HG22 1 1
15 37679 1 1 117 VAL HG23 H -12.679 8.505 5.258 1.00 . A A . 117 VAL HG23 1 1
15 37680 1 1 117 VAL N N -12.830 10.823 2.849 1.00 . A A . 117 VAL N 1 1
15 37681 1 1 117 VAL O O -10.514 10.014 1.132 1.00 . A A . 117 VAL O 1 1
15 37682 1 1 118 ASN C C -7.046 10.884 3.312 1.00 . A A . 118 ASN C 1 1
15 37683 1 1 118 ASN CA C -8.153 11.028 2.272 1.00 . A A . 118 ASN CA 1 1
15 37684 1 1 118 ASN CB C -8.073 12.409 1.620 1.00 . A A . 118 ASN CB 1 1
15 37685 1 1 118 ASN CG C -6.860 12.536 0.706 1.00 . A A . 118 ASN CG 1 1
15 37686 1 1 118 ASN H H -9.531 11.132 3.869 1.00 . A A . 118 ASN H 1 1
15 37687 1 1 118 ASN HA H -8.042 10.263 1.512 1.00 . A A . 118 ASN HA 1 1
15 37688 1 1 118 ASN HB2 H -8.966 12.564 1.028 1.00 . A A . 118 ASN HB2 1 1
15 37689 1 1 118 ASN HB3 H -8.022 13.173 2.390 1.00 . A A . 118 ASN HB3 1 1
15 37690 1 1 118 ASN HD21 H -5.649 13.005 2.227 1.00 . A A . 118 ASN HD21 1 1
15 37691 1 1 118 ASN HD22 H -4.911 12.913 0.663 1.00 . A A . 118 ASN HD22 1 1
15 37692 1 1 118 ASN N N -9.437 10.843 2.932 1.00 . A A . 118 ASN N 1 1
15 37693 1 1 118 ASN ND2 N -5.694 12.855 1.254 1.00 . A A . 118 ASN ND2 1 1
15 37694 1 1 118 ASN O O -6.879 11.763 4.157 1.00 . A A . 118 ASN O 1 1
15 37695 1 1 118 ASN OD1 O -6.969 12.320 -0.498 1.00 . A A . 118 ASN OD1 1 1
15 37696 1 1 119 HIS C C -4.012 8.957 3.725 1.00 . A A . 119 HIS C 1 1
15 37697 1 1 119 HIS CA C -5.290 9.553 4.309 1.00 . A A . 119 HIS CA 1 1
15 37698 1 1 119 HIS CB C -5.844 8.618 5.378 1.00 . A A . 119 HIS CB 1 1
15 37699 1 1 119 HIS CD2 C -4.968 9.645 7.588 1.00 . A A . 119 HIS CD2 1 1
15 37700 1 1 119 HIS CE1 C -3.778 7.951 8.286 1.00 . A A . 119 HIS CE1 1 1
15 37701 1 1 119 HIS CG C -5.081 8.662 6.664 1.00 . A A . 119 HIS CG 1 1
15 37702 1 1 119 HIS H H -6.445 9.116 2.582 1.00 . A A . 119 HIS H 1 1
15 37703 1 1 119 HIS HA H -5.055 10.503 4.764 1.00 . A A . 119 HIS HA 1 1
15 37704 1 1 119 HIS HB2 H -6.870 8.886 5.583 1.00 . A A . 119 HIS HB2 1 1
15 37705 1 1 119 HIS HB3 H -5.808 7.603 5.006 1.00 . A A . 119 HIS HB3 1 1
15 37706 1 1 119 HIS HD1 H -4.207 6.744 6.687 1.00 . A A . 119 HIS HD1 1 1
15 37707 1 1 119 HIS HD2 H -5.436 10.618 7.545 1.00 . A A . 119 HIS HD2 1 1
15 37708 1 1 119 HIS HE1 H -3.134 7.326 8.885 1.00 . A A . 119 HIS HE1 1 1
15 37709 1 1 119 HIS HE2 H -4.088 9.578 9.487 1.00 . A A . 119 HIS HE2 1 1
15 37710 1 1 119 HIS N N -6.305 9.784 3.285 1.00 . A A . 119 HIS N 1 1
15 37711 1 1 119 HIS ND1 N -4.324 7.612 7.130 1.00 . A A . 119 HIS ND1 1 1
15 37712 1 1 119 HIS NE2 N -4.154 9.178 8.586 1.00 . A A . 119 HIS NE2 1 1
15 37713 1 1 119 HIS O O -4.067 8.134 2.814 1.00 . A A . 119 HIS O 1 1
15 37714 1 1 120 LEU C C -0.608 8.879 5.094 1.00 . A A . 120 LEU C 1 1
15 37715 1 1 120 LEU CA C -1.561 8.864 3.897 1.00 . A A . 120 LEU CA 1 1
15 37716 1 1 120 LEU CB C -0.984 9.690 2.745 1.00 . A A . 120 LEU CB 1 1
15 37717 1 1 120 LEU CD1 C -1.336 10.474 0.393 1.00 . A A . 120 LEU CD1 1 1
15 37718 1 1 120 LEU CD2 C -0.722 8.118 0.831 1.00 . A A . 120 LEU CD2 1 1
15 37719 1 1 120 LEU CG C -1.493 9.314 1.354 1.00 . A A . 120 LEU CG 1 1
15 37720 1 1 120 LEU H H -2.912 10.095 4.952 1.00 . A A . 120 LEU H 1 1
15 37721 1 1 120 LEU HA H -1.685 7.845 3.575 1.00 . A A . 120 LEU HA 1 1
15 37722 1 1 120 LEU HB2 H -1.217 10.729 2.922 1.00 . A A . 120 LEU HB2 1 1
15 37723 1 1 120 LEU HB3 H 0.085 9.574 2.752 1.00 . A A . 120 LEU HB3 1 1
15 37724 1 1 120 LEU HD11 H -0.652 10.190 -0.394 1.00 . A A . 120 LEU HD11 1 1
15 37725 1 1 120 LEU HD12 H -0.944 11.330 0.921 1.00 . A A . 120 LEU HD12 1 1
15 37726 1 1 120 LEU HD13 H -2.295 10.721 -0.035 1.00 . A A . 120 LEU HD13 1 1
15 37727 1 1 120 LEU HD21 H -0.633 7.378 1.614 1.00 . A A . 120 LEU HD21 1 1
15 37728 1 1 120 LEU HD22 H 0.264 8.433 0.518 1.00 . A A . 120 LEU HD22 1 1
15 37729 1 1 120 LEU HD23 H -1.247 7.691 -0.010 1.00 . A A . 120 LEU HD23 1 1
15 37730 1 1 120 LEU HG H -2.538 9.049 1.408 1.00 . A A . 120 LEU HG 1 1
15 37731 1 1 120 LEU N N -2.872 9.382 4.274 1.00 . A A . 120 LEU N 1 1
15 37732 1 1 120 LEU O O -0.726 9.725 5.981 1.00 . A A . 120 LEU O 1 1
15 37733 1 1 121 ARG C C 2.618 7.235 5.672 1.00 . A A . 121 ARG C 1 1
15 37734 1 1 121 ARG CA C 1.312 7.831 6.197 1.00 . A A . 121 ARG CA 1 1
15 37735 1 1 121 ARG CB C 0.764 7.000 7.395 1.00 . A A . 121 ARG CB 1 1
15 37736 1 1 121 ARG CD C 1.010 4.485 6.978 1.00 . A A . 121 ARG CD 1 1
15 37737 1 1 121 ARG CG C 1.539 5.713 7.718 1.00 . A A . 121 ARG CG 1 1
15 37738 1 1 121 ARG CZ C -0.617 3.009 8.088 1.00 . A A . 121 ARG CZ 1 1
15 37739 1 1 121 ARG H H 0.359 7.281 4.369 1.00 . A A . 121 ARG H 1 1
15 37740 1 1 121 ARG HA H 1.515 8.839 6.533 1.00 . A A . 121 ARG HA 1 1
15 37741 1 1 121 ARG HB2 H 0.770 7.615 8.280 1.00 . A A . 121 ARG HB2 1 1
15 37742 1 1 121 ARG HB3 H -0.252 6.737 7.192 1.00 . A A . 121 ARG HB3 1 1
15 37743 1 1 121 ARG HD2 H 1.015 4.664 5.906 1.00 . A A . 121 ARG HD2 1 1
15 37744 1 1 121 ARG HD3 H 1.656 3.654 7.191 1.00 . A A . 121 ARG HD3 1 1
15 37745 1 1 121 ARG HE H -1.056 4.777 7.246 1.00 . A A . 121 ARG HE 1 1
15 37746 1 1 121 ARG HG2 H 2.572 5.854 7.452 1.00 . A A . 121 ARG HG2 1 1
15 37747 1 1 121 ARG HG3 H 1.469 5.526 8.781 1.00 . A A . 121 ARG HG3 1 1
15 37748 1 1 121 ARG HH11 H 1.280 2.266 8.006 1.00 . A A . 121 ARG HH11 1 1
15 37749 1 1 121 ARG HH12 H 0.120 1.270 8.840 1.00 . A A . 121 ARG HH12 1 1
15 37750 1 1 121 ARG HH21 H -2.573 3.467 8.367 1.00 . A A . 121 ARG HH21 1 1
15 37751 1 1 121 ARG HH22 H -2.071 1.921 9.000 1.00 . A A . 121 ARG HH22 1 1
15 37752 1 1 121 ARG N N 0.323 7.927 5.117 1.00 . A A . 121 ARG N 1 1
15 37753 1 1 121 ARG NE N -0.335 4.134 7.423 1.00 . A A . 121 ARG NE 1 1
15 37754 1 1 121 ARG NH1 N 0.335 2.112 8.326 1.00 . A A . 121 ARG NH1 1 1
15 37755 1 1 121 ARG NH2 N -1.847 2.786 8.526 1.00 . A A . 121 ARG NH2 1 1
15 37756 1 1 121 ARG O O 2.606 6.237 4.948 1.00 . A A . 121 ARG O 1 1
15 37757 1 1 122 CYS C C 5.579 6.337 6.623 1.00 . A A . 122 CYS C 1 1
15 37758 1 1 122 CYS CA C 5.043 7.361 5.619 1.00 . A A . 122 CYS CA 1 1
15 37759 1 1 122 CYS CB C 6.024 8.521 5.467 1.00 . A A . 122 CYS CB 1 1
15 37760 1 1 122 CYS H H 3.682 8.699 6.533 1.00 . A A . 122 CYS H 1 1
15 37761 1 1 122 CYS HA H 4.935 6.877 4.662 1.00 . A A . 122 CYS HA 1 1
15 37762 1 1 122 CYS HB2 H 7.008 8.125 5.275 1.00 . A A . 122 CYS HB2 1 1
15 37763 1 1 122 CYS HB3 H 5.719 9.132 4.630 1.00 . A A . 122 CYS HB3 1 1
15 37764 1 1 122 CYS HG H 5.730 10.805 6.553 1.00 . A A . 122 CYS HG 1 1
15 37765 1 1 122 CYS N N 3.735 7.862 6.015 1.00 . A A . 122 CYS N 1 1
15 37766 1 1 122 CYS O O 5.579 6.570 7.834 1.00 . A A . 122 CYS O 1 1
15 37767 1 1 122 CYS SG S 6.135 9.593 6.919 1.00 . A A . 122 CYS SG 1 1
15 37768 1 1 123 GLU C C 8.129 4.187 6.753 1.00 . A A . 123 GLU C 1 1
15 37769 1 1 123 GLU CA C 6.622 4.149 6.905 1.00 . A A . 123 GLU CA 1 1
15 37770 1 1 123 GLU CB C 6.092 2.786 6.467 1.00 . A A . 123 GLU CB 1 1
15 37771 1 1 123 GLU CD C 4.119 2.390 7.994 1.00 . A A . 123 GLU CD 1 1
15 37772 1 1 123 GLU CG C 4.590 2.678 6.586 1.00 . A A . 123 GLU CG 1 1
15 37773 1 1 123 GLU H H 5.931 5.061 5.135 1.00 . A A . 123 GLU H 1 1
15 37774 1 1 123 GLU HA H 6.363 4.318 7.940 1.00 . A A . 123 GLU HA 1 1
15 37775 1 1 123 GLU HB2 H 6.367 2.620 5.434 1.00 . A A . 123 GLU HB2 1 1
15 37776 1 1 123 GLU HB3 H 6.540 2.018 7.082 1.00 . A A . 123 GLU HB3 1 1
15 37777 1 1 123 GLU HG2 H 4.169 3.619 6.279 1.00 . A A . 123 GLU HG2 1 1
15 37778 1 1 123 GLU HG3 H 4.238 1.894 5.929 1.00 . A A . 123 GLU HG3 1 1
15 37779 1 1 123 GLU N N 6.017 5.202 6.105 1.00 . A A . 123 GLU N 1 1
15 37780 1 1 123 GLU O O 8.645 4.675 5.750 1.00 . A A . 123 GLU O 1 1
15 37781 1 1 123 GLU OE1 O 4.822 2.762 8.956 1.00 . A A . 123 GLU OE1 1 1
15 37782 1 1 123 GLU OE2 O 3.026 1.809 8.149 1.00 . A A . 123 GLU OE2 1 1
15 37783 1 1 124 LYS C C 10.911 2.365 7.747 1.00 . A A . 124 LYS C 1 1
15 37784 1 1 124 LYS CA C 10.269 3.742 7.791 1.00 . A A . 124 LYS CA 1 1
15 37785 1 1 124 LYS CB C 10.689 4.465 9.069 1.00 . A A . 124 LYS CB 1 1
15 37786 1 1 124 LYS CD C 12.571 4.896 10.656 1.00 . A A . 124 LYS CD 1 1
15 37787 1 1 124 LYS CE C 12.294 3.685 11.515 1.00 . A A . 124 LYS CE 1 1
15 37788 1 1 124 LYS CG C 12.194 4.607 9.228 1.00 . A A . 124 LYS CG 1 1
15 37789 1 1 124 LYS H H 8.340 3.147 8.429 1.00 . A A . 124 LYS H 1 1
15 37790 1 1 124 LYS HA H 10.605 4.310 6.940 1.00 . A A . 124 LYS HA 1 1
15 37791 1 1 124 LYS HB2 H 10.255 5.455 9.066 1.00 . A A . 124 LYS HB2 1 1
15 37792 1 1 124 LYS HB3 H 10.305 3.917 9.917 1.00 . A A . 124 LYS HB3 1 1
15 37793 1 1 124 LYS HD2 H 13.620 5.137 10.693 1.00 . A A . 124 LYS HD2 1 1
15 37794 1 1 124 LYS HD3 H 11.988 5.730 11.017 1.00 . A A . 124 LYS HD3 1 1
15 37795 1 1 124 LYS HE2 H 11.225 3.582 11.633 1.00 . A A . 124 LYS HE2 1 1
15 37796 1 1 124 LYS HE3 H 12.681 2.819 10.998 1.00 . A A . 124 LYS HE3 1 1
15 37797 1 1 124 LYS HG2 H 12.669 3.683 8.934 1.00 . A A . 124 LYS HG2 1 1
15 37798 1 1 124 LYS HG3 H 12.550 5.410 8.611 1.00 . A A . 124 LYS HG3 1 1
15 37799 1 1 124 LYS HZ1 H 13.959 3.774 12.772 1.00 . A A . 124 LYS HZ1 1 1
15 37800 1 1 124 LYS HZ2 H 12.627 2.975 13.449 1.00 . A A . 124 LYS HZ2 1 1
15 37801 1 1 124 LYS HZ3 H 12.629 4.666 13.330 1.00 . A A . 124 LYS HZ3 1 1
15 37802 1 1 124 LYS N N 8.820 3.647 7.731 1.00 . A A . 124 LYS N 1 1
15 37803 1 1 124 LYS NZ N 12.919 3.782 12.859 1.00 . A A . 124 LYS NZ 1 1
15 37804 1 1 124 LYS O O 10.696 1.538 8.636 1.00 . A A . 124 LYS O 1 1
15 37805 1 1 125 LEU C C 13.904 1.095 6.758 1.00 . A A . 125 LEU C 1 1
15 37806 1 1 125 LEU CA C 12.406 0.865 6.586 1.00 . A A . 125 LEU CA 1 1
15 37807 1 1 125 LEU CB C 12.122 0.263 5.218 1.00 . A A . 125 LEU CB 1 1
15 37808 1 1 125 LEU CD1 C 10.469 0.222 3.346 1.00 . A A . 125 LEU CD1 1 1
15 37809 1 1 125 LEU CD2 C 10.030 -1.097 5.417 1.00 . A A . 125 LEU CD2 1 1
15 37810 1 1 125 LEU CG C 10.642 0.174 4.851 1.00 . A A . 125 LEU CG 1 1
15 37811 1 1 125 LEU H H 11.770 2.788 5.986 1.00 . A A . 125 LEU H 1 1
15 37812 1 1 125 LEU HA H 12.055 0.195 7.356 1.00 . A A . 125 LEU HA 1 1
15 37813 1 1 125 LEU HB2 H 12.622 0.863 4.478 1.00 . A A . 125 LEU HB2 1 1
15 37814 1 1 125 LEU HB3 H 12.538 -0.733 5.190 1.00 . A A . 125 LEU HB3 1 1
15 37815 1 1 125 LEU HD11 H 10.835 1.167 2.969 1.00 . A A . 125 LEU HD11 1 1
15 37816 1 1 125 LEU HD12 H 9.421 0.118 3.100 1.00 . A A . 125 LEU HD12 1 1
15 37817 1 1 125 LEU HD13 H 11.024 -0.586 2.893 1.00 . A A . 125 LEU HD13 1 1
15 37818 1 1 125 LEU HD21 H 9.049 -1.250 4.988 1.00 . A A . 125 LEU HD21 1 1
15 37819 1 1 125 LEU HD22 H 9.943 -1.007 6.490 1.00 . A A . 125 LEU HD22 1 1
15 37820 1 1 125 LEU HD23 H 10.662 -1.939 5.176 1.00 . A A . 125 LEU HD23 1 1
15 37821 1 1 125 LEU HG H 10.119 1.018 5.276 1.00 . A A . 125 LEU HG 1 1
15 37822 1 1 125 LEU N N 11.690 2.118 6.709 1.00 . A A . 125 LEU N 1 1
15 37823 1 1 125 LEU O O 14.562 1.625 5.863 1.00 . A A . 125 LEU O 1 1
15 37824 1 1 126 THR C C 16.551 -0.474 7.931 1.00 . A A . 126 THR C 1 1
15 37825 1 1 126 THR CA C 15.848 0.852 8.188 1.00 . A A . 126 THR CA 1 1
15 37826 1 1 126 THR CB C 16.101 1.276 9.644 1.00 . A A . 126 THR CB 1 1
15 37827 1 1 126 THR CG2 C 17.434 1.988 9.767 1.00 . A A . 126 THR CG2 1 1
15 37828 1 1 126 THR H H 13.843 0.351 8.611 1.00 . A A . 126 THR H 1 1
15 37829 1 1 126 THR HA H 16.258 1.606 7.534 1.00 . A A . 126 THR HA 1 1
15 37830 1 1 126 THR HB H 16.129 0.396 10.267 1.00 . A A . 126 THR HB 1 1
15 37831 1 1 126 THR HG1 H 15.216 2.409 11.005 1.00 . A A . 126 THR HG1 1 1
15 37832 1 1 126 THR HG21 H 18.141 1.538 9.090 1.00 . A A . 126 THR HG21 1 1
15 37833 1 1 126 THR HG22 H 17.798 1.901 10.780 1.00 . A A . 126 THR HG22 1 1
15 37834 1 1 126 THR HG23 H 17.311 3.033 9.518 1.00 . A A . 126 THR HG23 1 1
15 37835 1 1 126 THR N N 14.428 0.723 7.915 1.00 . A A . 126 THR N 1 1
15 37836 1 1 126 THR O O 16.142 -1.516 8.448 1.00 . A A . 126 THR O 1 1
15 37837 1 1 126 THR OG1 O 15.056 2.157 10.085 1.00 . A A . 126 THR OG1 1 1
15 37838 1 1 127 PHE C C 19.790 -1.472 7.297 1.00 . A A . 127 PHE C 1 1
15 37839 1 1 127 PHE CA C 18.362 -1.635 6.810 1.00 . A A . 127 PHE CA 1 1
15 37840 1 1 127 PHE CB C 18.336 -1.926 5.310 1.00 . A A . 127 PHE CB 1 1
15 37841 1 1 127 PHE CD1 C 16.216 -1.010 4.380 1.00 . A A . 127 PHE CD1 1 1
15 37842 1 1 127 PHE CD2 C 16.356 -3.366 4.736 1.00 . A A . 127 PHE CD2 1 1
15 37843 1 1 127 PHE CE1 C 14.930 -1.150 3.924 1.00 . A A . 127 PHE CE1 1 1
15 37844 1 1 127 PHE CE2 C 15.062 -3.509 4.282 1.00 . A A . 127 PHE CE2 1 1
15 37845 1 1 127 PHE CG C 16.946 -2.109 4.790 1.00 . A A . 127 PHE CG 1 1
15 37846 1 1 127 PHE CZ C 14.348 -2.398 3.874 1.00 . A A . 127 PHE CZ 1 1
15 37847 1 1 127 PHE H H 17.823 0.410 6.674 1.00 . A A . 127 PHE H 1 1
15 37848 1 1 127 PHE HA H 17.909 -2.462 7.337 1.00 . A A . 127 PHE HA 1 1
15 37849 1 1 127 PHE HB2 H 18.787 -1.101 4.780 1.00 . A A . 127 PHE HB2 1 1
15 37850 1 1 127 PHE HB3 H 18.892 -2.828 5.109 1.00 . A A . 127 PHE HB3 1 1
15 37851 1 1 127 PHE HD1 H 16.669 -0.030 4.417 1.00 . A A . 127 PHE HD1 1 1
15 37852 1 1 127 PHE HD2 H 16.915 -4.239 5.055 1.00 . A A . 127 PHE HD2 1 1
15 37853 1 1 127 PHE HE1 H 14.375 -0.280 3.611 1.00 . A A . 127 PHE HE1 1 1
15 37854 1 1 127 PHE HE2 H 14.610 -4.490 4.241 1.00 . A A . 127 PHE HE2 1 1
15 37855 1 1 127 PHE HZ H 13.338 -2.504 3.525 1.00 . A A . 127 PHE HZ 1 1
15 37856 1 1 127 PHE N N 17.586 -0.440 7.110 1.00 . A A . 127 PHE N 1 1
15 37857 1 1 127 PHE O O 20.586 -0.759 6.686 1.00 . A A . 127 PHE O 1 1
15 37858 1 1 128 ASN C C 22.467 -2.709 8.171 1.00 . A A . 128 ASN C 1 1
15 37859 1 1 128 ASN CA C 21.414 -2.007 9.019 1.00 . A A . 128 ASN CA 1 1
15 37860 1 1 128 ASN CB C 21.411 -2.550 10.460 1.00 . A A . 128 ASN CB 1 1
15 37861 1 1 128 ASN CG C 21.309 -4.065 10.554 1.00 . A A . 128 ASN CG 1 1
15 37862 1 1 128 ASN H H 19.427 -2.705 8.826 1.00 . A A . 128 ASN H 1 1
15 37863 1 1 128 ASN HA H 21.658 -0.957 9.054 1.00 . A A . 128 ASN HA 1 1
15 37864 1 1 128 ASN HB2 H 22.325 -2.247 10.949 1.00 . A A . 128 ASN HB2 1 1
15 37865 1 1 128 ASN HB3 H 20.573 -2.122 10.991 1.00 . A A . 128 ASN HB3 1 1
15 37866 1 1 128 ASN HD21 H 19.324 -3.970 10.503 1.00 . A A . 128 ASN HD21 1 1
15 37867 1 1 128 ASN HD22 H 20.004 -5.558 10.621 1.00 . A A . 128 ASN HD22 1 1
15 37868 1 1 128 ASN N N 20.100 -2.123 8.410 1.00 . A A . 128 ASN N 1 1
15 37869 1 1 128 ASN ND2 N 20.093 -4.581 10.559 1.00 . A A . 128 ASN ND2 1 1
15 37870 1 1 128 ASN O O 22.379 -3.911 7.908 1.00 . A A . 128 ASN O 1 1
15 37871 1 1 128 ASN OD1 O 22.322 -4.765 10.627 1.00 . A A . 128 ASN OD1 1 1
15 37872 1 1 129 ASN C C 24.223 -3.328 5.822 1.00 . A A . 129 ASN C 1 1
15 37873 1 1 129 ASN CA C 24.603 -2.431 7.003 1.00 . A A . 129 ASN CA 1 1
15 37874 1 1 129 ASN CB C 25.486 -3.196 7.994 1.00 . A A . 129 ASN CB 1 1
15 37875 1 1 129 ASN CG C 26.953 -2.877 7.827 1.00 . A A . 129 ASN CG 1 1
15 37876 1 1 129 ASN H H 23.333 -0.951 7.811 1.00 . A A . 129 ASN H 1 1
15 37877 1 1 129 ASN HA H 25.157 -1.584 6.628 1.00 . A A . 129 ASN HA 1 1
15 37878 1 1 129 ASN HB2 H 25.193 -2.936 9.001 1.00 . A A . 129 ASN HB2 1 1
15 37879 1 1 129 ASN HB3 H 25.346 -4.256 7.845 1.00 . A A . 129 ASN HB3 1 1
15 37880 1 1 129 ASN HD21 H 27.239 -4.544 6.777 1.00 . A A . 129 ASN HD21 1 1
15 37881 1 1 129 ASN HD22 H 28.641 -3.550 7.016 1.00 . A A . 129 ASN HD22 1 1
15 37882 1 1 129 ASN N N 23.426 -1.921 7.700 1.00 . A A . 129 ASN N 1 1
15 37883 1 1 129 ASN ND2 N 27.684 -3.742 7.139 1.00 . A A . 129 ASN ND2 1 1
15 37884 1 1 129 ASN O O 24.465 -4.535 5.846 1.00 . A A . 129 ASN O 1 1
15 37885 1 1 129 ASN OD1 O 27.432 -1.863 8.343 1.00 . A A . 129 ASN OD1 1 1
15 37886 1 1 130 PRO C C 24.345 -3.540 2.554 1.00 . A A . 130 PRO C 1 1
15 37887 1 1 130 PRO CA C 23.221 -3.492 3.583 1.00 . A A . 130 PRO CA 1 1
15 37888 1 1 130 PRO CB C 22.045 -2.673 3.059 1.00 . A A . 130 PRO CB 1 1
15 37889 1 1 130 PRO CD C 23.267 -1.323 4.650 1.00 . A A . 130 PRO CD 1 1
15 37890 1 1 130 PRO CG C 22.360 -1.264 3.441 1.00 . A A . 130 PRO CG 1 1
15 37891 1 1 130 PRO HA H 22.897 -4.495 3.821 1.00 . A A . 130 PRO HA 1 1
15 37892 1 1 130 PRO HB2 H 21.974 -2.787 1.987 1.00 . A A . 130 PRO HB2 1 1
15 37893 1 1 130 PRO HB3 H 21.131 -3.012 3.524 1.00 . A A . 130 PRO HB3 1 1
15 37894 1 1 130 PRO HD2 H 24.152 -0.728 4.484 1.00 . A A . 130 PRO HD2 1 1
15 37895 1 1 130 PRO HD3 H 22.743 -0.980 5.530 1.00 . A A . 130 PRO HD3 1 1
15 37896 1 1 130 PRO HG2 H 22.864 -0.771 2.624 1.00 . A A . 130 PRO HG2 1 1
15 37897 1 1 130 PRO HG3 H 21.448 -0.741 3.685 1.00 . A A . 130 PRO HG3 1 1
15 37898 1 1 130 PRO N N 23.614 -2.751 4.772 1.00 . A A . 130 PRO N 1 1
15 37899 1 1 130 PRO O O 25.376 -2.883 2.717 1.00 . A A . 130 PRO O 1 1
15 37900 1 1 131 THR C C 25.146 -3.105 -0.380 1.00 . A A . 131 THR C 1 1
15 37901 1 1 131 THR CA C 25.139 -4.401 0.441 1.00 . A A . 131 THR CA 1 1
15 37902 1 1 131 THR CB C 24.891 -5.623 -0.481 1.00 . A A . 131 THR CB 1 1
15 37903 1 1 131 THR CG2 C 23.512 -5.568 -1.134 1.00 . A A . 131 THR CG2 1 1
15 37904 1 1 131 THR H H 23.323 -4.851 1.440 1.00 . A A . 131 THR H 1 1
15 37905 1 1 131 THR HA H 26.107 -4.522 0.908 1.00 . A A . 131 THR HA 1 1
15 37906 1 1 131 THR HB H 24.949 -6.522 0.118 1.00 . A A . 131 THR HB 1 1
15 37907 1 1 131 THR HG1 H 26.687 -6.129 -1.140 1.00 . A A . 131 THR HG1 1 1
15 37908 1 1 131 THR HG21 H 22.747 -5.729 -0.384 1.00 . A A . 131 THR HG21 1 1
15 37909 1 1 131 THR HG22 H 23.441 -6.335 -1.891 1.00 . A A . 131 THR HG22 1 1
15 37910 1 1 131 THR HG23 H 23.369 -4.599 -1.591 1.00 . A A . 131 THR HG23 1 1
15 37911 1 1 131 THR N N 24.153 -4.317 1.502 1.00 . A A . 131 THR N 1 1
15 37912 1 1 131 THR O O 24.158 -2.362 -0.362 1.00 . A A . 131 THR O 1 1
15 37913 1 1 131 THR OG1 O 25.896 -5.691 -1.498 1.00 . A A . 131 THR OG1 1 1
15 37914 1 1 132 GLU C C 25.197 -1.470 -2.834 1.00 . A A . 132 GLU C 1 1
15 37915 1 1 132 GLU CA C 26.369 -1.589 -1.864 1.00 . A A . 132 GLU CA 1 1
15 37916 1 1 132 GLU CB C 27.679 -1.573 -2.656 1.00 . A A . 132 GLU CB 1 1
15 37917 1 1 132 GLU CD C 28.351 0.773 -2.045 1.00 . A A . 132 GLU CD 1 1
15 37918 1 1 132 GLU CG C 28.065 -0.198 -3.170 1.00 . A A . 132 GLU CG 1 1
15 37919 1 1 132 GLU H H 26.990 -3.470 -1.075 1.00 . A A . 132 GLU H 1 1
15 37920 1 1 132 GLU HA H 26.358 -0.735 -1.182 1.00 . A A . 132 GLU HA 1 1
15 37921 1 1 132 GLU HB2 H 28.482 -1.930 -2.028 1.00 . A A . 132 GLU HB2 1 1
15 37922 1 1 132 GLU HB3 H 27.574 -2.231 -3.505 1.00 . A A . 132 GLU HB3 1 1
15 37923 1 1 132 GLU HG2 H 28.951 -0.290 -3.781 1.00 . A A . 132 GLU HG2 1 1
15 37924 1 1 132 GLU HG3 H 27.254 0.192 -3.766 1.00 . A A . 132 GLU HG3 1 1
15 37925 1 1 132 GLU N N 26.247 -2.824 -1.078 1.00 . A A . 132 GLU N 1 1
15 37926 1 1 132 GLU O O 24.635 -0.394 -2.999 1.00 . A A . 132 GLU O 1 1
15 37927 1 1 132 GLU OE1 O 29.067 0.390 -1.093 1.00 . A A . 132 GLU OE1 1 1
15 37928 1 1 132 GLU OE2 O 27.882 1.928 -2.118 1.00 . A A . 132 GLU OE2 1 1
15 37929 1 1 133 ASP C C 22.436 -2.068 -3.772 1.00 . A A . 133 ASP C 1 1
15 37930 1 1 133 ASP CA C 23.704 -2.630 -4.397 1.00 . A A . 133 ASP CA 1 1
15 37931 1 1 133 ASP CB C 23.413 -4.054 -4.871 1.00 . A A . 133 ASP CB 1 1
15 37932 1 1 133 ASP CG C 24.525 -4.638 -5.713 1.00 . A A . 133 ASP CG 1 1
15 37933 1 1 133 ASP H H 25.314 -3.425 -3.265 1.00 . A A . 133 ASP H 1 1
15 37934 1 1 133 ASP HA H 23.977 -2.031 -5.252 1.00 . A A . 133 ASP HA 1 1
15 37935 1 1 133 ASP HB2 H 23.261 -4.688 -4.015 1.00 . A A . 133 ASP HB2 1 1
15 37936 1 1 133 ASP HB3 H 22.510 -4.046 -5.463 1.00 . A A . 133 ASP HB3 1 1
15 37937 1 1 133 ASP N N 24.821 -2.597 -3.449 1.00 . A A . 133 ASP N 1 1
15 37938 1 1 133 ASP O O 21.702 -1.295 -4.394 1.00 . A A . 133 ASP O 1 1
15 37939 1 1 133 ASP OD1 O 25.530 -5.108 -5.141 1.00 . A A . 133 ASP OD1 1 1
15 37940 1 1 133 ASP OD2 O 24.386 -4.642 -6.954 1.00 . A A . 133 ASP OD2 1 1
15 37941 1 1 134 PHE C C 21.111 -0.577 -1.454 1.00 . A A . 134 PHE C 1 1
15 37942 1 1 134 PHE CA C 20.965 -2.033 -1.860 1.00 . A A . 134 PHE CA 1 1
15 37943 1 1 134 PHE CB C 20.667 -2.893 -0.634 1.00 . A A . 134 PHE CB 1 1
15 37944 1 1 134 PHE CD1 C 18.243 -2.704 -1.212 1.00 . A A . 134 PHE CD1 1 1
15 37945 1 1 134 PHE CD2 C 18.841 -2.786 1.094 1.00 . A A . 134 PHE CD2 1 1
15 37946 1 1 134 PHE CE1 C 16.921 -2.596 -0.872 1.00 . A A . 134 PHE CE1 1 1
15 37947 1 1 134 PHE CE2 C 17.509 -2.682 1.437 1.00 . A A . 134 PHE CE2 1 1
15 37948 1 1 134 PHE CG C 19.224 -2.799 -0.236 1.00 . A A . 134 PHE CG 1 1
15 37949 1 1 134 PHE CZ C 16.550 -2.586 0.451 1.00 . A A . 134 PHE CZ 1 1
15 37950 1 1 134 PHE H H 22.802 -3.056 -2.072 1.00 . A A . 134 PHE H 1 1
15 37951 1 1 134 PHE HA H 20.144 -2.117 -2.557 1.00 . A A . 134 PHE HA 1 1
15 37952 1 1 134 PHE HB2 H 20.908 -3.929 -0.841 1.00 . A A . 134 PHE HB2 1 1
15 37953 1 1 134 PHE HB3 H 21.265 -2.548 0.197 1.00 . A A . 134 PHE HB3 1 1
15 37954 1 1 134 PHE HD1 H 18.523 -2.716 -2.252 1.00 . A A . 134 PHE HD1 1 1
15 37955 1 1 134 PHE HD2 H 19.590 -2.858 1.867 1.00 . A A . 134 PHE HD2 1 1
15 37956 1 1 134 PHE HE1 H 16.175 -2.522 -1.646 1.00 . A A . 134 PHE HE1 1 1
15 37957 1 1 134 PHE HE2 H 17.217 -2.673 2.478 1.00 . A A . 134 PHE HE2 1 1
15 37958 1 1 134 PHE HZ H 15.512 -2.499 0.712 1.00 . A A . 134 PHE HZ 1 1
15 37959 1 1 134 PHE N N 22.167 -2.471 -2.539 1.00 . A A . 134 PHE N 1 1
15 37960 1 1 134 PHE O O 20.246 0.248 -1.750 1.00 . A A . 134 PHE O 1 1
15 37961 1 1 135 ARG C C 22.438 2.024 -1.640 1.00 . A A . 135 ARG C 1 1
15 37962 1 1 135 ARG CA C 22.599 1.088 -0.444 1.00 . A A . 135 ARG CA 1 1
15 37963 1 1 135 ARG CB C 24.033 1.108 0.086 1.00 . A A . 135 ARG CB 1 1
15 37964 1 1 135 ARG CD C 25.423 2.961 1.085 1.00 . A A . 135 ARG CD 1 1
15 37965 1 1 135 ARG CG C 24.763 2.420 -0.173 1.00 . A A . 135 ARG CG 1 1
15 37966 1 1 135 ARG CZ C 27.118 2.314 2.735 1.00 . A A . 135 ARG CZ 1 1
15 37967 1 1 135 ARG H H 22.816 -1.021 -0.517 1.00 . A A . 135 ARG H 1 1
15 37968 1 1 135 ARG HA H 21.956 1.424 0.336 1.00 . A A . 135 ARG HA 1 1
15 37969 1 1 135 ARG HB2 H 23.999 0.950 1.159 1.00 . A A . 135 ARG HB2 1 1
15 37970 1 1 135 ARG HB3 H 24.577 0.301 -0.373 1.00 . A A . 135 ARG HB3 1 1
15 37971 1 1 135 ARG HD2 H 26.021 3.816 0.822 1.00 . A A . 135 ARG HD2 1 1
15 37972 1 1 135 ARG HD3 H 24.656 3.254 1.776 1.00 . A A . 135 ARG HD3 1 1
15 37973 1 1 135 ARG HE H 26.358 1.095 1.337 1.00 . A A . 135 ARG HE 1 1
15 37974 1 1 135 ARG HG2 H 25.525 2.286 -0.917 1.00 . A A . 135 ARG HG2 1 1
15 37975 1 1 135 ARG HG3 H 24.039 3.132 -0.537 1.00 . A A . 135 ARG HG3 1 1
15 37976 1 1 135 ARG HH11 H 26.264 4.127 3.082 1.00 . A A . 135 ARG HH11 1 1
15 37977 1 1 135 ARG HH12 H 27.594 3.714 4.133 1.00 . A A . 135 ARG HH12 1 1
15 37978 1 1 135 ARG HH21 H 28.098 0.547 2.701 1.00 . A A . 135 ARG HH21 1 1
15 37979 1 1 135 ARG HH22 H 28.660 1.685 3.887 1.00 . A A . 135 ARG HH22 1 1
15 37980 1 1 135 ARG N N 22.224 -0.282 -0.790 1.00 . A A . 135 ARG N 1 1
15 37981 1 1 135 ARG NE N 26.311 1.999 1.723 1.00 . A A . 135 ARG NE 1 1
15 37982 1 1 135 ARG NH1 N 26.982 3.476 3.364 1.00 . A A . 135 ARG NH1 1 1
15 37983 1 1 135 ARG NH2 N 28.025 1.446 3.147 1.00 . A A . 135 ARG NH2 1 1
15 37984 1 1 135 ARG O O 21.870 3.106 -1.521 1.00 . A A . 135 ARG O 1 1
15 37985 1 1 136 ARG C C 21.445 2.789 -4.331 1.00 . A A . 136 ARG C 1 1
15 37986 1 1 136 ARG CA C 22.849 2.306 -4.031 1.00 . A A . 136 ARG CA 1 1
15 37987 1 1 136 ARG CB C 23.280 1.394 -5.138 1.00 . A A . 136 ARG CB 1 1
15 37988 1 1 136 ARG CD C 24.685 0.910 -7.113 1.00 . A A . 136 ARG CD 1 1
15 37989 1 1 136 ARG CG C 24.246 1.981 -6.135 1.00 . A A . 136 ARG CG 1 1
15 37990 1 1 136 ARG CZ C 23.409 -0.902 -8.201 1.00 . A A . 136 ARG CZ 1 1
15 37991 1 1 136 ARG H H 23.266 0.652 -2.807 1.00 . A A . 136 ARG H 1 1
15 37992 1 1 136 ARG HA H 23.516 3.130 -3.979 1.00 . A A . 136 ARG HA 1 1
15 37993 1 1 136 ARG HB2 H 23.729 0.515 -4.711 1.00 . A A . 136 ARG HB2 1 1
15 37994 1 1 136 ARG HB3 H 22.399 1.115 -5.661 1.00 . A A . 136 ARG HB3 1 1
15 37995 1 1 136 ARG HD2 H 25.422 1.322 -7.783 1.00 . A A . 136 ARG HD2 1 1
15 37996 1 1 136 ARG HD3 H 25.120 0.097 -6.547 1.00 . A A . 136 ARG HD3 1 1
15 37997 1 1 136 ARG HE H 22.889 1.033 -8.210 1.00 . A A . 136 ARG HE 1 1
15 37998 1 1 136 ARG HG2 H 23.762 2.782 -6.676 1.00 . A A . 136 ARG HG2 1 1
15 37999 1 1 136 ARG HG3 H 25.113 2.360 -5.614 1.00 . A A . 136 ARG HG3 1 1
15 38000 1 1 136 ARG HH11 H 25.070 -1.522 -7.200 1.00 . A A . 136 ARG HH11 1 1
15 38001 1 1 136 ARG HH12 H 24.161 -2.778 -7.988 1.00 . A A . 136 ARG HH12 1 1
15 38002 1 1 136 ARG HH21 H 21.710 -0.602 -9.267 1.00 . A A . 136 ARG HH21 1 1
15 38003 1 1 136 ARG HH22 H 22.246 -2.256 -9.171 1.00 . A A . 136 ARG HH22 1 1
15 38004 1 1 136 ARG N N 22.891 1.558 -2.787 1.00 . A A . 136 ARG N 1 1
15 38005 1 1 136 ARG NE N 23.564 0.385 -7.894 1.00 . A A . 136 ARG NE 1 1
15 38006 1 1 136 ARG NH1 N 24.281 -1.807 -7.764 1.00 . A A . 136 ARG NH1 1 1
15 38007 1 1 136 ARG NH2 N 22.374 -1.284 -8.936 1.00 . A A . 136 ARG NH2 1 1
15 38008 1 1 136 ARG O O 21.203 3.984 -4.514 1.00 . A A . 136 ARG O 1 1
15 38009 1 1 137 LYS C C 18.500 3.048 -3.741 1.00 . A A . 137 LYS C 1 1
15 38010 1 1 137 LYS CA C 19.154 2.123 -4.755 1.00 . A A . 137 LYS CA 1 1
15 38011 1 1 137 LYS CB C 18.347 0.833 -4.838 1.00 . A A . 137 LYS CB 1 1
15 38012 1 1 137 LYS CD C 18.077 -1.424 -5.903 1.00 . A A . 137 LYS CD 1 1
15 38013 1 1 137 LYS CE C 18.833 -2.697 -6.243 1.00 . A A . 137 LYS CE 1 1
15 38014 1 1 137 LYS CG C 19.023 -0.267 -5.634 1.00 . A A . 137 LYS CG 1 1
15 38015 1 1 137 LYS H H 20.785 0.914 -4.156 1.00 . A A . 137 LYS H 1 1
15 38016 1 1 137 LYS HA H 19.170 2.597 -5.721 1.00 . A A . 137 LYS HA 1 1
15 38017 1 1 137 LYS HB2 H 18.175 0.467 -3.837 1.00 . A A . 137 LYS HB2 1 1
15 38018 1 1 137 LYS HB3 H 17.399 1.054 -5.295 1.00 . A A . 137 LYS HB3 1 1
15 38019 1 1 137 LYS HD2 H 17.479 -1.598 -5.022 1.00 . A A . 137 LYS HD2 1 1
15 38020 1 1 137 LYS HD3 H 17.434 -1.163 -6.732 1.00 . A A . 137 LYS HD3 1 1
15 38021 1 1 137 LYS HE2 H 18.143 -3.410 -6.669 1.00 . A A . 137 LYS HE2 1 1
15 38022 1 1 137 LYS HE3 H 19.603 -2.467 -6.963 1.00 . A A . 137 LYS HE3 1 1
15 38023 1 1 137 LYS HG2 H 19.359 0.137 -6.577 1.00 . A A . 137 LYS HG2 1 1
15 38024 1 1 137 LYS HG3 H 19.872 -0.632 -5.075 1.00 . A A . 137 LYS HG3 1 1
15 38025 1 1 137 LYS HZ1 H 18.739 -3.466 -4.310 1.00 . A A . 137 LYS HZ1 1 1
15 38026 1 1 137 LYS HZ2 H 20.184 -2.645 -4.654 1.00 . A A . 137 LYS HZ2 1 1
15 38027 1 1 137 LYS HZ3 H 19.918 -4.199 -5.281 1.00 . A A . 137 LYS HZ3 1 1
15 38028 1 1 137 LYS N N 20.527 1.838 -4.380 1.00 . A A . 137 LYS N 1 1
15 38029 1 1 137 LYS NZ N 19.464 -3.291 -5.038 1.00 . A A . 137 LYS NZ 1 1
15 38030 1 1 137 LYS O O 17.903 4.069 -4.096 1.00 . A A . 137 LYS O 1 1
15 38031 1 1 138 LEU C C 18.466 4.871 -1.368 1.00 . A A . 138 LEU C 1 1
15 38032 1 1 138 LEU CA C 18.040 3.400 -1.361 1.00 . A A . 138 LEU CA 1 1
15 38033 1 1 138 LEU CB C 18.437 2.752 -0.033 1.00 . A A . 138 LEU CB 1 1
15 38034 1 1 138 LEU CD1 C 18.358 0.780 1.526 1.00 . A A . 138 LEU CD1 1 1
15 38035 1 1 138 LEU CD2 C 16.731 0.933 -0.361 1.00 . A A . 138 LEU CD2 1 1
15 38036 1 1 138 LEU CG C 18.141 1.252 0.095 1.00 . A A . 138 LEU CG 1 1
15 38037 1 1 138 LEU H H 19.135 1.842 -2.297 1.00 . A A . 138 LEU H 1 1
15 38038 1 1 138 LEU HA H 16.969 3.348 -1.454 1.00 . A A . 138 LEU HA 1 1
15 38039 1 1 138 LEU HB2 H 19.498 2.898 0.108 1.00 . A A . 138 LEU HB2 1 1
15 38040 1 1 138 LEU HB3 H 17.915 3.265 0.760 1.00 . A A . 138 LEU HB3 1 1
15 38041 1 1 138 LEU HD11 H 19.365 1.020 1.844 1.00 . A A . 138 LEU HD11 1 1
15 38042 1 1 138 LEU HD12 H 18.210 -0.289 1.577 1.00 . A A . 138 LEU HD12 1 1
15 38043 1 1 138 LEU HD13 H 17.648 1.271 2.177 1.00 . A A . 138 LEU HD13 1 1
15 38044 1 1 138 LEU HD21 H 16.031 1.512 0.212 1.00 . A A . 138 LEU HD21 1 1
15 38045 1 1 138 LEU HD22 H 16.534 -0.118 -0.215 1.00 . A A . 138 LEU HD22 1 1
15 38046 1 1 138 LEU HD23 H 16.628 1.177 -1.409 1.00 . A A . 138 LEU HD23 1 1
15 38047 1 1 138 LEU HG H 18.822 0.708 -0.537 1.00 . A A . 138 LEU HG 1 1
15 38048 1 1 138 LEU N N 18.630 2.664 -2.480 1.00 . A A . 138 LEU N 1 1
15 38049 1 1 138 LEU O O 17.663 5.761 -1.083 1.00 . A A . 138 LEU O 1 1
15 38050 1 1 139 LEU C C 19.762 7.254 -2.948 1.00 . A A . 139 LEU C 1 1
15 38051 1 1 139 LEU CA C 20.278 6.469 -1.742 1.00 . A A . 139 LEU CA 1 1
15 38052 1 1 139 LEU CB C 21.805 6.403 -1.782 1.00 . A A . 139 LEU CB 1 1
15 38053 1 1 139 LEU CD1 C 23.941 5.570 -0.762 1.00 . A A . 139 LEU CD1 1 1
15 38054 1 1 139 LEU CD2 C 22.155 6.578 0.680 1.00 . A A . 139 LEU CD2 1 1
15 38055 1 1 139 LEU CG C 22.446 5.755 -0.559 1.00 . A A . 139 LEU CG 1 1
15 38056 1 1 139 LEU H H 20.323 4.359 -1.901 1.00 . A A . 139 LEU H 1 1
15 38057 1 1 139 LEU HA H 19.975 6.979 -0.841 1.00 . A A . 139 LEU HA 1 1
15 38058 1 1 139 LEU HB2 H 22.098 5.843 -2.655 1.00 . A A . 139 LEU HB2 1 1
15 38059 1 1 139 LEU HB3 H 22.189 7.408 -1.872 1.00 . A A . 139 LEU HB3 1 1
15 38060 1 1 139 LEU HD11 H 24.128 4.577 -1.170 1.00 . A A . 139 LEU HD11 1 1
15 38061 1 1 139 LEU HD12 H 24.449 5.674 0.185 1.00 . A A . 139 LEU HD12 1 1
15 38062 1 1 139 LEU HD13 H 24.306 6.317 -1.452 1.00 . A A . 139 LEU HD13 1 1
15 38063 1 1 139 LEU HD21 H 21.087 6.708 0.766 1.00 . A A . 139 LEU HD21 1 1
15 38064 1 1 139 LEU HD22 H 22.633 7.544 0.596 1.00 . A A . 139 LEU HD22 1 1
15 38065 1 1 139 LEU HD23 H 22.528 6.063 1.554 1.00 . A A . 139 LEU HD23 1 1
15 38066 1 1 139 LEU HG H 22.012 4.776 -0.415 1.00 . A A . 139 LEU HG 1 1
15 38067 1 1 139 LEU N N 19.730 5.115 -1.699 1.00 . A A . 139 LEU N 1 1
15 38068 1 1 139 LEU O O 19.586 8.472 -2.879 1.00 . A A . 139 LEU O 1 1
15 38069 1 1 140 LYS C C 17.638 7.664 -5.191 1.00 . A A . 140 LYS C 1 1
15 38070 1 1 140 LYS CA C 19.079 7.187 -5.285 1.00 . A A . 140 LYS CA 1 1
15 38071 1 1 140 LYS CB C 19.202 6.219 -6.449 1.00 . A A . 140 LYS CB 1 1
15 38072 1 1 140 LYS CD C 20.645 5.539 -8.372 1.00 . A A . 140 LYS CD 1 1
15 38073 1 1 140 LYS CE C 21.646 4.714 -7.597 1.00 . A A . 140 LYS CE 1 1
15 38074 1 1 140 LYS CG C 20.133 6.699 -7.543 1.00 . A A . 140 LYS CG 1 1
15 38075 1 1 140 LYS H H 19.663 5.586 -4.033 1.00 . A A . 140 LYS H 1 1
15 38076 1 1 140 LYS HA H 19.713 8.029 -5.472 1.00 . A A . 140 LYS HA 1 1
15 38077 1 1 140 LYS HB2 H 19.554 5.269 -6.085 1.00 . A A . 140 LYS HB2 1 1
15 38078 1 1 140 LYS HB3 H 18.227 6.091 -6.879 1.00 . A A . 140 LYS HB3 1 1
15 38079 1 1 140 LYS HD2 H 19.820 4.901 -8.641 1.00 . A A . 140 LYS HD2 1 1
15 38080 1 1 140 LYS HD3 H 21.113 5.919 -9.262 1.00 . A A . 140 LYS HD3 1 1
15 38081 1 1 140 LYS HE2 H 21.175 4.359 -6.691 1.00 . A A . 140 LYS HE2 1 1
15 38082 1 1 140 LYS HE3 H 21.926 3.876 -8.207 1.00 . A A . 140 LYS HE3 1 1
15 38083 1 1 140 LYS HG2 H 19.597 7.383 -8.185 1.00 . A A . 140 LYS HG2 1 1
15 38084 1 1 140 LYS HG3 H 20.972 7.207 -7.090 1.00 . A A . 140 LYS HG3 1 1
15 38085 1 1 140 LYS HZ1 H 22.589 6.392 -6.774 1.00 . A A . 140 LYS HZ1 1 1
15 38086 1 1 140 LYS HZ2 H 23.415 5.715 -8.091 1.00 . A A . 140 LYS HZ2 1 1
15 38087 1 1 140 LYS HZ3 H 23.458 4.951 -6.578 1.00 . A A . 140 LYS HZ3 1 1
15 38088 1 1 140 LYS N N 19.525 6.554 -4.049 1.00 . A A . 140 LYS N 1 1
15 38089 1 1 140 LYS NZ N 22.860 5.496 -7.239 1.00 . A A . 140 LYS NZ 1 1
15 38090 1 1 140 LYS O O 17.240 8.587 -5.902 1.00 . A A . 140 LYS O 1 1
15 38091 1 1 141 ALA C C 15.153 8.784 -4.022 1.00 . A A . 141 ALA C 1 1
15 38092 1 1 141 ALA CA C 15.448 7.292 -4.164 1.00 . A A . 141 ALA CA 1 1
15 38093 1 1 141 ALA CB C 14.920 6.539 -2.962 1.00 . A A . 141 ALA CB 1 1
15 38094 1 1 141 ALA H H 17.280 6.310 -3.776 1.00 . A A . 141 ALA H 1 1
15 38095 1 1 141 ALA HA H 14.936 6.919 -5.038 1.00 . A A . 141 ALA HA 1 1
15 38096 1 1 141 ALA HB1 H 13.864 6.362 -3.086 1.00 . A A . 141 ALA HB1 1 1
15 38097 1 1 141 ALA HB2 H 15.086 7.123 -2.069 1.00 . A A . 141 ALA HB2 1 1
15 38098 1 1 141 ALA HB3 H 15.436 5.594 -2.875 1.00 . A A . 141 ALA HB3 1 1
15 38099 1 1 141 ALA N N 16.872 7.013 -4.328 1.00 . A A . 141 ALA N 1 1
15 38100 1 1 141 ALA O O 14.539 9.362 -4.948 1.00 . A A . 141 ALA O 1 1
15 38101 1 1 141 ALA OXT O 15.557 9.376 -2.997 1.00 . A A . 141 ALA OXT 1 1
15 38102 2 2 1 GLY C C -11.374 3.154 11.755 1.00 . B B . 212 GLY C 1 1
15 38103 2 2 1 GLY CA C -10.337 2.488 12.628 1.00 . B B . 212 GLY CA 1 1
15 38104 2 2 1 GLY H1 H -8.986 2.092 11.088 1.00 . B B . 212 GLY H1 1 1
15 38105 2 2 1 GLY H2 H -8.289 2.087 12.637 1.00 . B B . 212 GLY H2 1 1
15 38106 2 2 1 GLY H3 H -8.705 3.557 11.900 1.00 . B B . 212 GLY H3 1 1
15 38107 2 2 1 GLY HA2 H -10.607 1.453 12.768 1.00 . B B . 212 GLY HA2 1 1
15 38108 2 2 1 GLY HA3 H -10.317 2.980 13.591 1.00 . B B . 212 GLY HA3 1 1
15 38109 2 2 1 GLY N N -8.986 2.560 12.023 1.00 . B B . 212 GLY N 1 1
15 38110 2 2 1 GLY O O -11.126 4.221 11.191 1.00 . B B . 212 GLY O 1 1
15 38111 2 2 2 GLY C C -14.877 3.281 11.464 1.00 . B B . 213 GLY C 1 1
15 38112 2 2 2 GLY CA C -13.561 3.049 10.756 1.00 . B B . 213 GLY CA 1 1
15 38113 2 2 2 GLY H H -12.709 1.719 12.170 1.00 . B B . 213 GLY H 1 1
15 38114 2 2 2 GLY HA2 H -13.222 3.985 10.338 1.00 . B B . 213 GLY HA2 1 1
15 38115 2 2 2 GLY HA3 H -13.717 2.343 9.953 1.00 . B B . 213 GLY HA3 1 1
15 38116 2 2 2 GLY N N -12.538 2.533 11.637 1.00 . B B . 213 GLY N 1 1
15 38117 2 2 2 GLY O O -15.324 2.440 12.245 1.00 . B B . 213 GLY O 1 1
15 38118 2 2 3 LYS C C -17.851 3.894 11.028 1.00 . B B . 214 LYS C 1 1
15 38119 2 2 3 LYS CA C -16.803 4.732 11.745 1.00 . B B . 214 LYS CA 1 1
15 38120 2 2 3 LYS CB C -17.127 6.220 11.599 1.00 . B B . 214 LYS CB 1 1
15 38121 2 2 3 LYS CD C -16.682 8.571 12.350 1.00 . B B . 214 LYS CD 1 1
15 38122 2 2 3 LYS CE C -15.904 9.458 13.307 1.00 . B B . 214 LYS CE 1 1
15 38123 2 2 3 LYS CG C -16.276 7.113 12.482 1.00 . B B . 214 LYS CG 1 1
15 38124 2 2 3 LYS H H -15.013 5.111 10.672 1.00 . B B . 214 LYS H 1 1
15 38125 2 2 3 LYS HA H -16.807 4.471 12.793 1.00 . B B . 214 LYS HA 1 1
15 38126 2 2 3 LYS HB2 H -16.971 6.511 10.572 1.00 . B B . 214 LYS HB2 1 1
15 38127 2 2 3 LYS HB3 H -18.165 6.377 11.857 1.00 . B B . 214 LYS HB3 1 1
15 38128 2 2 3 LYS HD2 H -16.491 8.897 11.338 1.00 . B B . 214 LYS HD2 1 1
15 38129 2 2 3 LYS HD3 H -17.737 8.662 12.565 1.00 . B B . 214 LYS HD3 1 1
15 38130 2 2 3 LYS HE2 H -16.240 10.477 13.187 1.00 . B B . 214 LYS HE2 1 1
15 38131 2 2 3 LYS HE3 H -16.099 9.133 14.319 1.00 . B B . 214 LYS HE3 1 1
15 38132 2 2 3 LYS HG2 H -16.396 6.809 13.511 1.00 . B B . 214 LYS HG2 1 1
15 38133 2 2 3 LYS HG3 H -15.240 7.009 12.191 1.00 . B B . 214 LYS HG3 1 1
15 38134 2 2 3 LYS HZ1 H -13.950 10.107 13.647 1.00 . B B . 214 LYS HZ1 1 1
15 38135 2 2 3 LYS HZ2 H -14.241 9.609 12.055 1.00 . B B . 214 LYS HZ2 1 1
15 38136 2 2 3 LYS HZ3 H -14.069 8.452 13.287 1.00 . B B . 214 LYS HZ3 1 1
15 38137 2 2 3 LYS N N -15.480 4.434 11.216 1.00 . B B . 214 LYS N 1 1
15 38138 2 2 3 LYS NZ N -14.441 9.401 13.056 1.00 . B B . 214 LYS NZ 1 1
15 38139 2 2 3 LYS O O -18.813 3.426 11.639 1.00 . B B . 214 LYS O 1 1
15 38140 2 2 4 ALA C C -18.280 1.389 9.280 1.00 . B B . 215 ALA C 1 1
15 38141 2 2 4 ALA CA C -18.526 2.856 8.938 1.00 . B B . 215 ALA CA 1 1
15 38142 2 2 4 ALA CB C -18.297 3.111 7.453 1.00 . B B . 215 ALA CB 1 1
15 38143 2 2 4 ALA H H -16.883 4.134 9.298 1.00 . B B . 215 ALA H 1 1
15 38144 2 2 4 ALA HA H -19.550 3.111 9.176 1.00 . B B . 215 ALA HA 1 1
15 38145 2 2 4 ALA HB1 H -18.954 2.478 6.872 1.00 . B B . 215 ALA HB1 1 1
15 38146 2 2 4 ALA HB2 H -17.270 2.890 7.203 1.00 . B B . 215 ALA HB2 1 1
15 38147 2 2 4 ALA HB3 H -18.507 4.147 7.229 1.00 . B B . 215 ALA HB3 1 1
15 38148 2 2 4 ALA N N -17.649 3.701 9.731 1.00 . B B . 215 ALA N 1 1
15 38149 2 2 4 ALA O O -17.245 1.054 9.865 1.00 . B B . 215 ALA O 1 1
15 38150 2 2 5 PRO C C -17.843 -1.520 8.554 1.00 . B B . 216 PRO C 1 1
15 38151 2 2 5 PRO CA C -19.084 -0.930 9.220 1.00 . B B . 216 PRO CA 1 1
15 38152 2 2 5 PRO CB C -20.351 -1.567 8.637 1.00 . B B . 216 PRO CB 1 1
15 38153 2 2 5 PRO CD C -20.506 0.820 8.287 1.00 . B B . 216 PRO CD 1 1
15 38154 2 2 5 PRO CG C -21.305 -0.450 8.381 1.00 . B B . 216 PRO CG 1 1
15 38155 2 2 5 PRO HA H -19.040 -1.123 10.283 1.00 . B B . 216 PRO HA 1 1
15 38156 2 2 5 PRO HB2 H -20.112 -2.090 7.730 1.00 . B B . 216 PRO HB2 1 1
15 38157 2 2 5 PRO HB3 H -20.754 -2.262 9.348 1.00 . B B . 216 PRO HB3 1 1
15 38158 2 2 5 PRO HD2 H -20.345 1.086 7.254 1.00 . B B . 216 PRO HD2 1 1
15 38159 2 2 5 PRO HD3 H -21.014 1.620 8.806 1.00 . B B . 216 PRO HD3 1 1
15 38160 2 2 5 PRO HG2 H -21.821 -0.625 7.450 1.00 . B B . 216 PRO HG2 1 1
15 38161 2 2 5 PRO HG3 H -22.016 -0.384 9.192 1.00 . B B . 216 PRO HG3 1 1
15 38162 2 2 5 PRO N N -19.229 0.498 8.947 1.00 . B B . 216 PRO N 1 1
15 38163 2 2 5 PRO O O -17.372 -1.018 7.531 1.00 . B B . 216 PRO O 1 1
15 38164 2 2 6 ARG C C -16.273 -4.756 8.745 1.00 . B B . 217 ARG C 1 1
15 38165 2 2 6 ARG CA C -16.151 -3.251 8.579 1.00 . B B . 217 ARG CA 1 1
15 38166 2 2 6 ARG CB C -14.849 -2.736 9.196 1.00 . B B . 217 ARG CB 1 1
15 38167 2 2 6 ARG CD C -13.520 -2.138 11.226 1.00 . B B . 217 ARG CD 1 1
15 38168 2 2 6 ARG CG C -14.864 -2.625 10.709 1.00 . B B . 217 ARG CG 1 1
15 38169 2 2 6 ARG CZ C -11.727 -0.690 10.331 1.00 . B B . 217 ARG CZ 1 1
15 38170 2 2 6 ARG H H -17.686 -2.899 9.993 1.00 . B B . 217 ARG H 1 1
15 38171 2 2 6 ARG HA H -16.142 -3.029 7.520 1.00 . B B . 217 ARG HA 1 1
15 38172 2 2 6 ARG HB2 H -14.050 -3.406 8.919 1.00 . B B . 217 ARG HB2 1 1
15 38173 2 2 6 ARG HB3 H -14.638 -1.757 8.790 1.00 . B B . 217 ARG HB3 1 1
15 38174 2 2 6 ARG HD2 H -13.632 -1.842 12.259 1.00 . B B . 217 ARG HD2 1 1
15 38175 2 2 6 ARG HD3 H -12.807 -2.947 11.158 1.00 . B B . 217 ARG HD3 1 1
15 38176 2 2 6 ARG HE H -13.686 -0.441 9.997 1.00 . B B . 217 ARG HE 1 1
15 38177 2 2 6 ARG HG2 H -15.631 -1.924 11.004 1.00 . B B . 217 ARG HG2 1 1
15 38178 2 2 6 ARG HG3 H -15.074 -3.596 11.133 1.00 . B B . 217 ARG HG3 1 1
15 38179 2 2 6 ARG HH11 H -11.083 -2.167 11.568 1.00 . B B . 217 ARG HH11 1 1
15 38180 2 2 6 ARG HH12 H -9.827 -1.170 10.868 1.00 . B B . 217 ARG HH12 1 1
15 38181 2 2 6 ARG HH21 H -12.030 0.875 9.080 1.00 . B B . 217 ARG HH21 1 1
15 38182 2 2 6 ARG HH22 H -10.365 0.569 9.489 1.00 . B B . 217 ARG HH22 1 1
15 38183 2 2 6 ARG N N -17.302 -2.571 9.146 1.00 . B B . 217 ARG N 1 1
15 38184 2 2 6 ARG NE N -13.020 -0.996 10.456 1.00 . B B . 217 ARG NE 1 1
15 38185 2 2 6 ARG NH1 N -10.811 -1.396 10.974 1.00 . B B . 217 ARG NH1 1 1
15 38186 2 2 6 ARG NH2 N -11.350 0.332 9.569 1.00 . B B . 217 ARG NH2 1 1
15 38187 2 2 6 ARG O O -16.940 -5.239 9.658 1.00 . B B . 217 ARG O 1 1
15 38188 2 2 7 . C C -14.747 -7.695 8.578 1.00 . B B . 218 KCR C 1 1
15 38189 2 2 7 . CA C -15.792 -6.934 7.771 1.00 . B B . 218 KCR CA 1 1
15 38190 2 2 7 . CB C -15.749 -7.375 6.308 1.00 . B B . 218 KCR CB 1 1
15 38191 2 2 7 . CD C -16.690 -7.109 3.996 1.00 . B B . 218 KCR CD 1 1
15 38192 2 2 7 . CE C -17.606 -6.282 3.111 1.00 . B B . 218 KCR CE 1 1
15 38193 2 2 7 . CG C -16.776 -6.667 5.443 1.00 . B B . 218 KCR CG 1 1
15 38194 2 2 7 . CH C -17.362 -5.902 0.704 1.00 . B B . 218 KCR CH 1 1
15 38195 2 2 7 . CH3 C -17.042 -6.256 -3.137 1.00 . B B . 218 KCR CH3 1 1
15 38196 2 2 7 . CX C -17.312 -6.477 -0.678 1.00 . B B . 218 KCR CX 1 1
15 38197 2 2 7 . CY C -17.099 -5.661 -1.766 1.00 . B B . 218 KCR CY 1 1
15 38198 2 2 7 . H1 H -14.986 -5.047 7.241 1.00 . B B . 218 KCR H1 1 1
15 38199 2 2 7 . H10 H -15.672 -6.994 3.654 1.00 . B B . 218 KCR H10 1 1
15 38200 2 2 7 . H11 H -17.296 -5.247 3.160 1.00 . B B . 218 KCR H11 1 1
15 38201 2 2 7 . H12 H -18.619 -6.375 3.472 1.00 . B B . 218 KCR H12 1 1
15 38202 2 2 7 . H13 H -17.796 -7.658 1.540 1.00 . B B . 218 KCR H13 1 1
15 38203 2 2 7 . H14 H -17.441 -7.536 -0.825 1.00 . B B . 218 KCR H14 1 1
15 38204 2 2 7 . H15 H -17.070 -4.588 -1.640 1.00 . B B . 218 KCR H15 1 1
15 38205 2 2 7 . H16 H -17.994 -6.120 -3.629 1.00 . B B . 218 KCR H16 1 1
15 38206 2 2 7 . H17 H -16.270 -5.766 -3.710 1.00 . B B . 218 KCR H17 1 1
15 38207 2 2 7 . H18 H -16.822 -7.311 -3.062 1.00 . B B . 218 KCR H18 1 1
15 38208 2 2 7 . H4 H -16.767 -7.166 8.171 1.00 . B B . 218 KCR H4 1 1
15 38209 2 2 7 . H5 H -15.934 -8.437 6.257 1.00 . B B . 218 KCR H5 1 1
15 38210 2 2 7 . H6 H -14.767 -7.168 5.910 1.00 . B B . 218 KCR H6 1 1
15 38211 2 2 7 . H7 H -16.602 -5.601 5.496 1.00 . B B . 218 KCR H7 1 1
15 38212 2 2 7 . H8 H -17.763 -6.891 5.819 1.00 . B B . 218 KCR H8 1 1
15 38213 2 2 7 . H9 H -16.979 -8.148 3.929 1.00 . B B . 218 KCR H9 1 1
15 38214 2 2 7 . N N -15.613 -5.491 7.859 1.00 . B B . 218 KCR N 1 1
15 38215 2 2 7 . NZ N -17.554 -6.722 1.725 1.00 . B B . 218 KCR NZ 1 1
15 38216 2 2 7 . O O -14.625 -8.912 8.449 1.00 . B B . 218 KCR O 1 1
15 38217 2 2 7 . OH O -17.215 -4.686 0.859 1.00 . B B . 218 KCR OH 1 1
15 38218 2 2 8 GLN C C -13.847 -8.330 11.433 1.00 . B B . 219 GLN C 1 1
15 38219 2 2 8 GLN CA C -13.059 -7.651 10.316 1.00 . B B . 219 GLN CA 1 1
15 38220 2 2 8 GLN CB C -12.045 -6.658 10.895 1.00 . B B . 219 GLN CB 1 1
15 38221 2 2 8 GLN CD C -9.935 -6.367 12.284 1.00 . B B . 219 GLN CD 1 1
15 38222 2 2 8 GLN CG C -11.051 -7.302 11.854 1.00 . B B . 219 GLN CG 1 1
15 38223 2 2 8 GLN H H -14.057 -6.012 9.408 1.00 . B B . 219 GLN H 1 1
15 38224 2 2 8 GLN HA H -12.532 -8.409 9.753 1.00 . B B . 219 GLN HA 1 1
15 38225 2 2 8 GLN HB2 H -11.492 -6.209 10.083 1.00 . B B . 219 GLN HB2 1 1
15 38226 2 2 8 GLN HB3 H -12.578 -5.885 11.427 1.00 . B B . 219 GLN HB3 1 1
15 38227 2 2 8 GLN HE21 H -9.925 -5.501 10.499 1.00 . B B . 219 GLN HE21 1 1
15 38228 2 2 8 GLN HE22 H -8.795 -4.873 11.650 1.00 . B B . 219 GLN HE22 1 1
15 38229 2 2 8 GLN HG2 H -11.583 -7.625 12.737 1.00 . B B . 219 GLN HG2 1 1
15 38230 2 2 8 GLN HG3 H -10.612 -8.162 11.369 1.00 . B B . 219 GLN HG3 1 1
15 38231 2 2 8 GLN N N -13.990 -6.988 9.409 1.00 . B B . 219 GLN N 1 1
15 38232 2 2 8 GLN NE2 N -9.507 -5.495 11.387 1.00 . B B . 219 GLN NE2 1 1
15 38233 2 2 8 GLN O O -13.386 -9.289 12.057 1.00 . B B . 219 GLN O 1 1
15 38234 2 2 8 GLN OE1 O -9.434 -6.458 13.406 1.00 . B B . 219 GLN OE1 1 1
15 38235 2 2 9 LEU C C -17.294 -8.692 11.956 1.00 . B B . 220 LEU C 1 1
15 38236 2 2 9 LEU CA C -15.964 -8.384 12.632 1.00 . B B . 220 LEU CA 1 1
15 38237 2 2 9 LEU CB C -16.136 -7.400 13.800 1.00 . B B . 220 LEU CB 1 1
15 38238 2 2 9 LEU CD1 C -18.038 -5.794 13.426 1.00 . B B . 220 LEU CD1 1 1
15 38239 2 2 9 LEU CD2 C -15.862 -4.963 14.334 1.00 . B B . 220 LEU CD2 1 1
15 38240 2 2 9 LEU CG C -16.528 -5.969 13.410 1.00 . B B . 220 LEU CG 1 1
15 38241 2 2 9 LEU H H -15.346 -7.059 11.122 1.00 . B B . 220 LEU H 1 1
15 38242 2 2 9 LEU HA H -15.537 -9.305 13.002 1.00 . B B . 220 LEU HA 1 1
15 38243 2 2 9 LEU HB2 H -16.897 -7.791 14.459 1.00 . B B . 220 LEU HB2 1 1
15 38244 2 2 9 LEU HB3 H -15.203 -7.356 14.343 1.00 . B B . 220 LEU HB3 1 1
15 38245 2 2 9 LEU HD11 H -18.286 -4.779 13.156 1.00 . B B . 220 LEU HD11 1 1
15 38246 2 2 9 LEU HD12 H -18.414 -6.005 14.416 1.00 . B B . 220 LEU HD12 1 1
15 38247 2 2 9 LEU HD13 H -18.487 -6.475 12.718 1.00 . B B . 220 LEU HD13 1 1
15 38248 2 2 9 LEU HD21 H -16.174 -5.148 15.351 1.00 . B B . 220 LEU HD21 1 1
15 38249 2 2 9 LEU HD22 H -16.152 -3.962 14.046 1.00 . B B . 220 LEU HD22 1 1
15 38250 2 2 9 LEU HD23 H -14.790 -5.063 14.262 1.00 . B B . 220 LEU HD23 1 1
15 38251 2 2 9 LEU HG H -16.185 -5.774 12.404 1.00 . B B . 220 LEU HG 1 1
15 38252 2 2 9 LEU N N -15.051 -7.828 11.652 1.00 . B B . 220 LEU N 1 1
15 38253 2 2 9 LEU O O -17.737 -7.947 11.081 1.00 . B B . 220 LEU O 1 1
15 38254 2 2 10 ALA C C -20.335 -9.978 12.608 1.00 . B B . 221 ALA C 1 1
15 38255 2 2 10 ALA CA C -19.145 -10.236 11.697 1.00 . B B . 221 ALA CA 1 1
15 38256 2 2 10 ALA CB C -19.063 -11.711 11.339 1.00 . B B . 221 ALA CB 1 1
15 38257 2 2 10 ALA H H -17.529 -10.340 13.062 1.00 . B B . 221 ALA H 1 1
15 38258 2 2 10 ALA HA H -19.272 -9.672 10.785 1.00 . B B . 221 ALA HA 1 1
15 38259 2 2 10 ALA HB1 H -19.964 -12.007 10.823 1.00 . B B . 221 ALA HB1 1 1
15 38260 2 2 10 ALA HB2 H -18.956 -12.295 12.241 1.00 . B B . 221 ALA HB2 1 1
15 38261 2 2 10 ALA HB3 H -18.210 -11.879 10.698 1.00 . B B . 221 ALA HB3 1 1
15 38262 2 2 10 ALA N N -17.909 -9.802 12.331 1.00 . B B . 221 ALA N 1 1
15 38263 2 2 10 ALA O O -21.383 -9.520 12.148 1.00 . B B . 221 ALA O 1 1
15 38264 2 2 11 THR C C -22.508 -10.727 14.473 1.00 . B B . 222 THR C 1 1
15 38265 2 2 11 THR CA C -21.205 -10.035 14.886 1.00 . B B . 222 THR CA 1 1
15 38266 2 2 11 THR CB C -21.467 -8.527 15.090 1.00 . B B . 222 THR CB 1 1
15 38267 2 2 11 THR CG2 C -22.110 -8.267 16.447 1.00 . B B . 222 THR CG2 1 1
15 38268 2 2 11 THR H H -19.299 -10.639 14.183 1.00 . B B . 222 THR H 1 1
15 38269 2 2 11 THR HA H -20.870 -10.452 15.824 1.00 . B B . 222 THR HA 1 1
15 38270 2 2 11 THR HB H -22.138 -8.182 14.317 1.00 . B B . 222 THR HB 1 1
15 38271 2 2 11 THR HG1 H -20.281 -7.017 15.578 1.00 . B B . 222 THR HG1 1 1
15 38272 2 2 11 THR HG21 H -22.274 -7.206 16.569 1.00 . B B . 222 THR HG21 1 1
15 38273 2 2 11 THR HG22 H -21.456 -8.623 17.230 1.00 . B B . 222 THR HG22 1 1
15 38274 2 2 11 THR HG23 H -23.055 -8.787 16.502 1.00 . B B . 222 THR HG23 1 1
15 38275 2 2 11 THR N N -20.161 -10.261 13.892 1.00 . B B . 222 THR N 1 1
15 38276 2 2 11 THR O O -23.533 -10.078 14.239 1.00 . B B . 222 THR O 1 1
15 38277 2 2 11 THR OG1 O -20.234 -7.798 15.005 1.00 . B B . 222 THR OG1 1 1
15 38278 2 2 12 LYS C C -24.468 -13.123 15.222 1.00 . B B . 223 LYS C 1 1
15 38279 2 2 12 LYS CA C -23.624 -12.831 13.991 1.00 . B B . 223 LYS CA 1 1
15 38280 2 2 12 LYS CB C -23.206 -14.140 13.323 1.00 . B B . 223 LYS CB 1 1
15 38281 2 2 12 LYS CD C -22.050 -15.282 11.407 1.00 . B B . 223 LYS CD 1 1
15 38282 2 2 12 LYS CE C -23.298 -16.045 10.997 1.00 . B B . 223 LYS CE 1 1
15 38283 2 2 12 LYS CG C -22.395 -13.949 12.051 1.00 . B B . 223 LYS CG 1 1
15 38284 2 2 12 LYS H H -21.596 -12.510 14.519 1.00 . B B . 223 LYS H 1 1
15 38285 2 2 12 LYS HA H -24.210 -12.249 13.294 1.00 . B B . 223 LYS HA 1 1
15 38286 2 2 12 LYS HB2 H -22.612 -14.712 14.020 1.00 . B B . 223 LYS HB2 1 1
15 38287 2 2 12 LYS HB3 H -24.095 -14.703 13.076 1.00 . B B . 223 LYS HB3 1 1
15 38288 2 2 12 LYS HD2 H -21.448 -15.100 10.529 1.00 . B B . 223 LYS HD2 1 1
15 38289 2 2 12 LYS HD3 H -21.490 -15.877 12.112 1.00 . B B . 223 LYS HD3 1 1
15 38290 2 2 12 LYS HE2 H -23.003 -17.009 10.608 1.00 . B B . 223 LYS HE2 1 1
15 38291 2 2 12 LYS HE3 H -23.919 -16.185 11.869 1.00 . B B . 223 LYS HE3 1 1
15 38292 2 2 12 LYS HG2 H -22.972 -13.362 11.352 1.00 . B B . 223 LYS HG2 1 1
15 38293 2 2 12 LYS HG3 H -21.481 -13.427 12.293 1.00 . B B . 223 LYS HG3 1 1
15 38294 2 2 12 LYS HZ1 H -24.291 -14.352 10.265 1.00 . B B . 223 LYS HZ1 1 1
15 38295 2 2 12 LYS HZ2 H -24.979 -15.822 9.777 1.00 . B B . 223 LYS HZ2 1 1
15 38296 2 2 12 LYS HZ3 H -23.539 -15.285 9.064 1.00 . B B . 223 LYS HZ3 1 1
15 38297 2 2 12 LYS N N -22.453 -12.047 14.356 1.00 . B B . 223 LYS N 1 1
15 38298 2 2 12 LYS NZ N -24.080 -15.325 9.956 1.00 . B B . 223 LYS NZ 1 1
15 38299 2 2 12 LYS O O -25.640 -13.482 15.121 1.00 . B B . 223 LYS O 1 1
15 38300 2 2 13 ALA C C -23.991 -12.193 18.680 1.00 . B B . 224 ALA C 1 1
15 38301 2 2 13 ALA CA C -24.542 -13.160 17.648 1.00 . B B . 224 ALA CA 1 1
15 38302 2 2 13 ALA CB C -24.402 -14.597 18.128 1.00 . B B . 224 ALA CB 1 1
15 38303 2 2 13 ALA H H -22.911 -12.709 16.394 1.00 . B B . 224 ALA H 1 1
15 38304 2 2 13 ALA HA H -25.591 -12.952 17.496 1.00 . B B . 224 ALA HA 1 1
15 38305 2 2 13 ALA HB1 H -23.359 -14.822 18.293 1.00 . B B . 224 ALA HB1 1 1
15 38306 2 2 13 ALA HB2 H -24.803 -15.267 17.382 1.00 . B B . 224 ALA HB2 1 1
15 38307 2 2 13 ALA HB3 H -24.947 -14.722 19.053 1.00 . B B . 224 ALA HB3 1 1
15 38308 2 2 13 ALA N N -23.857 -12.968 16.385 1.00 . B B . 224 ALA N 1 1
15 38309 2 2 13 ALA O O -22.883 -12.447 19.199 1.00 . B B . 224 ALA O 1 1
15 38310 2 2 13 ALA OXT O -24.656 -11.176 18.954 1.00 . B B . 224 ALA OXT 1 1
16 38311 1 1 1 GLY C C 32.584 1.417 21.847 1.00 . A A . 1 GLY C 1 1
16 38312 1 1 1 GLY CA C 31.096 1.225 22.025 1.00 . A A . 1 GLY CA 1 1
16 38313 1 1 1 GLY H1 H 30.507 1.893 20.143 1.00 . A A . 1 GLY H1 1 1
16 38314 1 1 1 GLY H2 H 30.585 3.112 21.312 1.00 . A A . 1 GLY H2 1 1
16 38315 1 1 1 GLY H3 H 29.296 2.012 21.323 1.00 . A A . 1 GLY H3 1 1
16 38316 1 1 1 GLY HA2 H 30.837 1.432 23.053 1.00 . A A . 1 GLY HA2 1 1
16 38317 1 1 1 GLY HA3 H 30.845 0.200 21.799 1.00 . A A . 1 GLY HA3 1 1
16 38318 1 1 1 GLY N N 30.315 2.121 21.141 1.00 . A A . 1 GLY N 1 1
16 38319 1 1 1 GLY O O 33.015 2.333 21.146 1.00 . A A . 1 GLY O 1 1
16 38320 1 1 2 SER C C 35.272 0.385 20.961 1.00 . A A . 2 SER C 1 1
16 38321 1 1 2 SER CA C 34.819 0.655 22.390 1.00 . A A . 2 SER CA 1 1
16 38322 1 1 2 SER CB C 35.482 -0.326 23.361 1.00 . A A . 2 SER CB 1 1
16 38323 1 1 2 SER H H 32.970 -0.183 22.983 1.00 . A A . 2 SER H 1 1
16 38324 1 1 2 SER HA H 35.097 1.664 22.660 1.00 . A A . 2 SER HA 1 1
16 38325 1 1 2 SER HB2 H 35.029 -0.224 24.337 1.00 . A A . 2 SER HB2 1 1
16 38326 1 1 2 SER HB3 H 35.338 -1.336 23.003 1.00 . A A . 2 SER HB3 1 1
16 38327 1 1 2 SER HG H 37.362 -0.712 22.927 1.00 . A A . 2 SER HG 1 1
16 38328 1 1 2 SER N N 33.372 0.553 22.470 1.00 . A A . 2 SER N 1 1
16 38329 1 1 2 SER O O 34.738 -0.508 20.296 1.00 . A A . 2 SER O 1 1
16 38330 1 1 2 SER OG O 36.874 -0.078 23.478 1.00 . A A . 2 SER OG 1 1
16 38331 1 1 3 HIS C C 35.764 1.638 18.095 1.00 . A A . 3 HIS C 1 1
16 38332 1 1 3 HIS CA C 36.759 1.095 19.129 1.00 . A A . 3 HIS CA 1 1
16 38333 1 1 3 HIS CB C 37.162 -0.358 18.813 1.00 . A A . 3 HIS CB 1 1
16 38334 1 1 3 HIS CD2 C 38.875 -0.173 16.870 1.00 . A A . 3 HIS CD2 1 1
16 38335 1 1 3 HIS CE1 C 37.760 -1.302 15.362 1.00 . A A . 3 HIS CE1 1 1
16 38336 1 1 3 HIS CG C 37.710 -0.569 17.434 1.00 . A A . 3 HIS CG 1 1
16 38337 1 1 3 HIS H H 36.576 1.900 21.083 1.00 . A A . 3 HIS H 1 1
16 38338 1 1 3 HIS HA H 37.647 1.710 19.094 1.00 . A A . 3 HIS HA 1 1
16 38339 1 1 3 HIS HB2 H 37.916 -0.672 19.516 1.00 . A A . 3 HIS HB2 1 1
16 38340 1 1 3 HIS HB3 H 36.292 -0.991 18.924 1.00 . A A . 3 HIS HB3 1 1
16 38341 1 1 3 HIS HD1 H 36.147 -1.694 16.564 1.00 . A A . 3 HIS HD1 1 1
16 38342 1 1 3 HIS HD2 H 39.654 0.406 17.347 1.00 . A A . 3 HIS HD2 1 1
16 38343 1 1 3 HIS HE1 H 37.481 -1.781 14.435 1.00 . A A . 3 HIS HE1 1 1
16 38344 1 1 3 HIS HE2 H 39.670 -0.664 14.986 1.00 . A A . 3 HIS HE2 1 1
16 38345 1 1 3 HIS N N 36.221 1.197 20.488 1.00 . A A . 3 HIS N 1 1
16 38346 1 1 3 HIS ND1 N 37.037 -1.273 16.462 1.00 . A A . 3 HIS ND1 1 1
16 38347 1 1 3 HIS NE2 N 38.880 -0.642 15.581 1.00 . A A . 3 HIS NE2 1 1
16 38348 1 1 3 HIS O O 36.107 1.819 16.925 1.00 . A A . 3 HIS O 1 1
16 38349 1 1 4 MET C C 33.130 1.435 16.584 1.00 . A A . 4 MET C 1 1
16 38350 1 1 4 MET CA C 33.468 2.430 17.692 1.00 . A A . 4 MET CA 1 1
16 38351 1 1 4 MET CB C 33.853 3.781 17.078 1.00 . A A . 4 MET CB 1 1
16 38352 1 1 4 MET CE C 35.985 5.960 16.367 1.00 . A A . 4 MET CE 1 1
16 38353 1 1 4 MET CG C 34.119 4.871 18.103 1.00 . A A . 4 MET CG 1 1
16 38354 1 1 4 MET H H 34.348 1.781 19.502 1.00 . A A . 4 MET H 1 1
16 38355 1 1 4 MET HA H 32.592 2.565 18.308 1.00 . A A . 4 MET HA 1 1
16 38356 1 1 4 MET HB2 H 34.746 3.652 16.484 1.00 . A A . 4 MET HB2 1 1
16 38357 1 1 4 MET HB3 H 33.050 4.110 16.435 1.00 . A A . 4 MET HB3 1 1
16 38358 1 1 4 MET HE1 H 36.747 5.565 17.022 1.00 . A A . 4 MET HE1 1 1
16 38359 1 1 4 MET HE2 H 36.371 6.820 15.841 1.00 . A A . 4 MET HE2 1 1
16 38360 1 1 4 MET HE3 H 35.695 5.202 15.654 1.00 . A A . 4 MET HE3 1 1
16 38361 1 1 4 MET HG2 H 33.228 5.011 18.698 1.00 . A A . 4 MET HG2 1 1
16 38362 1 1 4 MET HG3 H 34.932 4.557 18.740 1.00 . A A . 4 MET HG3 1 1
16 38363 1 1 4 MET N N 34.539 1.920 18.551 1.00 . A A . 4 MET N 1 1
16 38364 1 1 4 MET O O 33.642 0.315 16.557 1.00 . A A . 4 MET O 1 1
16 38365 1 1 4 MET SD S 34.557 6.445 17.336 1.00 . A A . 4 MET SD 1 1
16 38366 1 1 5 ALA C C 31.263 1.893 13.456 1.00 . A A . 5 ALA C 1 1
16 38367 1 1 5 ALA CA C 31.881 1.026 14.540 1.00 . A A . 5 ALA CA 1 1
16 38368 1 1 5 ALA CB C 30.908 -0.073 14.945 1.00 . A A . 5 ALA CB 1 1
16 38369 1 1 5 ALA H H 31.819 2.719 15.799 1.00 . A A . 5 ALA H 1 1
16 38370 1 1 5 ALA HA H 32.778 0.562 14.155 1.00 . A A . 5 ALA HA 1 1
16 38371 1 1 5 ALA HB1 H 30.664 -0.671 14.078 1.00 . A A . 5 ALA HB1 1 1
16 38372 1 1 5 ALA HB2 H 30.008 0.370 15.342 1.00 . A A . 5 ALA HB2 1 1
16 38373 1 1 5 ALA HB3 H 31.366 -0.699 15.697 1.00 . A A . 5 ALA HB3 1 1
16 38374 1 1 5 ALA N N 32.247 1.842 15.686 1.00 . A A . 5 ALA N 1 1
16 38375 1 1 5 ALA O O 30.636 2.914 13.748 1.00 . A A . 5 ALA O 1 1
16 38376 1 1 6 SER C C 29.467 1.690 10.815 1.00 . A A . 6 SER C 1 1
16 38377 1 1 6 SER CA C 30.874 2.210 11.092 1.00 . A A . 6 SER CA 1 1
16 38378 1 1 6 SER CB C 31.770 2.043 9.859 1.00 . A A . 6 SER CB 1 1
16 38379 1 1 6 SER H H 31.978 0.680 12.039 1.00 . A A . 6 SER H 1 1
16 38380 1 1 6 SER HA H 30.819 3.256 11.355 1.00 . A A . 6 SER HA 1 1
16 38381 1 1 6 SER HB2 H 32.772 2.355 10.106 1.00 . A A . 6 SER HB2 1 1
16 38382 1 1 6 SER HB3 H 31.782 1.003 9.567 1.00 . A A . 6 SER HB3 1 1
16 38383 1 1 6 SER HG H 31.983 3.476 8.529 1.00 . A A . 6 SER HG 1 1
16 38384 1 1 6 SER N N 31.446 1.491 12.211 1.00 . A A . 6 SER N 1 1
16 38385 1 1 6 SER O O 29.239 0.929 9.871 1.00 . A A . 6 SER O 1 1
16 38386 1 1 6 SER OG O 31.309 2.818 8.763 1.00 . A A . 6 SER OG 1 1
16 38387 1 1 7 SER C C 26.442 2.593 10.508 1.00 . A A . 7 SER C 1 1
16 38388 1 1 7 SER CA C 27.145 1.672 11.489 1.00 . A A . 7 SER CA 1 1
16 38389 1 1 7 SER CB C 26.425 1.686 12.839 1.00 . A A . 7 SER CB 1 1
16 38390 1 1 7 SER H H 28.760 2.684 12.395 1.00 . A A . 7 SER H 1 1
16 38391 1 1 7 SER HA H 27.144 0.665 11.092 1.00 . A A . 7 SER HA 1 1
16 38392 1 1 7 SER HB2 H 26.352 2.703 13.198 1.00 . A A . 7 SER HB2 1 1
16 38393 1 1 7 SER HB3 H 25.434 1.273 12.721 1.00 . A A . 7 SER HB3 1 1
16 38394 1 1 7 SER HG H 27.552 1.510 14.436 1.00 . A A . 7 SER HG 1 1
16 38395 1 1 7 SER N N 28.522 2.091 11.653 1.00 . A A . 7 SER N 1 1
16 38396 1 1 7 SER O O 26.158 3.751 10.821 1.00 . A A . 7 SER O 1 1
16 38397 1 1 7 SER OG O 27.130 0.915 13.799 1.00 . A A . 7 SER OG 1 1
16 38398 1 1 8 CYS C C 24.186 2.284 7.903 1.00 . A A . 8 CYS C 1 1
16 38399 1 1 8 CYS CA C 25.528 2.868 8.290 1.00 . A A . 8 CYS CA 1 1
16 38400 1 1 8 CYS CB C 26.440 2.969 7.076 1.00 . A A . 8 CYS CB 1 1
16 38401 1 1 8 CYS H H 26.401 1.144 9.138 1.00 . A A . 8 CYS H 1 1
16 38402 1 1 8 CYS HA H 25.368 3.860 8.686 1.00 . A A . 8 CYS HA 1 1
16 38403 1 1 8 CYS HB2 H 25.849 3.245 6.215 1.00 . A A . 8 CYS HB2 1 1
16 38404 1 1 8 CYS HB3 H 27.174 3.730 7.260 1.00 . A A . 8 CYS HB3 1 1
16 38405 1 1 8 CYS HG H 28.356 1.329 7.489 1.00 . A A . 8 CYS HG 1 1
16 38406 1 1 8 CYS N N 26.165 2.079 9.325 1.00 . A A . 8 CYS N 1 1
16 38407 1 1 8 CYS O O 24.103 1.290 7.185 1.00 . A A . 8 CYS O 1 1
16 38408 1 1 8 CYS SG S 27.311 1.435 6.674 1.00 . A A . 8 CYS SG 1 1
16 38409 1 1 9 ALA C C 21.163 3.373 7.059 1.00 . A A . 9 ALA C 1 1
16 38410 1 1 9 ALA CA C 21.795 2.463 8.100 1.00 . A A . 9 ALA CA 1 1
16 38411 1 1 9 ALA CB C 20.960 2.428 9.365 1.00 . A A . 9 ALA CB 1 1
16 38412 1 1 9 ALA H H 23.267 3.679 8.987 1.00 . A A . 9 ALA H 1 1
16 38413 1 1 9 ALA HA H 21.849 1.458 7.702 1.00 . A A . 9 ALA HA 1 1
16 38414 1 1 9 ALA HB1 H 19.993 2.006 9.144 1.00 . A A . 9 ALA HB1 1 1
16 38415 1 1 9 ALA HB2 H 20.837 3.433 9.742 1.00 . A A . 9 ALA HB2 1 1
16 38416 1 1 9 ALA HB3 H 21.457 1.823 10.108 1.00 . A A . 9 ALA HB3 1 1
16 38417 1 1 9 ALA N N 23.135 2.899 8.401 1.00 . A A . 9 ALA N 1 1
16 38418 1 1 9 ALA O O 21.123 4.593 7.227 1.00 . A A . 9 ALA O 1 1
16 38419 1 1 10 VAL C C 18.517 3.387 5.114 1.00 . A A . 10 VAL C 1 1
16 38420 1 1 10 VAL CA C 20.018 3.534 4.940 1.00 . A A . 10 VAL CA 1 1
16 38421 1 1 10 VAL CB C 20.431 3.074 3.526 1.00 . A A . 10 VAL CB 1 1
16 38422 1 1 10 VAL CG1 C 19.799 3.963 2.474 1.00 . A A . 10 VAL CG1 1 1
16 38423 1 1 10 VAL CG2 C 21.944 3.057 3.370 1.00 . A A . 10 VAL CG2 1 1
16 38424 1 1 10 VAL H H 20.788 1.809 5.877 1.00 . A A . 10 VAL H 1 1
16 38425 1 1 10 VAL HA H 20.282 4.574 5.051 1.00 . A A . 10 VAL HA 1 1
16 38426 1 1 10 VAL HB H 20.068 2.070 3.378 1.00 . A A . 10 VAL HB 1 1
16 38427 1 1 10 VAL HG11 H 18.765 3.678 2.343 1.00 . A A . 10 VAL HG11 1 1
16 38428 1 1 10 VAL HG12 H 20.327 3.847 1.539 1.00 . A A . 10 VAL HG12 1 1
16 38429 1 1 10 VAL HG13 H 19.851 4.994 2.793 1.00 . A A . 10 VAL HG13 1 1
16 38430 1 1 10 VAL HG21 H 22.343 2.173 3.843 1.00 . A A . 10 VAL HG21 1 1
16 38431 1 1 10 VAL HG22 H 22.365 3.936 3.835 1.00 . A A . 10 VAL HG22 1 1
16 38432 1 1 10 VAL HG23 H 22.198 3.049 2.321 1.00 . A A . 10 VAL HG23 1 1
16 38433 1 1 10 VAL N N 20.691 2.781 5.977 1.00 . A A . 10 VAL N 1 1
16 38434 1 1 10 VAL O O 17.989 2.274 5.108 1.00 . A A . 10 VAL O 1 1
16 38435 1 1 11 GLN C C 15.657 4.875 4.310 1.00 . A A . 11 GLN C 1 1
16 38436 1 1 11 GLN CA C 16.412 4.491 5.563 1.00 . A A . 11 GLN CA 1 1
16 38437 1 1 11 GLN CB C 16.045 5.469 6.687 1.00 . A A . 11 GLN CB 1 1
16 38438 1 1 11 GLN CD C 17.285 6.730 8.490 1.00 . A A . 11 GLN CD 1 1
16 38439 1 1 11 GLN CG C 16.920 5.371 7.928 1.00 . A A . 11 GLN CG 1 1
16 38440 1 1 11 GLN H H 18.316 5.362 5.289 1.00 . A A . 11 GLN H 1 1
16 38441 1 1 11 GLN HA H 16.127 3.490 5.841 1.00 . A A . 11 GLN HA 1 1
16 38442 1 1 11 GLN HB2 H 16.117 6.476 6.305 1.00 . A A . 11 GLN HB2 1 1
16 38443 1 1 11 GLN HB3 H 15.026 5.281 6.982 1.00 . A A . 11 GLN HB3 1 1
16 38444 1 1 11 GLN HE21 H 15.606 7.516 7.772 1.00 . A A . 11 GLN HE21 1 1
16 38445 1 1 11 GLN HE22 H 16.640 8.604 8.630 1.00 . A A . 11 GLN HE22 1 1
16 38446 1 1 11 GLN HG2 H 16.390 4.819 8.696 1.00 . A A . 11 GLN HG2 1 1
16 38447 1 1 11 GLN HG3 H 17.825 4.847 7.670 1.00 . A A . 11 GLN HG3 1 1
16 38448 1 1 11 GLN N N 17.842 4.504 5.315 1.00 . A A . 11 GLN N 1 1
16 38449 1 1 11 GLN NE2 N 16.424 7.714 8.277 1.00 . A A . 11 GLN NE2 1 1
16 38450 1 1 11 GLN O O 15.986 5.862 3.653 1.00 . A A . 11 GLN O 1 1
16 38451 1 1 11 GLN OE1 O 18.337 6.898 9.104 1.00 . A A . 11 GLN OE1 1 1
16 38452 1 1 12 VAL C C 12.384 4.642 3.364 1.00 . A A . 12 VAL C 1 1
16 38453 1 1 12 VAL CA C 13.797 4.391 2.862 1.00 . A A . 12 VAL CA 1 1
16 38454 1 1 12 VAL CB C 13.797 3.247 1.835 1.00 . A A . 12 VAL CB 1 1
16 38455 1 1 12 VAL CG1 C 15.159 3.118 1.168 1.00 . A A . 12 VAL CG1 1 1
16 38456 1 1 12 VAL CG2 C 13.431 1.949 2.504 1.00 . A A . 12 VAL CG2 1 1
16 38457 1 1 12 VAL H H 14.485 3.268 4.497 1.00 . A A . 12 VAL H 1 1
16 38458 1 1 12 VAL HA H 14.168 5.285 2.385 1.00 . A A . 12 VAL HA 1 1
16 38459 1 1 12 VAL HB H 13.049 3.455 1.088 1.00 . A A . 12 VAL HB 1 1
16 38460 1 1 12 VAL HG11 H 15.597 4.096 1.032 1.00 . A A . 12 VAL HG11 1 1
16 38461 1 1 12 VAL HG12 H 15.042 2.642 0.207 1.00 . A A . 12 VAL HG12 1 1
16 38462 1 1 12 VAL HG13 H 15.806 2.518 1.790 1.00 . A A . 12 VAL HG13 1 1
16 38463 1 1 12 VAL HG21 H 12.502 2.087 3.027 1.00 . A A . 12 VAL HG21 1 1
16 38464 1 1 12 VAL HG22 H 14.205 1.669 3.203 1.00 . A A . 12 VAL HG22 1 1
16 38465 1 1 12 VAL HG23 H 13.315 1.176 1.758 1.00 . A A . 12 VAL HG23 1 1
16 38466 1 1 12 VAL N N 14.656 4.087 3.977 1.00 . A A . 12 VAL N 1 1
16 38467 1 1 12 VAL O O 11.928 3.981 4.301 1.00 . A A . 12 VAL O 1 1
16 38468 1 1 13 LYS C C 9.344 5.539 2.141 1.00 . A A . 13 LYS C 1 1
16 38469 1 1 13 LYS CA C 10.359 5.927 3.195 1.00 . A A . 13 LYS CA 1 1
16 38470 1 1 13 LYS CB C 10.231 7.407 3.540 1.00 . A A . 13 LYS CB 1 1
16 38471 1 1 13 LYS CD C 10.498 9.200 5.258 1.00 . A A . 13 LYS CD 1 1
16 38472 1 1 13 LYS CE C 10.890 9.517 6.690 1.00 . A A . 13 LYS CE 1 1
16 38473 1 1 13 LYS CG C 10.726 7.737 4.929 1.00 . A A . 13 LYS CG 1 1
16 38474 1 1 13 LYS H H 12.115 6.128 2.055 1.00 . A A . 13 LYS H 1 1
16 38475 1 1 13 LYS HA H 10.155 5.352 4.086 1.00 . A A . 13 LYS HA 1 1
16 38476 1 1 13 LYS HB2 H 10.802 7.985 2.828 1.00 . A A . 13 LYS HB2 1 1
16 38477 1 1 13 LYS HB3 H 9.196 7.695 3.476 1.00 . A A . 13 LYS HB3 1 1
16 38478 1 1 13 LYS HD2 H 11.091 9.807 4.592 1.00 . A A . 13 LYS HD2 1 1
16 38479 1 1 13 LYS HD3 H 9.450 9.431 5.123 1.00 . A A . 13 LYS HD3 1 1
16 38480 1 1 13 LYS HE2 H 10.275 8.931 7.357 1.00 . A A . 13 LYS HE2 1 1
16 38481 1 1 13 LYS HE3 H 11.927 9.253 6.833 1.00 . A A . 13 LYS HE3 1 1
16 38482 1 1 13 LYS HG2 H 10.188 7.124 5.638 1.00 . A A . 13 LYS HG2 1 1
16 38483 1 1 13 LYS HG3 H 11.782 7.521 4.987 1.00 . A A . 13 LYS HG3 1 1
16 38484 1 1 13 LYS HZ1 H 10.905 11.133 8.010 1.00 . A A . 13 LYS HZ1 1 1
16 38485 1 1 13 LYS HZ2 H 9.730 11.249 6.795 1.00 . A A . 13 LYS HZ2 1 1
16 38486 1 1 13 LYS HZ3 H 11.361 11.532 6.427 1.00 . A A . 13 LYS HZ3 1 1
16 38487 1 1 13 LYS N N 11.706 5.612 2.780 1.00 . A A . 13 LYS N 1 1
16 38488 1 1 13 LYS NZ N 10.707 10.956 7.002 1.00 . A A . 13 LYS NZ 1 1
16 38489 1 1 13 LYS O O 9.461 5.910 0.971 1.00 . A A . 13 LYS O 1 1
16 38490 1 1 14 LEU C C 6.003 5.144 2.263 1.00 . A A . 14 LEU C 1 1
16 38491 1 1 14 LEU CA C 7.236 4.416 1.736 1.00 . A A . 14 LEU CA 1 1
16 38492 1 1 14 LEU CB C 7.036 2.899 1.718 1.00 . A A . 14 LEU CB 1 1
16 38493 1 1 14 LEU CD1 C 7.914 0.623 1.181 1.00 . A A . 14 LEU CD1 1 1
16 38494 1 1 14 LEU CD2 C 8.303 2.483 -0.412 1.00 . A A . 14 LEU CD2 1 1
16 38495 1 1 14 LEU CG C 8.168 2.109 1.055 1.00 . A A . 14 LEU CG 1 1
16 38496 1 1 14 LEU H H 8.392 4.444 3.497 1.00 . A A . 14 LEU H 1 1
16 38497 1 1 14 LEU HA H 7.443 4.756 0.732 1.00 . A A . 14 LEU HA 1 1
16 38498 1 1 14 LEU HB2 H 6.943 2.556 2.738 1.00 . A A . 14 LEU HB2 1 1
16 38499 1 1 14 LEU HB3 H 6.117 2.681 1.195 1.00 . A A . 14 LEU HB3 1 1
16 38500 1 1 14 LEU HD11 H 7.046 0.361 0.598 1.00 . A A . 14 LEU HD11 1 1
16 38501 1 1 14 LEU HD12 H 7.742 0.372 2.218 1.00 . A A . 14 LEU HD12 1 1
16 38502 1 1 14 LEU HD13 H 8.772 0.077 0.816 1.00 . A A . 14 LEU HD13 1 1
16 38503 1 1 14 LEU HD21 H 7.489 2.045 -0.974 1.00 . A A . 14 LEU HD21 1 1
16 38504 1 1 14 LEU HD22 H 9.243 2.110 -0.793 1.00 . A A . 14 LEU HD22 1 1
16 38505 1 1 14 LEU HD23 H 8.275 3.558 -0.515 1.00 . A A . 14 LEU HD23 1 1
16 38506 1 1 14 LEU HG H 9.102 2.335 1.549 1.00 . A A . 14 LEU HG 1 1
16 38507 1 1 14 LEU N N 8.366 4.771 2.570 1.00 . A A . 14 LEU N 1 1
16 38508 1 1 14 LEU O O 6.088 5.830 3.281 1.00 . A A . 14 LEU O 1 1
16 38509 1 1 15 GLU C C 2.433 4.892 1.698 1.00 . A A . 15 GLU C 1 1
16 38510 1 1 15 GLU CA C 3.679 5.748 1.945 1.00 . A A . 15 GLU CA 1 1
16 38511 1 1 15 GLU CB C 3.596 7.057 1.152 1.00 . A A . 15 GLU CB 1 1
16 38512 1 1 15 GLU CD C 2.340 9.192 0.652 1.00 . A A . 15 GLU CD 1 1
16 38513 1 1 15 GLU CG C 2.366 7.900 1.444 1.00 . A A . 15 GLU CG 1 1
16 38514 1 1 15 GLU H H 4.894 4.526 0.731 1.00 . A A . 15 GLU H 1 1
16 38515 1 1 15 GLU HA H 3.743 5.977 2.998 1.00 . A A . 15 GLU HA 1 1
16 38516 1 1 15 GLU HB2 H 4.470 7.651 1.377 1.00 . A A . 15 GLU HB2 1 1
16 38517 1 1 15 GLU HB3 H 3.602 6.816 0.099 1.00 . A A . 15 GLU HB3 1 1
16 38518 1 1 15 GLU HG2 H 1.483 7.327 1.194 1.00 . A A . 15 GLU HG2 1 1
16 38519 1 1 15 GLU HG3 H 2.351 8.140 2.497 1.00 . A A . 15 GLU HG3 1 1
16 38520 1 1 15 GLU N N 4.892 5.050 1.557 1.00 . A A . 15 GLU N 1 1
16 38521 1 1 15 GLU O O 2.185 4.451 0.572 1.00 . A A . 15 GLU O 1 1
16 38522 1 1 15 GLU OE1 O 1.913 9.169 -0.522 1.00 . A A . 15 GLU OE1 1 1
16 38523 1 1 15 GLU OE2 O 2.727 10.246 1.202 1.00 . A A . 15 GLU OE2 1 1
16 38524 1 1 16 LEU C C -0.712 5.085 2.560 1.00 . A A . 16 LEU C 1 1
16 38525 1 1 16 LEU CA C 0.349 4.020 2.642 1.00 . A A . 16 LEU CA 1 1
16 38526 1 1 16 LEU CB C -0.024 3.128 3.838 1.00 . A A . 16 LEU CB 1 1
16 38527 1 1 16 LEU CD1 C 0.648 1.099 2.535 1.00 . A A . 16 LEU CD1 1 1
16 38528 1 1 16 LEU CD2 C 1.916 1.754 4.537 1.00 . A A . 16 LEU CD2 1 1
16 38529 1 1 16 LEU CG C 0.563 1.724 3.900 1.00 . A A . 16 LEU CG 1 1
16 38530 1 1 16 LEU H H 1.974 4.957 3.644 1.00 . A A . 16 LEU H 1 1
16 38531 1 1 16 LEU HA H 0.336 3.432 1.735 1.00 . A A . 16 LEU HA 1 1
16 38532 1 1 16 LEU HB2 H 0.284 3.644 4.728 1.00 . A A . 16 LEU HB2 1 1
16 38533 1 1 16 LEU HB3 H -1.102 3.033 3.857 1.00 . A A . 16 LEU HB3 1 1
16 38534 1 1 16 LEU HD11 H 1.679 1.103 2.224 1.00 . A A . 16 LEU HD11 1 1
16 38535 1 1 16 LEU HD12 H 0.053 1.668 1.837 1.00 . A A . 16 LEU HD12 1 1
16 38536 1 1 16 LEU HD13 H 0.286 0.082 2.577 1.00 . A A . 16 LEU HD13 1 1
16 38537 1 1 16 LEU HD21 H 2.593 2.307 3.895 1.00 . A A . 16 LEU HD21 1 1
16 38538 1 1 16 LEU HD22 H 2.279 0.744 4.663 1.00 . A A . 16 LEU HD22 1 1
16 38539 1 1 16 LEU HD23 H 1.854 2.241 5.498 1.00 . A A . 16 LEU HD23 1 1
16 38540 1 1 16 LEU HG H -0.076 1.101 4.506 1.00 . A A . 16 LEU HG 1 1
16 38541 1 1 16 LEU N N 1.659 4.661 2.760 1.00 . A A . 16 LEU N 1 1
16 38542 1 1 16 LEU O O -0.619 6.122 3.220 1.00 . A A . 16 LEU O 1 1
16 38543 1 1 17 GLY C C -4.088 5.089 1.214 1.00 . A A . 17 GLY C 1 1
16 38544 1 1 17 GLY CA C -2.820 5.746 1.671 1.00 . A A . 17 GLY CA 1 1
16 38545 1 1 17 GLY H H -1.735 3.980 1.271 1.00 . A A . 17 GLY H 1 1
16 38546 1 1 17 GLY HA2 H -2.990 6.211 2.630 1.00 . A A . 17 GLY HA2 1 1
16 38547 1 1 17 GLY HA3 H -2.549 6.509 0.955 1.00 . A A . 17 GLY HA3 1 1
16 38548 1 1 17 GLY N N -1.731 4.816 1.786 1.00 . A A . 17 GLY N 1 1
16 38549 1 1 17 GLY O O -4.080 3.927 0.811 1.00 . A A . 17 GLY O 1 1
16 38550 1 1 18 HIS C C -7.475 6.508 0.927 1.00 . A A . 18 HIS C 1 1
16 38551 1 1 18 HIS CA C -6.451 5.393 0.775 1.00 . A A . 18 HIS CA 1 1
16 38552 1 1 18 HIS CB C -6.928 4.092 1.469 1.00 . A A . 18 HIS CB 1 1
16 38553 1 1 18 HIS CD2 C -9.421 3.928 2.175 1.00 . A A . 18 HIS CD2 1 1
16 38554 1 1 18 HIS CE1 C -9.259 4.875 4.143 1.00 . A A . 18 HIS CE1 1 1
16 38555 1 1 18 HIS CG C -8.120 4.249 2.368 1.00 . A A . 18 HIS CG 1 1
16 38556 1 1 18 HIS H H -5.121 6.706 1.748 1.00 . A A . 18 HIS H 1 1
16 38557 1 1 18 HIS HA H -6.318 5.200 -0.287 1.00 . A A . 18 HIS HA 1 1
16 38558 1 1 18 HIS HB2 H -7.183 3.368 0.711 1.00 . A A . 18 HIS HB2 1 1
16 38559 1 1 18 HIS HB3 H -6.114 3.698 2.068 1.00 . A A . 18 HIS HB3 1 1
16 38560 1 1 18 HIS HD1 H -7.231 5.166 4.052 1.00 . A A . 18 HIS HD1 1 1
16 38561 1 1 18 HIS HD2 H -9.843 3.446 1.304 1.00 . A A . 18 HIS HD2 1 1
16 38562 1 1 18 HIS HE1 H -9.526 5.319 5.094 1.00 . A A . 18 HIS HE1 1 1
16 38563 1 1 18 HIS HE2 H -11.050 4.140 3.484 1.00 . A A . 18 HIS HE2 1 1
16 38564 1 1 18 HIS N N -5.177 5.830 1.303 1.00 . A A . 18 HIS N 1 1
16 38565 1 1 18 HIS ND1 N -8.051 4.836 3.615 1.00 . A A . 18 HIS ND1 1 1
16 38566 1 1 18 HIS NE2 N -10.102 4.328 3.293 1.00 . A A . 18 HIS NE2 1 1
16 38567 1 1 18 HIS O O -7.453 7.263 1.902 1.00 . A A . 18 HIS O 1 1
16 38568 1 1 19 ARG C C -10.750 6.743 -0.104 1.00 . A A . 19 ARG C 1 1
16 38569 1 1 19 ARG CA C -9.465 7.533 0.012 1.00 . A A . 19 ARG CA 1 1
16 38570 1 1 19 ARG CB C -9.395 8.555 -1.118 1.00 . A A . 19 ARG CB 1 1
16 38571 1 1 19 ARG CD C -8.135 10.309 -2.337 1.00 . A A . 19 ARG CD 1 1
16 38572 1 1 19 ARG CG C -8.138 9.397 -1.130 1.00 . A A . 19 ARG CG 1 1
16 38573 1 1 19 ARG CZ C -9.203 12.467 -2.865 1.00 . A A . 19 ARG CZ 1 1
16 38574 1 1 19 ARG H H -8.245 6.041 -0.843 1.00 . A A . 19 ARG H 1 1
16 38575 1 1 19 ARG HA H -9.440 8.040 0.965 1.00 . A A . 19 ARG HA 1 1
16 38576 1 1 19 ARG HB2 H -9.464 8.040 -2.059 1.00 . A A . 19 ARG HB2 1 1
16 38577 1 1 19 ARG HB3 H -10.236 9.222 -1.031 1.00 . A A . 19 ARG HB3 1 1
16 38578 1 1 19 ARG HD2 H -7.201 10.851 -2.366 1.00 . A A . 19 ARG HD2 1 1
16 38579 1 1 19 ARG HD3 H -8.229 9.697 -3.223 1.00 . A A . 19 ARG HD3 1 1
16 38580 1 1 19 ARG HE H -10.066 10.985 -1.842 1.00 . A A . 19 ARG HE 1 1
16 38581 1 1 19 ARG HG2 H -8.105 9.996 -0.232 1.00 . A A . 19 ARG HG2 1 1
16 38582 1 1 19 ARG HG3 H -7.275 8.750 -1.170 1.00 . A A . 19 ARG HG3 1 1
16 38583 1 1 19 ARG HH11 H -7.297 12.282 -3.546 1.00 . A A . 19 ARG HH11 1 1
16 38584 1 1 19 ARG HH12 H -8.078 13.793 -3.909 1.00 . A A . 19 ARG HH12 1 1
16 38585 1 1 19 ARG HH21 H -11.090 12.946 -2.318 1.00 . A A . 19 ARG HH21 1 1
16 38586 1 1 19 ARG HH22 H -10.243 14.177 -3.210 1.00 . A A . 19 ARG HH22 1 1
16 38587 1 1 19 ARG N N -8.348 6.613 -0.049 1.00 . A A . 19 ARG N 1 1
16 38588 1 1 19 ARG NE N -9.243 11.263 -2.306 1.00 . A A . 19 ARG NE 1 1
16 38589 1 1 19 ARG NH1 N -8.107 12.881 -3.491 1.00 . A A . 19 ARG NH1 1 1
16 38590 1 1 19 ARG NH2 N -10.262 13.259 -2.793 1.00 . A A . 19 ARG NH2 1 1
16 38591 1 1 19 ARG O O -10.731 5.612 -0.586 1.00 . A A . 19 ARG O 1 1
16 38592 1 1 20 ALA C C -14.246 7.689 0.030 1.00 . A A . 20 ALA C 1 1
16 38593 1 1 20 ALA CA C -13.142 6.666 0.228 1.00 . A A . 20 ALA CA 1 1
16 38594 1 1 20 ALA CB C -13.450 5.825 1.453 1.00 . A A . 20 ALA CB 1 1
16 38595 1 1 20 ALA H H -11.789 8.197 0.781 1.00 . A A . 20 ALA H 1 1
16 38596 1 1 20 ALA HA H -13.104 6.009 -0.626 1.00 . A A . 20 ALA HA 1 1
16 38597 1 1 20 ALA HB1 H -12.993 4.853 1.354 1.00 . A A . 20 ALA HB1 1 1
16 38598 1 1 20 ALA HB2 H -14.520 5.710 1.550 1.00 . A A . 20 ALA HB2 1 1
16 38599 1 1 20 ALA HB3 H -13.062 6.316 2.333 1.00 . A A . 20 ALA HB3 1 1
16 38600 1 1 20 ALA N N -11.847 7.314 0.350 1.00 . A A . 20 ALA N 1 1
16 38601 1 1 20 ALA O O -14.238 8.760 0.658 1.00 . A A . 20 ALA O 1 1
16 38602 1 1 21 GLN C C -17.518 7.153 -1.360 1.00 . A A . 21 GLN C 1 1
16 38603 1 1 21 GLN CA C -16.397 8.118 -1.002 1.00 . A A . 21 GLN CA 1 1
16 38604 1 1 21 GLN CB C -16.233 9.211 -2.073 1.00 . A A . 21 GLN CB 1 1
16 38605 1 1 21 GLN CD C -16.020 7.702 -4.121 1.00 . A A . 21 GLN CD 1 1
16 38606 1 1 21 GLN CG C -16.739 8.857 -3.453 1.00 . A A . 21 GLN CG 1 1
16 38607 1 1 21 GLN H H -15.048 6.567 -1.430 1.00 . A A . 21 GLN H 1 1
16 38608 1 1 21 GLN HA H -16.621 8.580 -0.051 1.00 . A A . 21 GLN HA 1 1
16 38609 1 1 21 GLN HB2 H -16.763 10.091 -1.747 1.00 . A A . 21 GLN HB2 1 1
16 38610 1 1 21 GLN HB3 H -15.194 9.458 -2.170 1.00 . A A . 21 GLN HB3 1 1
16 38611 1 1 21 GLN HE21 H -17.674 7.258 -5.128 1.00 . A A . 21 GLN HE21 1 1
16 38612 1 1 21 GLN HE22 H -16.314 6.240 -5.437 1.00 . A A . 21 GLN HE22 1 1
16 38613 1 1 21 GLN HG2 H -17.777 8.604 -3.376 1.00 . A A . 21 GLN HG2 1 1
16 38614 1 1 21 GLN HG3 H -16.625 9.728 -4.065 1.00 . A A . 21 GLN HG3 1 1
16 38615 1 1 21 GLN N N -15.182 7.357 -0.850 1.00 . A A . 21 GLN N 1 1
16 38616 1 1 21 GLN NE2 N -16.742 6.995 -4.982 1.00 . A A . 21 GLN NE2 1 1
16 38617 1 1 21 GLN O O -17.260 5.999 -1.710 1.00 . A A . 21 GLN O 1 1
16 38618 1 1 21 GLN OE1 O -14.839 7.458 -3.882 1.00 . A A . 21 GLN OE1 1 1
16 38619 1 1 22 VAL C C -20.416 7.203 -2.960 1.00 . A A . 22 VAL C 1 1
16 38620 1 1 22 VAL CA C -19.867 6.755 -1.618 1.00 . A A . 22 VAL CA 1 1
16 38621 1 1 22 VAL CB C -20.983 6.758 -0.548 1.00 . A A . 22 VAL CB 1 1
16 38622 1 1 22 VAL CG1 C -21.596 8.133 -0.381 1.00 . A A . 22 VAL CG1 1 1
16 38623 1 1 22 VAL CG2 C -22.056 5.738 -0.881 1.00 . A A . 22 VAL CG2 1 1
16 38624 1 1 22 VAL H H -18.913 8.500 -0.912 1.00 . A A . 22 VAL H 1 1
16 38625 1 1 22 VAL HA H -19.499 5.745 -1.718 1.00 . A A . 22 VAL HA 1 1
16 38626 1 1 22 VAL HB H -20.540 6.477 0.397 1.00 . A A . 22 VAL HB 1 1
16 38627 1 1 22 VAL HG11 H -22.319 8.097 0.416 1.00 . A A . 22 VAL HG11 1 1
16 38628 1 1 22 VAL HG12 H -22.083 8.426 -1.300 1.00 . A A . 22 VAL HG12 1 1
16 38629 1 1 22 VAL HG13 H -20.825 8.847 -0.136 1.00 . A A . 22 VAL HG13 1 1
16 38630 1 1 22 VAL HG21 H -21.691 4.749 -0.669 1.00 . A A . 22 VAL HG21 1 1
16 38631 1 1 22 VAL HG22 H -22.310 5.812 -1.928 1.00 . A A . 22 VAL HG22 1 1
16 38632 1 1 22 VAL HG23 H -22.934 5.933 -0.283 1.00 . A A . 22 VAL HG23 1 1
16 38633 1 1 22 VAL N N -18.750 7.592 -1.240 1.00 . A A . 22 VAL N 1 1
16 38634 1 1 22 VAL O O -20.587 8.397 -3.208 1.00 . A A . 22 VAL O 1 1
16 38635 1 1 23 ARG C C -22.794 6.433 -4.905 1.00 . A A . 23 ARG C 1 1
16 38636 1 1 23 ARG CA C -21.294 6.543 -5.101 1.00 . A A . 23 ARG CA 1 1
16 38637 1 1 23 ARG CB C -20.801 5.602 -6.210 1.00 . A A . 23 ARG CB 1 1
16 38638 1 1 23 ARG CD C -20.790 3.133 -6.722 1.00 . A A . 23 ARG CD 1 1
16 38639 1 1 23 ARG CG C -20.433 4.215 -5.718 1.00 . A A . 23 ARG CG 1 1
16 38640 1 1 23 ARG CZ C -19.512 2.484 -8.732 1.00 . A A . 23 ARG CZ 1 1
16 38641 1 1 23 ARG H H -20.409 5.321 -3.616 1.00 . A A . 23 ARG H 1 1
16 38642 1 1 23 ARG HA H -21.054 7.564 -5.370 1.00 . A A . 23 ARG HA 1 1
16 38643 1 1 23 ARG HB2 H -21.572 5.505 -6.960 1.00 . A A . 23 ARG HB2 1 1
16 38644 1 1 23 ARG HB3 H -19.926 6.038 -6.668 1.00 . A A . 23 ARG HB3 1 1
16 38645 1 1 23 ARG HD2 H -20.423 2.186 -6.355 1.00 . A A . 23 ARG HD2 1 1
16 38646 1 1 23 ARG HD3 H -21.864 3.088 -6.814 1.00 . A A . 23 ARG HD3 1 1
16 38647 1 1 23 ARG HE H -20.378 4.267 -8.447 1.00 . A A . 23 ARG HE 1 1
16 38648 1 1 23 ARG HG2 H -19.368 4.184 -5.545 1.00 . A A . 23 ARG HG2 1 1
16 38649 1 1 23 ARG HG3 H -20.952 4.027 -4.790 1.00 . A A . 23 ARG HG3 1 1
16 38650 1 1 23 ARG HH11 H -19.496 1.100 -7.252 1.00 . A A . 23 ARG HH11 1 1
16 38651 1 1 23 ARG HH12 H -18.665 0.638 -8.706 1.00 . A A . 23 ARG HH12 1 1
16 38652 1 1 23 ARG HH21 H -19.292 3.674 -10.360 1.00 . A A . 23 ARG HH21 1 1
16 38653 1 1 23 ARG HH22 H -18.570 2.101 -10.484 1.00 . A A . 23 ARG HH22 1 1
16 38654 1 1 23 ARG N N -20.647 6.252 -3.837 1.00 . A A . 23 ARG N 1 1
16 38655 1 1 23 ARG NE N -20.213 3.383 -8.042 1.00 . A A . 23 ARG NE 1 1
16 38656 1 1 23 ARG NH1 N -19.204 1.312 -8.188 1.00 . A A . 23 ARG NH1 1 1
16 38657 1 1 23 ARG NH2 N -19.088 2.775 -9.955 1.00 . A A . 23 ARG NH2 1 1
16 38658 1 1 23 ARG O O -23.273 5.549 -4.191 1.00 . A A . 23 ARG O 1 1
16 38659 1 1 24 LYS C C -25.718 6.304 -5.915 1.00 . A A . 24 LYS C 1 1
16 38660 1 1 24 LYS CA C -24.963 7.459 -5.277 1.00 . A A . 24 LYS CA 1 1
16 38661 1 1 24 LYS CB C -25.486 8.790 -5.814 1.00 . A A . 24 LYS CB 1 1
16 38662 1 1 24 LYS CD C -25.448 10.106 -3.680 1.00 . A A . 24 LYS CD 1 1
16 38663 1 1 24 LYS CE C -24.827 11.280 -2.946 1.00 . A A . 24 LYS CE 1 1
16 38664 1 1 24 LYS CG C -24.907 9.988 -5.092 1.00 . A A . 24 LYS CG 1 1
16 38665 1 1 24 LYS H H -23.104 7.957 -6.154 1.00 . A A . 24 LYS H 1 1
16 38666 1 1 24 LYS HA H -25.113 7.432 -4.207 1.00 . A A . 24 LYS HA 1 1
16 38667 1 1 24 LYS HB2 H -25.235 8.868 -6.862 1.00 . A A . 24 LYS HB2 1 1
16 38668 1 1 24 LYS HB3 H -26.560 8.815 -5.706 1.00 . A A . 24 LYS HB3 1 1
16 38669 1 1 24 LYS HD2 H -26.517 10.247 -3.725 1.00 . A A . 24 LYS HD2 1 1
16 38670 1 1 24 LYS HD3 H -25.224 9.197 -3.141 1.00 . A A . 24 LYS HD3 1 1
16 38671 1 1 24 LYS HE2 H -23.760 11.125 -2.881 1.00 . A A . 24 LYS HE2 1 1
16 38672 1 1 24 LYS HE3 H -25.025 12.183 -3.504 1.00 . A A . 24 LYS HE3 1 1
16 38673 1 1 24 LYS HG2 H -23.837 9.870 -5.038 1.00 . A A . 24 LYS HG2 1 1
16 38674 1 1 24 LYS HG3 H -25.148 10.887 -5.641 1.00 . A A . 24 LYS HG3 1 1
16 38675 1 1 24 LYS HZ1 H -26.409 11.581 -1.618 1.00 . A A . 24 LYS HZ1 1 1
16 38676 1 1 24 LYS HZ2 H -24.935 12.239 -1.092 1.00 . A A . 24 LYS HZ2 1 1
16 38677 1 1 24 LYS HZ3 H -25.193 10.561 -1.021 1.00 . A A . 24 LYS HZ3 1 1
16 38678 1 1 24 LYS N N -23.531 7.348 -5.515 1.00 . A A . 24 LYS N 1 1
16 38679 1 1 24 LYS NZ N -25.378 11.427 -1.575 1.00 . A A . 24 LYS NZ 1 1
16 38680 1 1 24 LYS O O -26.918 6.127 -5.698 1.00 . A A . 24 LYS O 1 1
16 38681 1 1 25 LYS C C -24.625 3.185 -7.250 1.00 . A A . 25 LYS C 1 1
16 38682 1 1 25 LYS CA C -25.584 4.363 -7.350 1.00 . A A . 25 LYS CA 1 1
16 38683 1 1 25 LYS CB C -25.924 4.692 -8.813 1.00 . A A . 25 LYS CB 1 1
16 38684 1 1 25 LYS CD C -25.471 2.779 -10.386 1.00 . A A . 25 LYS CD 1 1
16 38685 1 1 25 LYS CE C -26.063 1.553 -11.049 1.00 . A A . 25 LYS CE 1 1
16 38686 1 1 25 LYS CG C -26.524 3.536 -9.598 1.00 . A A . 25 LYS CG 1 1
16 38687 1 1 25 LYS H H -24.055 5.728 -6.849 1.00 . A A . 25 LYS H 1 1
16 38688 1 1 25 LYS HA H -26.496 4.113 -6.824 1.00 . A A . 25 LYS HA 1 1
16 38689 1 1 25 LYS HB2 H -26.632 5.504 -8.826 1.00 . A A . 25 LYS HB2 1 1
16 38690 1 1 25 LYS HB3 H -25.020 5.009 -9.317 1.00 . A A . 25 LYS HB3 1 1
16 38691 1 1 25 LYS HD2 H -25.065 3.428 -11.147 1.00 . A A . 25 LYS HD2 1 1
16 38692 1 1 25 LYS HD3 H -24.684 2.471 -9.714 1.00 . A A . 25 LYS HD3 1 1
16 38693 1 1 25 LYS HE2 H -25.268 0.972 -11.486 1.00 . A A . 25 LYS HE2 1 1
16 38694 1 1 25 LYS HE3 H -26.564 0.971 -10.288 1.00 . A A . 25 LYS HE3 1 1
16 38695 1 1 25 LYS HG2 H -26.995 2.852 -8.910 1.00 . A A . 25 LYS HG2 1 1
16 38696 1 1 25 LYS HG3 H -27.263 3.925 -10.284 1.00 . A A . 25 LYS HG3 1 1
16 38697 1 1 25 LYS HZ1 H -27.897 2.333 -11.674 1.00 . A A . 25 LYS HZ1 1 1
16 38698 1 1 25 LYS HZ2 H -27.327 1.057 -12.633 1.00 . A A . 25 LYS HZ2 1 1
16 38699 1 1 25 LYS HZ3 H -26.627 2.597 -12.767 1.00 . A A . 25 LYS HZ3 1 1
16 38700 1 1 25 LYS N N -25.006 5.521 -6.703 1.00 . A A . 25 LYS N 1 1
16 38701 1 1 25 LYS NZ N -27.047 1.909 -12.104 1.00 . A A . 25 LYS NZ 1 1
16 38702 1 1 25 LYS O O -23.589 3.156 -7.921 1.00 . A A . 25 LYS O 1 1
16 38703 1 1 26 PRO C C -24.154 0.212 -7.558 1.00 . A A . 26 PRO C 1 1
16 38704 1 1 26 PRO CA C -24.177 0.978 -6.249 1.00 . A A . 26 PRO CA 1 1
16 38705 1 1 26 PRO CB C -24.938 0.180 -5.188 1.00 . A A . 26 PRO CB 1 1
16 38706 1 1 26 PRO CD C -26.040 2.282 -5.390 1.00 . A A . 26 PRO CD 1 1
16 38707 1 1 26 PRO CG C -25.683 1.200 -4.406 1.00 . A A . 26 PRO CG 1 1
16 38708 1 1 26 PRO HA H -23.167 1.154 -5.919 1.00 . A A . 26 PRO HA 1 1
16 38709 1 1 26 PRO HB2 H -25.607 -0.517 -5.670 1.00 . A A . 26 PRO HB2 1 1
16 38710 1 1 26 PRO HB3 H -24.235 -0.357 -4.569 1.00 . A A . 26 PRO HB3 1 1
16 38711 1 1 26 PRO HD2 H -26.986 2.064 -5.863 1.00 . A A . 26 PRO HD2 1 1
16 38712 1 1 26 PRO HD3 H -26.072 3.244 -4.903 1.00 . A A . 26 PRO HD3 1 1
16 38713 1 1 26 PRO HG2 H -26.578 0.760 -3.990 1.00 . A A . 26 PRO HG2 1 1
16 38714 1 1 26 PRO HG3 H -25.053 1.591 -3.619 1.00 . A A . 26 PRO HG3 1 1
16 38715 1 1 26 PRO N N -24.936 2.222 -6.366 1.00 . A A . 26 PRO N 1 1
16 38716 1 1 26 PRO O O -25.061 0.337 -8.380 1.00 . A A . 26 PRO O 1 1
16 38717 1 1 27 THR C C -24.010 -2.491 -8.990 1.00 . A A . 27 THR C 1 1
16 38718 1 1 27 THR CA C -22.971 -1.371 -8.951 1.00 . A A . 27 THR CA 1 1
16 38719 1 1 27 THR CB C -21.535 -1.952 -9.063 1.00 . A A . 27 THR CB 1 1
16 38720 1 1 27 THR CG2 C -21.166 -2.722 -7.812 1.00 . A A . 27 THR CG2 1 1
16 38721 1 1 27 THR H H -22.463 -0.682 -7.017 1.00 . A A . 27 THR H 1 1
16 38722 1 1 27 THR HA H -23.138 -0.710 -9.791 1.00 . A A . 27 THR HA 1 1
16 38723 1 1 27 THR HB H -20.847 -1.129 -9.166 1.00 . A A . 27 THR HB 1 1
16 38724 1 1 27 THR HG1 H -20.743 -3.498 -10.014 1.00 . A A . 27 THR HG1 1 1
16 38725 1 1 27 THR HG21 H -21.045 -2.036 -6.986 1.00 . A A . 27 THR HG21 1 1
16 38726 1 1 27 THR HG22 H -20.240 -3.254 -7.979 1.00 . A A . 27 THR HG22 1 1
16 38727 1 1 27 THR HG23 H -21.949 -3.429 -7.581 1.00 . A A . 27 THR HG23 1 1
16 38728 1 1 27 THR N N -23.126 -0.594 -7.734 1.00 . A A . 27 THR N 1 1
16 38729 1 1 27 THR O O -24.774 -2.657 -8.038 1.00 . A A . 27 THR O 1 1
16 38730 1 1 27 THR OG1 O -21.395 -2.804 -10.207 1.00 . A A . 27 THR OG1 1 1
16 38731 1 1 28 VAL C C -24.964 -5.276 -8.995 1.00 . A A . 28 VAL C 1 1
16 38732 1 1 28 VAL CA C -24.952 -4.371 -10.236 1.00 . A A . 28 VAL CA 1 1
16 38733 1 1 28 VAL CB C -24.570 -5.192 -11.483 1.00 . A A . 28 VAL CB 1 1
16 38734 1 1 28 VAL CG1 C -23.076 -5.482 -11.503 1.00 . A A . 28 VAL CG1 1 1
16 38735 1 1 28 VAL CG2 C -25.369 -6.482 -11.552 1.00 . A A . 28 VAL CG2 1 1
16 38736 1 1 28 VAL H H -23.423 -3.025 -10.819 1.00 . A A . 28 VAL H 1 1
16 38737 1 1 28 VAL HA H -25.943 -3.981 -10.393 1.00 . A A . 28 VAL HA 1 1
16 38738 1 1 28 VAL HB H -24.812 -4.600 -12.352 1.00 . A A . 28 VAL HB 1 1
16 38739 1 1 28 VAL HG11 H -22.527 -4.554 -11.398 1.00 . A A . 28 VAL HG11 1 1
16 38740 1 1 28 VAL HG12 H -22.812 -5.953 -12.440 1.00 . A A . 28 VAL HG12 1 1
16 38741 1 1 28 VAL HG13 H -22.827 -6.142 -10.686 1.00 . A A . 28 VAL HG13 1 1
16 38742 1 1 28 VAL HG21 H -25.214 -7.044 -10.643 1.00 . A A . 28 VAL HG21 1 1
16 38743 1 1 28 VAL HG22 H -25.041 -7.067 -12.399 1.00 . A A . 28 VAL HG22 1 1
16 38744 1 1 28 VAL HG23 H -26.419 -6.251 -11.658 1.00 . A A . 28 VAL HG23 1 1
16 38745 1 1 28 VAL N N -24.040 -3.241 -10.079 1.00 . A A . 28 VAL N 1 1
16 38746 1 1 28 VAL O O -26.015 -5.766 -8.573 1.00 . A A . 28 VAL O 1 1
16 38747 1 1 29 GLU C C -23.885 -5.632 -5.931 1.00 . A A . 29 GLU C 1 1
16 38748 1 1 29 GLU CA C -23.657 -6.359 -7.259 1.00 . A A . 29 GLU CA 1 1
16 38749 1 1 29 GLU CB C -22.279 -7.003 -7.309 1.00 . A A . 29 GLU CB 1 1
16 38750 1 1 29 GLU CD C -20.622 -8.298 -8.713 1.00 . A A . 29 GLU CD 1 1
16 38751 1 1 29 GLU CG C -21.984 -7.651 -8.658 1.00 . A A . 29 GLU CG 1 1
16 38752 1 1 29 GLU H H -23.014 -4.976 -8.721 1.00 . A A . 29 GLU H 1 1
16 38753 1 1 29 GLU HA H -24.405 -7.132 -7.361 1.00 . A A . 29 GLU HA 1 1
16 38754 1 1 29 GLU HB2 H -21.532 -6.243 -7.125 1.00 . A A . 29 GLU HB2 1 1
16 38755 1 1 29 GLU HB3 H -22.211 -7.759 -6.537 1.00 . A A . 29 GLU HB3 1 1
16 38756 1 1 29 GLU HG2 H -22.736 -8.402 -8.866 1.00 . A A . 29 GLU HG2 1 1
16 38757 1 1 29 GLU HG3 H -22.030 -6.885 -9.419 1.00 . A A . 29 GLU HG3 1 1
16 38758 1 1 29 GLU N N -23.800 -5.456 -8.391 1.00 . A A . 29 GLU N 1 1
16 38759 1 1 29 GLU O O -23.755 -6.219 -4.856 1.00 . A A . 29 GLU O 1 1
16 38760 1 1 29 GLU OE1 O -19.640 -7.591 -9.012 1.00 . A A . 29 GLU OE1 1 1
16 38761 1 1 29 GLU OE2 O -20.525 -9.519 -8.466 1.00 . A A . 29 GLU OE2 1 1
16 38762 1 1 30 GLY C C -23.477 -3.107 -4.004 1.00 . A A . 30 GLY C 1 1
16 38763 1 1 30 GLY CA C -24.629 -3.602 -4.844 1.00 . A A . 30 GLY CA 1 1
16 38764 1 1 30 GLY H H -24.176 -3.901 -6.888 1.00 . A A . 30 GLY H 1 1
16 38765 1 1 30 GLY HA2 H -25.198 -2.744 -5.174 1.00 . A A . 30 GLY HA2 1 1
16 38766 1 1 30 GLY HA3 H -25.263 -4.230 -4.235 1.00 . A A . 30 GLY HA3 1 1
16 38767 1 1 30 GLY N N -24.213 -4.349 -6.015 1.00 . A A . 30 GLY N 1 1
16 38768 1 1 30 GLY O O -23.574 -3.046 -2.779 1.00 . A A . 30 GLY O 1 1
16 38769 1 1 31 PHE C C -21.414 -0.656 -3.969 1.00 . A A . 31 PHE C 1 1
16 38770 1 1 31 PHE CA C -21.246 -2.177 -3.964 1.00 . A A . 31 PHE CA 1 1
16 38771 1 1 31 PHE CB C -19.928 -2.595 -4.632 1.00 . A A . 31 PHE CB 1 1
16 38772 1 1 31 PHE CD1 C -20.434 -5.015 -4.083 1.00 . A A . 31 PHE CD1 1 1
16 38773 1 1 31 PHE CD2 C -19.040 -4.545 -5.955 1.00 . A A . 31 PHE CD2 1 1
16 38774 1 1 31 PHE CE1 C -20.313 -6.369 -4.330 1.00 . A A . 31 PHE CE1 1 1
16 38775 1 1 31 PHE CE2 C -18.918 -5.898 -6.206 1.00 . A A . 31 PHE CE2 1 1
16 38776 1 1 31 PHE CG C -19.800 -4.083 -4.892 1.00 . A A . 31 PHE CG 1 1
16 38777 1 1 31 PHE CZ C -19.555 -6.809 -5.393 1.00 . A A . 31 PHE CZ 1 1
16 38778 1 1 31 PHE H H -22.329 -2.916 -5.614 1.00 . A A . 31 PHE H 1 1
16 38779 1 1 31 PHE HA H -21.257 -2.530 -2.943 1.00 . A A . 31 PHE HA 1 1
16 38780 1 1 31 PHE HB2 H -19.841 -2.086 -5.582 1.00 . A A . 31 PHE HB2 1 1
16 38781 1 1 31 PHE HB3 H -19.107 -2.299 -3.995 1.00 . A A . 31 PHE HB3 1 1
16 38782 1 1 31 PHE HD1 H -21.030 -4.677 -3.257 1.00 . A A . 31 PHE HD1 1 1
16 38783 1 1 31 PHE HD2 H -18.541 -3.837 -6.595 1.00 . A A . 31 PHE HD2 1 1
16 38784 1 1 31 PHE HE1 H -20.814 -7.081 -3.693 1.00 . A A . 31 PHE HE1 1 1
16 38785 1 1 31 PHE HE2 H -18.321 -6.241 -7.039 1.00 . A A . 31 PHE HE2 1 1
16 38786 1 1 31 PHE HZ H -19.460 -7.868 -5.588 1.00 . A A . 31 PHE HZ 1 1
16 38787 1 1 31 PHE N N -22.379 -2.768 -4.653 1.00 . A A . 31 PHE N 1 1
16 38788 1 1 31 PHE O O -21.508 -0.039 -5.032 1.00 . A A . 31 PHE O 1 1
16 38789 1 1 32 THR C C -20.700 2.263 -2.374 1.00 . A A . 32 THR C 1 1
16 38790 1 1 32 THR CA C -21.891 1.326 -2.615 1.00 . A A . 32 THR CA 1 1
16 38791 1 1 32 THR CB C -22.896 1.478 -1.441 1.00 . A A . 32 THR CB 1 1
16 38792 1 1 32 THR CG2 C -23.448 0.132 -1.020 1.00 . A A . 32 THR CG2 1 1
16 38793 1 1 32 THR H H -21.264 -0.597 -1.985 1.00 . A A . 32 THR H 1 1
16 38794 1 1 32 THR HA H -22.394 1.627 -3.519 1.00 . A A . 32 THR HA 1 1
16 38795 1 1 32 THR HB H -23.719 2.092 -1.771 1.00 . A A . 32 THR HB 1 1
16 38796 1 1 32 THR HG1 H -22.970 2.436 0.284 1.00 . A A . 32 THR HG1 1 1
16 38797 1 1 32 THR HG21 H -23.827 -0.376 -1.883 1.00 . A A . 32 THR HG21 1 1
16 38798 1 1 32 THR HG22 H -24.245 0.275 -0.305 1.00 . A A . 32 THR HG22 1 1
16 38799 1 1 32 THR HG23 H -22.661 -0.458 -0.572 1.00 . A A . 32 THR HG23 1 1
16 38800 1 1 32 THR N N -21.487 -0.073 -2.778 1.00 . A A . 32 THR N 1 1
16 38801 1 1 32 THR O O -20.728 3.434 -2.761 1.00 . A A . 32 THR O 1 1
16 38802 1 1 32 THR OG1 O -22.275 2.089 -0.303 1.00 . A A . 32 THR OG1 1 1
16 38803 1 1 33 HIS C C -17.316 2.298 -2.201 1.00 . A A . 33 HIS C 1 1
16 38804 1 1 33 HIS CA C -18.529 2.574 -1.331 1.00 . A A . 33 HIS CA 1 1
16 38805 1 1 33 HIS CB C -18.183 2.320 0.139 1.00 . A A . 33 HIS CB 1 1
16 38806 1 1 33 HIS CD2 C -18.488 4.388 1.657 1.00 . A A . 33 HIS CD2 1 1
16 38807 1 1 33 HIS CE1 C -20.516 3.980 2.359 1.00 . A A . 33 HIS CE1 1 1
16 38808 1 1 33 HIS CG C -18.893 3.234 1.080 1.00 . A A . 33 HIS CG 1 1
16 38809 1 1 33 HIS H H -19.647 0.789 -1.542 1.00 . A A . 33 HIS H 1 1
16 38810 1 1 33 HIS HA H -18.817 3.612 -1.444 1.00 . A A . 33 HIS HA 1 1
16 38811 1 1 33 HIS HB2 H -18.456 1.306 0.392 1.00 . A A . 33 HIS HB2 1 1
16 38812 1 1 33 HIS HB3 H -17.113 2.449 0.291 1.00 . A A . 33 HIS HB3 1 1
16 38813 1 1 33 HIS HD1 H -20.748 2.245 1.296 1.00 . A A . 33 HIS HD1 1 1
16 38814 1 1 33 HIS HD2 H -17.530 4.869 1.521 1.00 . A A . 33 HIS HD2 1 1
16 38815 1 1 33 HIS HE1 H -21.464 4.067 2.870 1.00 . A A . 33 HIS HE1 1 1
16 38816 1 1 33 HIS HE2 H -19.411 5.490 3.180 1.00 . A A . 33 HIS HE2 1 1
16 38817 1 1 33 HIS N N -19.662 1.751 -1.734 1.00 . A A . 33 HIS N 1 1
16 38818 1 1 33 HIS ND1 N -20.169 3.006 1.542 1.00 . A A . 33 HIS ND1 1 1
16 38819 1 1 33 HIS NE2 N -19.514 4.833 2.449 1.00 . A A . 33 HIS NE2 1 1
16 38820 1 1 33 HIS O O -16.877 1.158 -2.321 1.00 . A A . 33 HIS O 1 1
16 38821 1 1 34 ASP C C -14.400 3.785 -2.909 1.00 . A A . 34 ASP C 1 1
16 38822 1 1 34 ASP CA C -15.600 3.233 -3.635 1.00 . A A . 34 ASP CA 1 1
16 38823 1 1 34 ASP CB C -15.793 3.973 -4.961 1.00 . A A . 34 ASP CB 1 1
16 38824 1 1 34 ASP CG C -16.556 3.160 -5.986 1.00 . A A . 34 ASP CG 1 1
16 38825 1 1 34 ASP H H -17.149 4.242 -2.615 1.00 . A A . 34 ASP H 1 1
16 38826 1 1 34 ASP HA H -15.428 2.184 -3.837 1.00 . A A . 34 ASP HA 1 1
16 38827 1 1 34 ASP HB2 H -16.337 4.888 -4.782 1.00 . A A . 34 ASP HB2 1 1
16 38828 1 1 34 ASP HB3 H -14.824 4.214 -5.373 1.00 . A A . 34 ASP HB3 1 1
16 38829 1 1 34 ASP N N -16.773 3.350 -2.785 1.00 . A A . 34 ASP N 1 1
16 38830 1 1 34 ASP O O -14.484 4.824 -2.249 1.00 . A A . 34 ASP O 1 1
16 38831 1 1 34 ASP OD1 O -17.694 2.744 -5.701 1.00 . A A . 34 ASP OD1 1 1
16 38832 1 1 34 ASP OD2 O -16.005 2.929 -7.085 1.00 . A A . 34 ASP OD2 1 1
16 38833 1 1 35 TRP C C -10.869 3.269 -3.228 1.00 . A A . 35 TRP C 1 1
16 38834 1 1 35 TRP CA C -12.086 3.508 -2.351 1.00 . A A . 35 TRP CA 1 1
16 38835 1 1 35 TRP CB C -11.931 2.823 -0.985 1.00 . A A . 35 TRP CB 1 1
16 38836 1 1 35 TRP CD1 C -13.116 0.555 -0.647 1.00 . A A . 35 TRP CD1 1 1
16 38837 1 1 35 TRP CD2 C -10.995 0.402 -1.368 1.00 . A A . 35 TRP CD2 1 1
16 38838 1 1 35 TRP CE2 C -11.510 -0.899 -1.216 1.00 . A A . 35 TRP CE2 1 1
16 38839 1 1 35 TRP CE3 C -9.679 0.557 -1.812 1.00 . A A . 35 TRP CE3 1 1
16 38840 1 1 35 TRP CG C -12.033 1.320 -1.004 1.00 . A A . 35 TRP CG 1 1
16 38841 1 1 35 TRP CH2 C -9.459 -1.851 -1.916 1.00 . A A . 35 TRP CH2 1 1
16 38842 1 1 35 TRP CZ2 C -10.749 -2.037 -1.488 1.00 . A A . 35 TRP CZ2 1 1
16 38843 1 1 35 TRP CZ3 C -8.925 -0.570 -2.078 1.00 . A A . 35 TRP CZ3 1 1
16 38844 1 1 35 TRP H H -13.292 2.258 -3.543 1.00 . A A . 35 TRP H 1 1
16 38845 1 1 35 TRP HA H -12.175 4.572 -2.186 1.00 . A A . 35 TRP HA 1 1
16 38846 1 1 35 TRP HB2 H -10.962 3.074 -0.583 1.00 . A A . 35 TRP HB2 1 1
16 38847 1 1 35 TRP HB3 H -12.691 3.202 -0.320 1.00 . A A . 35 TRP HB3 1 1
16 38848 1 1 35 TRP HD1 H -14.070 0.954 -0.308 1.00 . A A . 35 TRP HD1 1 1
16 38849 1 1 35 TRP HE1 H -13.411 -1.531 -0.581 1.00 . A A . 35 TRP HE1 1 1
16 38850 1 1 35 TRP HE3 H -9.250 1.539 -1.945 1.00 . A A . 35 TRP HE3 1 1
16 38851 1 1 35 TRP HH2 H -8.821 -2.701 -2.115 1.00 . A A . 35 TRP HH2 1 1
16 38852 1 1 35 TRP HZ2 H -11.148 -3.032 -1.370 1.00 . A A . 35 TRP HZ2 1 1
16 38853 1 1 35 TRP HZ3 H -7.906 -0.470 -2.425 1.00 . A A . 35 TRP HZ3 1 1
16 38854 1 1 35 TRP N N -13.296 3.082 -3.008 1.00 . A A . 35 TRP N 1 1
16 38855 1 1 35 TRP NE1 N -12.804 -0.783 -0.775 1.00 . A A . 35 TRP NE1 1 1
16 38856 1 1 35 TRP O O -10.869 2.399 -4.104 1.00 . A A . 35 TRP O 1 1
16 38857 1 1 36 MET C C -7.438 3.926 -2.714 1.00 . A A . 36 MET C 1 1
16 38858 1 1 36 MET CA C -8.589 3.965 -3.706 1.00 . A A . 36 MET CA 1 1
16 38859 1 1 36 MET CB C -8.403 5.154 -4.649 1.00 . A A . 36 MET CB 1 1
16 38860 1 1 36 MET CE C -6.844 7.866 -4.535 1.00 . A A . 36 MET CE 1 1
16 38861 1 1 36 MET CG C -6.998 5.255 -5.221 1.00 . A A . 36 MET CG 1 1
16 38862 1 1 36 MET H H -9.946 4.755 -2.300 1.00 . A A . 36 MET H 1 1
16 38863 1 1 36 MET HA H -8.600 3.050 -4.278 1.00 . A A . 36 MET HA 1 1
16 38864 1 1 36 MET HB2 H -9.098 5.060 -5.470 1.00 . A A . 36 MET HB2 1 1
16 38865 1 1 36 MET HB3 H -8.615 6.065 -4.110 1.00 . A A . 36 MET HB3 1 1
16 38866 1 1 36 MET HE1 H -6.448 7.324 -3.680 1.00 . A A . 36 MET HE1 1 1
16 38867 1 1 36 MET HE2 H -7.886 8.097 -4.367 1.00 . A A . 36 MET HE2 1 1
16 38868 1 1 36 MET HE3 H -6.286 8.781 -4.670 1.00 . A A . 36 MET HE3 1 1
16 38869 1 1 36 MET HG2 H -6.289 5.128 -4.412 1.00 . A A . 36 MET HG2 1 1
16 38870 1 1 36 MET HG3 H -6.859 4.478 -5.952 1.00 . A A . 36 MET HG3 1 1
16 38871 1 1 36 MET N N -9.848 4.069 -2.991 1.00 . A A . 36 MET N 1 1
16 38872 1 1 36 MET O O -7.355 4.777 -1.836 1.00 . A A . 36 MET O 1 1
16 38873 1 1 36 MET SD S -6.684 6.846 -5.990 1.00 . A A . 36 MET SD 1 1
16 38874 1 1 37 VAL C C -4.137 3.321 -2.583 1.00 . A A . 37 VAL C 1 1
16 38875 1 1 37 VAL CA C -5.421 2.808 -1.959 1.00 . A A . 37 VAL CA 1 1
16 38876 1 1 37 VAL CB C -5.205 1.353 -1.522 1.00 . A A . 37 VAL CB 1 1
16 38877 1 1 37 VAL CG1 C -5.859 1.100 -0.193 1.00 . A A . 37 VAL CG1 1 1
16 38878 1 1 37 VAL CG2 C -5.755 0.401 -2.557 1.00 . A A . 37 VAL CG2 1 1
16 38879 1 1 37 VAL H H -6.686 2.297 -3.581 1.00 . A A . 37 VAL H 1 1
16 38880 1 1 37 VAL HA H -5.628 3.392 -1.074 1.00 . A A . 37 VAL HA 1 1
16 38881 1 1 37 VAL HB H -4.150 1.175 -1.419 1.00 . A A . 37 VAL HB 1 1
16 38882 1 1 37 VAL HG11 H -6.906 1.270 -0.299 1.00 . A A . 37 VAL HG11 1 1
16 38883 1 1 37 VAL HG12 H -5.453 1.775 0.547 1.00 . A A . 37 VAL HG12 1 1
16 38884 1 1 37 VAL HG13 H -5.685 0.079 0.110 1.00 . A A . 37 VAL HG13 1 1
16 38885 1 1 37 VAL HG21 H -5.240 0.552 -3.495 1.00 . A A . 37 VAL HG21 1 1
16 38886 1 1 37 VAL HG22 H -6.811 0.586 -2.691 1.00 . A A . 37 VAL HG22 1 1
16 38887 1 1 37 VAL HG23 H -5.606 -0.617 -2.226 1.00 . A A . 37 VAL HG23 1 1
16 38888 1 1 37 VAL N N -6.563 2.947 -2.855 1.00 . A A . 37 VAL N 1 1
16 38889 1 1 37 VAL O O -4.003 3.368 -3.806 1.00 . A A . 37 VAL O 1 1
16 38890 1 1 38 PHE C C -0.763 3.469 -1.491 1.00 . A A . 38 PHE C 1 1
16 38891 1 1 38 PHE CA C -1.924 4.266 -2.067 1.00 . A A . 38 PHE CA 1 1
16 38892 1 1 38 PHE CB C -1.832 5.681 -1.480 1.00 . A A . 38 PHE CB 1 1
16 38893 1 1 38 PHE CD1 C -3.512 7.290 -2.446 1.00 . A A . 38 PHE CD1 1 1
16 38894 1 1 38 PHE CD2 C -1.238 7.423 -3.151 1.00 . A A . 38 PHE CD2 1 1
16 38895 1 1 38 PHE CE1 C -3.830 8.355 -3.264 1.00 . A A . 38 PHE CE1 1 1
16 38896 1 1 38 PHE CE2 C -1.548 8.490 -3.969 1.00 . A A . 38 PHE CE2 1 1
16 38897 1 1 38 PHE CG C -2.210 6.810 -2.387 1.00 . A A . 38 PHE CG 1 1
16 38898 1 1 38 PHE CZ C -2.850 8.958 -4.028 1.00 . A A . 38 PHE CZ 1 1
16 38899 1 1 38 PHE H H -3.385 3.509 -0.753 1.00 . A A . 38 PHE H 1 1
16 38900 1 1 38 PHE HA H -1.835 4.303 -3.140 1.00 . A A . 38 PHE HA 1 1
16 38901 1 1 38 PHE HB2 H -2.478 5.736 -0.618 1.00 . A A . 38 PHE HB2 1 1
16 38902 1 1 38 PHE HB3 H -0.814 5.849 -1.156 1.00 . A A . 38 PHE HB3 1 1
16 38903 1 1 38 PHE HD1 H -4.283 6.826 -1.844 1.00 . A A . 38 PHE HD1 1 1
16 38904 1 1 38 PHE HD2 H -0.224 7.053 -3.106 1.00 . A A . 38 PHE HD2 1 1
16 38905 1 1 38 PHE HE1 H -4.847 8.717 -3.309 1.00 . A A . 38 PHE HE1 1 1
16 38906 1 1 38 PHE HE2 H -0.771 8.962 -4.554 1.00 . A A . 38 PHE HE2 1 1
16 38907 1 1 38 PHE HZ H -3.104 9.795 -4.667 1.00 . A A . 38 PHE HZ 1 1
16 38908 1 1 38 PHE N N -3.203 3.668 -1.706 1.00 . A A . 38 PHE N 1 1
16 38909 1 1 38 PHE O O -0.756 3.152 -0.301 1.00 . A A . 38 PHE O 1 1
16 38910 1 1 39 VAL C C 2.555 3.362 -2.817 1.00 . A A . 39 VAL C 1 1
16 38911 1 1 39 VAL CA C 1.515 2.722 -1.907 1.00 . A A . 39 VAL CA 1 1
16 38912 1 1 39 VAL CB C 1.691 1.189 -1.877 1.00 . A A . 39 VAL CB 1 1
16 38913 1 1 39 VAL CG1 C 0.970 0.607 -0.688 1.00 . A A . 39 VAL CG1 1 1
16 38914 1 1 39 VAL CG2 C 1.179 0.546 -3.145 1.00 . A A . 39 VAL CG2 1 1
16 38915 1 1 39 VAL H H -0.008 3.117 -3.303 1.00 . A A . 39 VAL H 1 1
16 38916 1 1 39 VAL HA H 1.657 3.098 -0.901 1.00 . A A . 39 VAL HA 1 1
16 38917 1 1 39 VAL HB H 2.739 0.964 -1.786 1.00 . A A . 39 VAL HB 1 1
16 38918 1 1 39 VAL HG11 H 0.993 1.318 0.125 1.00 . A A . 39 VAL HG11 1 1
16 38919 1 1 39 VAL HG12 H 1.458 -0.307 -0.381 1.00 . A A . 39 VAL HG12 1 1
16 38920 1 1 39 VAL HG13 H -0.055 0.398 -0.954 1.00 . A A . 39 VAL HG13 1 1
16 38921 1 1 39 VAL HG21 H 1.952 0.557 -3.899 1.00 . A A . 39 VAL HG21 1 1
16 38922 1 1 39 VAL HG22 H 0.320 1.094 -3.504 1.00 . A A . 39 VAL HG22 1 1
16 38923 1 1 39 VAL HG23 H 0.893 -0.475 -2.940 1.00 . A A . 39 VAL HG23 1 1
16 38924 1 1 39 VAL N N 0.190 3.127 -2.344 1.00 . A A . 39 VAL N 1 1
16 38925 1 1 39 VAL O O 2.529 3.175 -4.029 1.00 . A A . 39 VAL O 1 1
16 38926 1 1 40 ARG C C 5.442 5.547 -2.105 1.00 . A A . 40 ARG C 1 1
16 38927 1 1 40 ARG CA C 4.430 4.900 -3.026 1.00 . A A . 40 ARG CA 1 1
16 38928 1 1 40 ARG CB C 3.778 5.996 -3.879 1.00 . A A . 40 ARG CB 1 1
16 38929 1 1 40 ARG CD C 3.188 8.460 -3.805 1.00 . A A . 40 ARG CD 1 1
16 38930 1 1 40 ARG CG C 3.203 7.137 -3.049 1.00 . A A . 40 ARG CG 1 1
16 38931 1 1 40 ARG CZ C 3.260 10.843 -3.153 1.00 . A A . 40 ARG CZ 1 1
16 38932 1 1 40 ARG H H 3.417 4.267 -1.252 1.00 . A A . 40 ARG H 1 1
16 38933 1 1 40 ARG HA H 4.943 4.197 -3.669 1.00 . A A . 40 ARG HA 1 1
16 38934 1 1 40 ARG HB2 H 4.524 6.399 -4.550 1.00 . A A . 40 ARG HB2 1 1
16 38935 1 1 40 ARG HB3 H 2.979 5.560 -4.461 1.00 . A A . 40 ARG HB3 1 1
16 38936 1 1 40 ARG HD2 H 4.149 8.601 -4.291 1.00 . A A . 40 ARG HD2 1 1
16 38937 1 1 40 ARG HD3 H 2.402 8.435 -4.548 1.00 . A A . 40 ARG HD3 1 1
16 38938 1 1 40 ARG HE H 2.528 9.359 -2.019 1.00 . A A . 40 ARG HE 1 1
16 38939 1 1 40 ARG HG2 H 2.190 6.888 -2.773 1.00 . A A . 40 ARG HG2 1 1
16 38940 1 1 40 ARG HG3 H 3.801 7.251 -2.156 1.00 . A A . 40 ARG HG3 1 1
16 38941 1 1 40 ARG HH11 H 4.031 10.469 -4.994 1.00 . A A . 40 ARG HH11 1 1
16 38942 1 1 40 ARG HH12 H 4.042 12.141 -4.503 1.00 . A A . 40 ARG HH12 1 1
16 38943 1 1 40 ARG HH21 H 2.591 11.522 -1.369 1.00 . A A . 40 ARG HH21 1 1
16 38944 1 1 40 ARG HH22 H 3.268 12.739 -2.413 1.00 . A A . 40 ARG HH22 1 1
16 38945 1 1 40 ARG N N 3.435 4.162 -2.239 1.00 . A A . 40 ARG N 1 1
16 38946 1 1 40 ARG NE N 2.945 9.576 -2.896 1.00 . A A . 40 ARG NE 1 1
16 38947 1 1 40 ARG NH1 N 3.827 11.176 -4.304 1.00 . A A . 40 ARG NH1 1 1
16 38948 1 1 40 ARG NH2 N 3.014 11.775 -2.241 1.00 . A A . 40 ARG NH2 1 1
16 38949 1 1 40 ARG O O 5.453 5.279 -0.920 1.00 . A A . 40 ARG O 1 1
16 38950 1 1 41 GLY C C 6.821 8.588 -1.773 1.00 . A A . 41 GLY C 1 1
16 38951 1 1 41 GLY CA C 7.226 7.130 -1.850 1.00 . A A . 41 GLY CA 1 1
16 38952 1 1 41 GLY H H 6.347 6.443 -3.642 1.00 . A A . 41 GLY H 1 1
16 38953 1 1 41 GLY HA2 H 7.238 6.714 -0.854 1.00 . A A . 41 GLY HA2 1 1
16 38954 1 1 41 GLY HA3 H 8.216 7.060 -2.267 1.00 . A A . 41 GLY HA3 1 1
16 38955 1 1 41 GLY N N 6.317 6.361 -2.667 1.00 . A A . 41 GLY N 1 1
16 38956 1 1 41 GLY O O 6.170 9.098 -2.686 1.00 . A A . 41 GLY O 1 1
16 38957 1 1 42 PRO C C 7.442 11.629 -1.496 1.00 . A A . 42 PRO C 1 1
16 38958 1 1 42 PRO CA C 6.859 10.684 -0.460 1.00 . A A . 42 PRO CA 1 1
16 38959 1 1 42 PRO CB C 7.460 11.005 0.913 1.00 . A A . 42 PRO CB 1 1
16 38960 1 1 42 PRO CD C 7.977 8.710 0.417 1.00 . A A . 42 PRO CD 1 1
16 38961 1 1 42 PRO CG C 7.802 9.696 1.532 1.00 . A A . 42 PRO CG 1 1
16 38962 1 1 42 PRO HA H 5.793 10.830 -0.430 1.00 . A A . 42 PRO HA 1 1
16 38963 1 1 42 PRO HB2 H 8.340 11.616 0.783 1.00 . A A . 42 PRO HB2 1 1
16 38964 1 1 42 PRO HB3 H 6.734 11.541 1.509 1.00 . A A . 42 PRO HB3 1 1
16 38965 1 1 42 PRO HD2 H 9.018 8.625 0.146 1.00 . A A . 42 PRO HD2 1 1
16 38966 1 1 42 PRO HD3 H 7.584 7.751 0.707 1.00 . A A . 42 PRO HD3 1 1
16 38967 1 1 42 PRO HG2 H 8.720 9.785 2.092 1.00 . A A . 42 PRO HG2 1 1
16 38968 1 1 42 PRO HG3 H 7.006 9.385 2.178 1.00 . A A . 42 PRO HG3 1 1
16 38969 1 1 42 PRO N N 7.195 9.275 -0.689 1.00 . A A . 42 PRO N 1 1
16 38970 1 1 42 PRO O O 8.179 11.221 -2.399 1.00 . A A . 42 PRO O 1 1
16 38971 1 1 43 GLU C C 9.095 13.893 -2.355 1.00 . A A . 43 GLU C 1 1
16 38972 1 1 43 GLU CA C 7.580 13.959 -2.209 1.00 . A A . 43 GLU CA 1 1
16 38973 1 1 43 GLU CB C 7.182 15.318 -1.637 1.00 . A A . 43 GLU CB 1 1
16 38974 1 1 43 GLU CD C 4.749 14.703 -1.246 1.00 . A A . 43 GLU CD 1 1
16 38975 1 1 43 GLU CG C 5.722 15.689 -1.859 1.00 . A A . 43 GLU CG 1 1
16 38976 1 1 43 GLU H H 6.449 13.128 -0.639 1.00 . A A . 43 GLU H 1 1
16 38977 1 1 43 GLU HA H 7.128 13.845 -3.182 1.00 . A A . 43 GLU HA 1 1
16 38978 1 1 43 GLU HB2 H 7.370 15.313 -0.574 1.00 . A A . 43 GLU HB2 1 1
16 38979 1 1 43 GLU HB3 H 7.799 16.079 -2.095 1.00 . A A . 43 GLU HB3 1 1
16 38980 1 1 43 GLU HG2 H 5.545 16.660 -1.424 1.00 . A A . 43 GLU HG2 1 1
16 38981 1 1 43 GLU HG3 H 5.538 15.737 -2.923 1.00 . A A . 43 GLU HG3 1 1
16 38982 1 1 43 GLU N N 7.081 12.896 -1.355 1.00 . A A . 43 GLU N 1 1
16 38983 1 1 43 GLU O O 9.822 13.857 -1.365 1.00 . A A . 43 GLU O 1 1
16 38984 1 1 43 GLU OE1 O 4.927 14.335 -0.065 1.00 . A A . 43 GLU OE1 1 1
16 38985 1 1 43 GLU OE2 O 3.806 14.284 -1.944 1.00 . A A . 43 GLU OE2 1 1
16 38986 1 1 44 HIS C C 11.656 12.539 -3.857 1.00 . A A . 44 HIS C 1 1
16 38987 1 1 44 HIS CA C 10.948 13.889 -4.004 1.00 . A A . 44 HIS CA 1 1
16 38988 1 1 44 HIS CB C 11.700 15.026 -3.243 1.00 . A A . 44 HIS CB 1 1
16 38989 1 1 44 HIS CD2 C 12.616 14.439 -0.878 1.00 . A A . 44 HIS CD2 1 1
16 38990 1 1 44 HIS CE1 C 14.646 13.852 -1.449 1.00 . A A . 44 HIS CE1 1 1
16 38991 1 1 44 HIS CG C 12.710 14.568 -2.221 1.00 . A A . 44 HIS CG 1 1
16 38992 1 1 44 HIS H H 8.861 13.643 -4.308 1.00 . A A . 44 HIS H 1 1
16 38993 1 1 44 HIS HA H 10.948 14.130 -5.064 1.00 . A A . 44 HIS HA 1 1
16 38994 1 1 44 HIS HB2 H 12.225 15.643 -3.957 1.00 . A A . 44 HIS HB2 1 1
16 38995 1 1 44 HIS HB3 H 10.971 15.642 -2.723 1.00 . A A . 44 HIS HB3 1 1
16 38996 1 1 44 HIS HD1 H 14.383 14.173 -3.456 1.00 . A A . 44 HIS HD1 1 1
16 38997 1 1 44 HIS HD2 H 11.744 14.651 -0.273 1.00 . A A . 44 HIS HD2 1 1
16 38998 1 1 44 HIS HE1 H 15.671 13.518 -1.400 1.00 . A A . 44 HIS HE1 1 1
16 38999 1 1 44 HIS HE2 H 14.096 13.908 0.523 1.00 . A A . 44 HIS HE2 1 1
16 39000 1 1 44 HIS N N 9.532 13.805 -3.607 1.00 . A A . 44 HIS N 1 1
16 39001 1 1 44 HIS ND1 N 13.998 14.192 -2.546 1.00 . A A . 44 HIS ND1 1 1
16 39002 1 1 44 HIS NE2 N 13.832 13.993 -0.425 1.00 . A A . 44 HIS NE2 1 1
16 39003 1 1 44 HIS O O 12.678 12.296 -4.499 1.00 . A A . 44 HIS O 1 1
16 39004 1 1 45 SER C C 11.045 9.374 -3.873 1.00 . A A . 45 SER C 1 1
16 39005 1 1 45 SER CA C 11.679 10.332 -2.871 1.00 . A A . 45 SER CA 1 1
16 39006 1 1 45 SER CB C 11.464 9.830 -1.440 1.00 . A A . 45 SER CB 1 1
16 39007 1 1 45 SER H H 10.325 11.915 -2.507 1.00 . A A . 45 SER H 1 1
16 39008 1 1 45 SER HA H 12.740 10.391 -3.069 1.00 . A A . 45 SER HA 1 1
16 39009 1 1 45 SER HB2 H 11.568 8.756 -1.418 1.00 . A A . 45 SER HB2 1 1
16 39010 1 1 45 SER HB3 H 12.191 10.275 -0.782 1.00 . A A . 45 SER HB3 1 1
16 39011 1 1 45 SER HG H 9.541 10.104 -1.707 1.00 . A A . 45 SER HG 1 1
16 39012 1 1 45 SER N N 11.119 11.664 -3.027 1.00 . A A . 45 SER N 1 1
16 39013 1 1 45 SER O O 9.847 9.091 -3.800 1.00 . A A . 45 SER O 1 1
16 39014 1 1 45 SER OG O 10.174 10.174 -0.978 1.00 . A A . 45 SER OG 1 1
16 39015 1 1 46 ASN C C 11.633 6.525 -5.253 1.00 . A A . 46 ASN C 1 1
16 39016 1 1 46 ASN CA C 11.355 7.917 -5.782 1.00 . A A . 46 ASN CA 1 1
16 39017 1 1 46 ASN CB C 12.051 8.094 -7.137 1.00 . A A . 46 ASN CB 1 1
16 39018 1 1 46 ASN CG C 11.565 9.308 -7.907 1.00 . A A . 46 ASN CG 1 1
16 39019 1 1 46 ASN H H 12.768 9.206 -4.873 1.00 . A A . 46 ASN H 1 1
16 39020 1 1 46 ASN HA H 10.290 8.049 -5.902 1.00 . A A . 46 ASN HA 1 1
16 39021 1 1 46 ASN HB2 H 13.112 8.204 -6.971 1.00 . A A . 46 ASN HB2 1 1
16 39022 1 1 46 ASN HB3 H 11.878 7.215 -7.736 1.00 . A A . 46 ASN HB3 1 1
16 39023 1 1 46 ASN HD21 H 13.376 9.558 -8.691 1.00 . A A . 46 ASN HD21 1 1
16 39024 1 1 46 ASN HD22 H 12.178 10.709 -9.181 1.00 . A A . 46 ASN HD22 1 1
16 39025 1 1 46 ASN N N 11.838 8.900 -4.823 1.00 . A A . 46 ASN N 1 1
16 39026 1 1 46 ASN ND2 N 12.461 9.918 -8.669 1.00 . A A . 46 ASN ND2 1 1
16 39027 1 1 46 ASN O O 12.779 6.193 -4.946 1.00 . A A . 46 ASN O 1 1
16 39028 1 1 46 ASN OD1 O 10.399 9.694 -7.821 1.00 . A A . 46 ASN OD1 1 1
16 39029 1 1 47 ILE C C 11.130 3.358 -5.701 1.00 . A A . 47 ILE C 1 1
16 39030 1 1 47 ILE CA C 10.792 4.363 -4.623 1.00 . A A . 47 ILE CA 1 1
16 39031 1 1 47 ILE CB C 9.579 3.852 -3.850 1.00 . A A . 47 ILE CB 1 1
16 39032 1 1 47 ILE CD1 C 7.316 2.780 -4.124 1.00 . A A . 47 ILE CD1 1 1
16 39033 1 1 47 ILE CG1 C 8.425 3.556 -4.790 1.00 . A A . 47 ILE CG1 1 1
16 39034 1 1 47 ILE CG2 C 9.184 4.851 -2.793 1.00 . A A . 47 ILE CG2 1 1
16 39035 1 1 47 ILE H H 9.710 5.994 -5.449 1.00 . A A . 47 ILE H 1 1
16 39036 1 1 47 ILE HA H 11.611 4.415 -3.929 1.00 . A A . 47 ILE HA 1 1
16 39037 1 1 47 ILE HB H 9.864 2.943 -3.348 1.00 . A A . 47 ILE HB 1 1
16 39038 1 1 47 ILE HD11 H 7.339 2.978 -3.064 1.00 . A A . 47 ILE HD11 1 1
16 39039 1 1 47 ILE HD12 H 7.459 1.723 -4.299 1.00 . A A . 47 ILE HD12 1 1
16 39040 1 1 47 ILE HD13 H 6.364 3.088 -4.528 1.00 . A A . 47 ILE HD13 1 1
16 39041 1 1 47 ILE HG12 H 8.014 4.484 -5.162 1.00 . A A . 47 ILE HG12 1 1
16 39042 1 1 47 ILE HG13 H 8.801 2.969 -5.615 1.00 . A A . 47 ILE HG13 1 1
16 39043 1 1 47 ILE HG21 H 10.002 4.975 -2.107 1.00 . A A . 47 ILE HG21 1 1
16 39044 1 1 47 ILE HG22 H 8.317 4.491 -2.261 1.00 . A A . 47 ILE HG22 1 1
16 39045 1 1 47 ILE HG23 H 8.956 5.799 -3.258 1.00 . A A . 47 ILE HG23 1 1
16 39046 1 1 47 ILE N N 10.608 5.695 -5.168 1.00 . A A . 47 ILE N 1 1
16 39047 1 1 47 ILE O O 11.699 2.326 -5.408 1.00 . A A . 47 ILE O 1 1
16 39048 1 1 48 GLN C C 12.542 2.444 -8.206 1.00 . A A . 48 GLN C 1 1
16 39049 1 1 48 GLN CA C 11.051 2.779 -8.086 1.00 . A A . 48 GLN CA 1 1
16 39050 1 1 48 GLN CB C 10.532 3.443 -9.370 1.00 . A A . 48 GLN CB 1 1
16 39051 1 1 48 GLN CD C 9.937 1.359 -10.714 1.00 . A A . 48 GLN CD 1 1
16 39052 1 1 48 GLN CG C 10.746 2.643 -10.650 1.00 . A A . 48 GLN CG 1 1
16 39053 1 1 48 GLN H H 10.394 4.550 -7.123 1.00 . A A . 48 GLN H 1 1
16 39054 1 1 48 GLN HA H 10.502 1.865 -7.904 1.00 . A A . 48 GLN HA 1 1
16 39055 1 1 48 GLN HB2 H 9.472 3.619 -9.263 1.00 . A A . 48 GLN HB2 1 1
16 39056 1 1 48 GLN HB3 H 11.031 4.395 -9.484 1.00 . A A . 48 GLN HB3 1 1
16 39057 1 1 48 GLN HE21 H 8.460 2.182 -9.676 1.00 . A A . 48 GLN HE21 1 1
16 39058 1 1 48 GLN HE22 H 8.230 0.538 -10.151 1.00 . A A . 48 GLN HE22 1 1
16 39059 1 1 48 GLN HG2 H 10.470 3.257 -11.488 1.00 . A A . 48 GLN HG2 1 1
16 39060 1 1 48 GLN HG3 H 11.788 2.396 -10.730 1.00 . A A . 48 GLN HG3 1 1
16 39061 1 1 48 GLN N N 10.809 3.681 -6.952 1.00 . A A . 48 GLN N 1 1
16 39062 1 1 48 GLN NE2 N 8.757 1.362 -10.122 1.00 . A A . 48 GLN NE2 1 1
16 39063 1 1 48 GLN O O 12.950 1.571 -8.971 1.00 . A A . 48 GLN O 1 1
16 39064 1 1 48 GLN OE1 O 10.362 0.377 -11.316 1.00 . A A . 48 GLN OE1 1 1
16 39065 1 1 49 HIS C C 15.055 1.656 -6.498 1.00 . A A . 49 HIS C 1 1
16 39066 1 1 49 HIS CA C 14.769 2.885 -7.352 1.00 . A A . 49 HIS CA 1 1
16 39067 1 1 49 HIS CB C 15.508 4.099 -6.790 1.00 . A A . 49 HIS CB 1 1
16 39068 1 1 49 HIS CD2 C 15.695 6.486 -7.782 1.00 . A A . 49 HIS CD2 1 1
16 39069 1 1 49 HIS CE1 C 16.449 5.955 -9.766 1.00 . A A . 49 HIS CE1 1 1
16 39070 1 1 49 HIS CG C 15.817 5.140 -7.821 1.00 . A A . 49 HIS CG 1 1
16 39071 1 1 49 HIS H H 12.950 3.831 -6.850 1.00 . A A . 49 HIS H 1 1
16 39072 1 1 49 HIS HA H 15.118 2.698 -8.357 1.00 . A A . 49 HIS HA 1 1
16 39073 1 1 49 HIS HB2 H 14.888 4.563 -6.031 1.00 . A A . 49 HIS HB2 1 1
16 39074 1 1 49 HIS HB3 H 16.437 3.777 -6.344 1.00 . A A . 49 HIS HB3 1 1
16 39075 1 1 49 HIS HD1 H 16.498 3.932 -9.423 1.00 . A A . 49 HIS HD1 1 1
16 39076 1 1 49 HIS HD2 H 15.366 7.073 -6.938 1.00 . A A . 49 HIS HD2 1 1
16 39077 1 1 49 HIS HE1 H 16.805 6.026 -10.784 1.00 . A A . 49 HIS HE1 1 1
16 39078 1 1 49 HIS HE2 H 15.922 7.887 -9.333 1.00 . A A . 49 HIS HE2 1 1
16 39079 1 1 49 HIS N N 13.342 3.140 -7.421 1.00 . A A . 49 HIS N 1 1
16 39080 1 1 49 HIS ND1 N 16.294 4.840 -9.079 1.00 . A A . 49 HIS ND1 1 1
16 39081 1 1 49 HIS NE2 N 16.092 6.968 -9.003 1.00 . A A . 49 HIS NE2 1 1
16 39082 1 1 49 HIS O O 15.878 0.823 -6.862 1.00 . A A . 49 HIS O 1 1
16 39083 1 1 50 PHE C C 13.372 -0.505 -4.400 1.00 . A A . 50 PHE C 1 1
16 39084 1 1 50 PHE CA C 14.589 0.420 -4.463 1.00 . A A . 50 PHE CA 1 1
16 39085 1 1 50 PHE CB C 14.985 0.930 -3.068 1.00 . A A . 50 PHE CB 1 1
16 39086 1 1 50 PHE CD1 C 12.931 1.341 -1.673 1.00 . A A . 50 PHE CD1 1 1
16 39087 1 1 50 PHE CD2 C 14.144 3.209 -2.503 1.00 . A A . 50 PHE CD2 1 1
16 39088 1 1 50 PHE CE1 C 12.041 2.189 -1.056 1.00 . A A . 50 PHE CE1 1 1
16 39089 1 1 50 PHE CE2 C 13.249 4.064 -1.887 1.00 . A A . 50 PHE CE2 1 1
16 39090 1 1 50 PHE CG C 13.992 1.841 -2.408 1.00 . A A . 50 PHE CG 1 1
16 39091 1 1 50 PHE CZ C 12.196 3.553 -1.164 1.00 . A A . 50 PHE CZ 1 1
16 39092 1 1 50 PHE H H 13.673 2.199 -5.152 1.00 . A A . 50 PHE H 1 1
16 39093 1 1 50 PHE HA H 15.415 -0.141 -4.857 1.00 . A A . 50 PHE HA 1 1
16 39094 1 1 50 PHE HB2 H 15.141 0.086 -2.414 1.00 . A A . 50 PHE HB2 1 1
16 39095 1 1 50 PHE HB3 H 15.914 1.483 -3.158 1.00 . A A . 50 PHE HB3 1 1
16 39096 1 1 50 PHE HD1 H 12.794 0.276 -1.591 1.00 . A A . 50 PHE HD1 1 1
16 39097 1 1 50 PHE HD2 H 14.978 3.610 -3.064 1.00 . A A . 50 PHE HD2 1 1
16 39098 1 1 50 PHE HE1 H 11.229 1.784 -0.484 1.00 . A A . 50 PHE HE1 1 1
16 39099 1 1 50 PHE HE2 H 13.378 5.133 -1.975 1.00 . A A . 50 PHE HE2 1 1
16 39100 1 1 50 PHE HZ H 11.496 4.219 -0.680 1.00 . A A . 50 PHE HZ 1 1
16 39101 1 1 50 PHE N N 14.361 1.534 -5.371 1.00 . A A . 50 PHE N 1 1
16 39102 1 1 50 PHE O O 13.396 -1.543 -3.735 1.00 . A A . 50 PHE O 1 1
16 39103 1 1 51 VAL C C 10.772 -1.286 -6.602 1.00 . A A . 51 VAL C 1 1
16 39104 1 1 51 VAL CA C 11.079 -0.875 -5.168 1.00 . A A . 51 VAL CA 1 1
16 39105 1 1 51 VAL CB C 9.916 -0.034 -4.585 1.00 . A A . 51 VAL CB 1 1
16 39106 1 1 51 VAL CG1 C 8.566 -0.703 -4.800 1.00 . A A . 51 VAL CG1 1 1
16 39107 1 1 51 VAL CG2 C 10.141 0.200 -3.104 1.00 . A A . 51 VAL CG2 1 1
16 39108 1 1 51 VAL H H 12.392 0.696 -5.657 1.00 . A A . 51 VAL H 1 1
16 39109 1 1 51 VAL HA H 11.193 -1.762 -4.564 1.00 . A A . 51 VAL HA 1 1
16 39110 1 1 51 VAL HB H 9.911 0.932 -5.084 1.00 . A A . 51 VAL HB 1 1
16 39111 1 1 51 VAL HG11 H 7.915 -0.476 -3.959 1.00 . A A . 51 VAL HG11 1 1
16 39112 1 1 51 VAL HG12 H 8.701 -1.772 -4.874 1.00 . A A . 51 VAL HG12 1 1
16 39113 1 1 51 VAL HG13 H 8.121 -0.332 -5.712 1.00 . A A . 51 VAL HG13 1 1
16 39114 1 1 51 VAL HG21 H 9.240 0.583 -2.659 1.00 . A A . 51 VAL HG21 1 1
16 39115 1 1 51 VAL HG22 H 10.941 0.914 -2.971 1.00 . A A . 51 VAL HG22 1 1
16 39116 1 1 51 VAL HG23 H 10.409 -0.733 -2.629 1.00 . A A . 51 VAL HG23 1 1
16 39117 1 1 51 VAL N N 12.327 -0.128 -5.124 1.00 . A A . 51 VAL N 1 1
16 39118 1 1 51 VAL O O 10.959 -0.507 -7.535 1.00 . A A . 51 VAL O 1 1
16 39119 1 1 52 GLU C C 8.651 -3.126 -8.464 1.00 . A A . 52 GLU C 1 1
16 39120 1 1 52 GLU CA C 10.128 -3.097 -8.091 1.00 . A A . 52 GLU CA 1 1
16 39121 1 1 52 GLU CB C 10.698 -4.520 -8.108 1.00 . A A . 52 GLU CB 1 1
16 39122 1 1 52 GLU CD C 11.648 -4.519 -10.449 1.00 . A A . 52 GLU CD 1 1
16 39123 1 1 52 GLU CG C 10.700 -5.187 -9.476 1.00 . A A . 52 GLU CG 1 1
16 39124 1 1 52 GLU H H 10.091 -3.051 -5.971 1.00 . A A . 52 GLU H 1 1
16 39125 1 1 52 GLU HA H 10.663 -2.487 -8.805 1.00 . A A . 52 GLU HA 1 1
16 39126 1 1 52 GLU HB2 H 11.716 -4.488 -7.751 1.00 . A A . 52 GLU HB2 1 1
16 39127 1 1 52 GLU HB3 H 10.115 -5.134 -7.437 1.00 . A A . 52 GLU HB3 1 1
16 39128 1 1 52 GLU HG2 H 11.011 -6.214 -9.353 1.00 . A A . 52 GLU HG2 1 1
16 39129 1 1 52 GLU HG3 H 9.700 -5.162 -9.887 1.00 . A A . 52 GLU HG3 1 1
16 39130 1 1 52 GLU N N 10.319 -2.519 -6.768 1.00 . A A . 52 GLU N 1 1
16 39131 1 1 52 GLU O O 8.216 -2.457 -9.403 1.00 . A A . 52 GLU O 1 1
16 39132 1 1 52 GLU OE1 O 12.857 -4.821 -10.395 1.00 . A A . 52 GLU OE1 1 1
16 39133 1 1 52 GLU OE2 O 11.193 -3.693 -11.266 1.00 . A A . 52 GLU OE2 1 1
16 39134 1 1 53 LYS C C 5.686 -3.970 -6.702 1.00 . A A . 53 LYS C 1 1
16 39135 1 1 53 LYS CA C 6.477 -4.093 -7.991 1.00 . A A . 53 LYS CA 1 1
16 39136 1 1 53 LYS CB C 6.242 -5.462 -8.637 1.00 . A A . 53 LYS CB 1 1
16 39137 1 1 53 LYS CD C 6.490 -7.973 -8.463 1.00 . A A . 53 LYS CD 1 1
16 39138 1 1 53 LYS CE C 5.005 -8.255 -8.573 1.00 . A A . 53 LYS CE 1 1
16 39139 1 1 53 LYS CG C 6.775 -6.628 -7.814 1.00 . A A . 53 LYS CG 1 1
16 39140 1 1 53 LYS H H 8.282 -4.357 -6.946 1.00 . A A . 53 LYS H 1 1
16 39141 1 1 53 LYS HA H 6.160 -3.317 -8.673 1.00 . A A . 53 LYS HA 1 1
16 39142 1 1 53 LYS HB2 H 5.183 -5.605 -8.785 1.00 . A A . 53 LYS HB2 1 1
16 39143 1 1 53 LYS HB3 H 6.738 -5.476 -9.594 1.00 . A A . 53 LYS HB3 1 1
16 39144 1 1 53 LYS HD2 H 6.917 -7.976 -9.454 1.00 . A A . 53 LYS HD2 1 1
16 39145 1 1 53 LYS HD3 H 6.951 -8.750 -7.873 1.00 . A A . 53 LYS HD3 1 1
16 39146 1 1 53 LYS HE2 H 4.592 -8.382 -7.582 1.00 . A A . 53 LYS HE2 1 1
16 39147 1 1 53 LYS HE3 H 4.537 -7.414 -9.055 1.00 . A A . 53 LYS HE3 1 1
16 39148 1 1 53 LYS HG2 H 7.838 -6.522 -7.720 1.00 . A A . 53 LYS HG2 1 1
16 39149 1 1 53 LYS HG3 H 6.325 -6.601 -6.831 1.00 . A A . 53 LYS HG3 1 1
16 39150 1 1 53 LYS HZ1 H 3.716 -9.677 -9.394 1.00 . A A . 53 LYS HZ1 1 1
16 39151 1 1 53 LYS HZ2 H 5.218 -10.303 -8.917 1.00 . A A . 53 LYS HZ2 1 1
16 39152 1 1 53 LYS HZ3 H 5.097 -9.377 -10.332 1.00 . A A . 53 LYS HZ3 1 1
16 39153 1 1 53 LYS N N 7.888 -3.905 -7.718 1.00 . A A . 53 LYS N 1 1
16 39154 1 1 53 LYS NZ N 4.740 -9.486 -9.359 1.00 . A A . 53 LYS NZ 1 1
16 39155 1 1 53 LYS O O 6.261 -3.808 -5.630 1.00 . A A . 53 LYS O 1 1
16 39156 1 1 54 VAL C C 2.265 -4.740 -5.800 1.00 . A A . 54 VAL C 1 1
16 39157 1 1 54 VAL CA C 3.505 -3.871 -5.663 1.00 . A A . 54 VAL CA 1 1
16 39158 1 1 54 VAL CB C 3.127 -2.387 -5.514 1.00 . A A . 54 VAL CB 1 1
16 39159 1 1 54 VAL CG1 C 1.763 -2.195 -4.884 1.00 . A A . 54 VAL CG1 1 1
16 39160 1 1 54 VAL CG2 C 4.177 -1.690 -4.676 1.00 . A A . 54 VAL CG2 1 1
16 39161 1 1 54 VAL H H 3.979 -4.243 -7.682 1.00 . A A . 54 VAL H 1 1
16 39162 1 1 54 VAL HA H 4.050 -4.163 -4.776 1.00 . A A . 54 VAL HA 1 1
16 39163 1 1 54 VAL HB H 3.120 -1.932 -6.492 1.00 . A A . 54 VAL HB 1 1
16 39164 1 1 54 VAL HG11 H 1.892 -1.868 -3.867 1.00 . A A . 54 VAL HG11 1 1
16 39165 1 1 54 VAL HG12 H 1.222 -3.129 -4.898 1.00 . A A . 54 VAL HG12 1 1
16 39166 1 1 54 VAL HG13 H 1.211 -1.449 -5.436 1.00 . A A . 54 VAL HG13 1 1
16 39167 1 1 54 VAL HG21 H 3.721 -0.884 -4.141 1.00 . A A . 54 VAL HG21 1 1
16 39168 1 1 54 VAL HG22 H 4.953 -1.301 -5.320 1.00 . A A . 54 VAL HG22 1 1
16 39169 1 1 54 VAL HG23 H 4.607 -2.392 -3.977 1.00 . A A . 54 VAL HG23 1 1
16 39170 1 1 54 VAL N N 4.378 -4.054 -6.806 1.00 . A A . 54 VAL N 1 1
16 39171 1 1 54 VAL O O 1.843 -5.051 -6.917 1.00 . A A . 54 VAL O 1 1
16 39172 1 1 55 VAL C C -0.406 -5.673 -3.545 1.00 . A A . 55 VAL C 1 1
16 39173 1 1 55 VAL CA C 0.554 -6.029 -4.676 1.00 . A A . 55 VAL CA 1 1
16 39174 1 1 55 VAL CB C 1.005 -7.511 -4.589 1.00 . A A . 55 VAL CB 1 1
16 39175 1 1 55 VAL CG1 C 0.414 -8.221 -3.383 1.00 . A A . 55 VAL CG1 1 1
16 39176 1 1 55 VAL CG2 C 0.644 -8.250 -5.868 1.00 . A A . 55 VAL CG2 1 1
16 39177 1 1 55 VAL H H 2.024 -4.777 -3.808 1.00 . A A . 55 VAL H 1 1
16 39178 1 1 55 VAL HA H 0.036 -5.895 -5.617 1.00 . A A . 55 VAL HA 1 1
16 39179 1 1 55 VAL HB H 2.079 -7.527 -4.491 1.00 . A A . 55 VAL HB 1 1
16 39180 1 1 55 VAL HG11 H -0.664 -8.132 -3.407 1.00 . A A . 55 VAL HG11 1 1
16 39181 1 1 55 VAL HG12 H 0.792 -7.768 -2.478 1.00 . A A . 55 VAL HG12 1 1
16 39182 1 1 55 VAL HG13 H 0.690 -9.264 -3.408 1.00 . A A . 55 VAL HG13 1 1
16 39183 1 1 55 VAL HG21 H -0.433 -8.347 -5.944 1.00 . A A . 55 VAL HG21 1 1
16 39184 1 1 55 VAL HG22 H 1.093 -9.233 -5.853 1.00 . A A . 55 VAL HG22 1 1
16 39185 1 1 55 VAL HG23 H 1.016 -7.700 -6.718 1.00 . A A . 55 VAL HG23 1 1
16 39186 1 1 55 VAL N N 1.694 -5.136 -4.672 1.00 . A A . 55 VAL N 1 1
16 39187 1 1 55 VAL O O 0.009 -5.237 -2.470 1.00 . A A . 55 VAL O 1 1
16 39188 1 1 56 PHE C C -3.553 -6.822 -2.637 1.00 . A A . 56 PHE C 1 1
16 39189 1 1 56 PHE CA C -2.728 -5.570 -2.846 1.00 . A A . 56 PHE CA 1 1
16 39190 1 1 56 PHE CB C -3.636 -4.431 -3.336 1.00 . A A . 56 PHE CB 1 1
16 39191 1 1 56 PHE CD1 C -2.049 -2.614 -4.037 1.00 . A A . 56 PHE CD1 1 1
16 39192 1 1 56 PHE CD2 C -3.496 -2.213 -2.188 1.00 . A A . 56 PHE CD2 1 1
16 39193 1 1 56 PHE CE1 C -1.514 -1.351 -3.901 1.00 . A A . 56 PHE CE1 1 1
16 39194 1 1 56 PHE CE2 C -2.961 -0.945 -2.050 1.00 . A A . 56 PHE CE2 1 1
16 39195 1 1 56 PHE CG C -3.045 -3.061 -3.181 1.00 . A A . 56 PHE CG 1 1
16 39196 1 1 56 PHE CZ C -1.969 -0.515 -2.906 1.00 . A A . 56 PHE CZ 1 1
16 39197 1 1 56 PHE H H -1.939 -6.195 -4.697 1.00 . A A . 56 PHE H 1 1
16 39198 1 1 56 PHE HA H -2.264 -5.287 -1.914 1.00 . A A . 56 PHE HA 1 1
16 39199 1 1 56 PHE HB2 H -3.850 -4.566 -4.390 1.00 . A A . 56 PHE HB2 1 1
16 39200 1 1 56 PHE HB3 H -4.566 -4.464 -2.780 1.00 . A A . 56 PHE HB3 1 1
16 39201 1 1 56 PHE HD1 H -1.689 -3.262 -4.818 1.00 . A A . 56 PHE HD1 1 1
16 39202 1 1 56 PHE HD2 H -4.281 -2.547 -1.515 1.00 . A A . 56 PHE HD2 1 1
16 39203 1 1 56 PHE HE1 H -0.739 -1.017 -4.575 1.00 . A A . 56 PHE HE1 1 1
16 39204 1 1 56 PHE HE2 H -3.324 -0.290 -1.269 1.00 . A A . 56 PHE HE2 1 1
16 39205 1 1 56 PHE HZ H -1.546 0.474 -2.795 1.00 . A A . 56 PHE HZ 1 1
16 39206 1 1 56 PHE N N -1.684 -5.849 -3.812 1.00 . A A . 56 PHE N 1 1
16 39207 1 1 56 PHE O O -3.943 -7.460 -3.601 1.00 . A A . 56 PHE O 1 1
16 39208 1 1 57 HIS C C -5.951 -7.838 -0.509 1.00 . A A . 57 HIS C 1 1
16 39209 1 1 57 HIS CA C -4.646 -8.337 -1.101 1.00 . A A . 57 HIS CA 1 1
16 39210 1 1 57 HIS CB C -3.987 -9.308 -0.115 1.00 . A A . 57 HIS CB 1 1
16 39211 1 1 57 HIS CD2 C -1.466 -9.320 -0.759 1.00 . A A . 57 HIS CD2 1 1
16 39212 1 1 57 HIS CE1 C -1.268 -11.451 -1.212 1.00 . A A . 57 HIS CE1 1 1
16 39213 1 1 57 HIS CG C -2.682 -9.889 -0.576 1.00 . A A . 57 HIS CG 1 1
16 39214 1 1 57 HIS H H -3.391 -6.688 -0.650 1.00 . A A . 57 HIS H 1 1
16 39215 1 1 57 HIS HA H -4.856 -8.855 -2.036 1.00 . A A . 57 HIS HA 1 1
16 39216 1 1 57 HIS HB2 H -3.803 -8.789 0.814 1.00 . A A . 57 HIS HB2 1 1
16 39217 1 1 57 HIS HB3 H -4.671 -10.130 0.068 1.00 . A A . 57 HIS HB3 1 1
16 39218 1 1 57 HIS HD1 H -3.230 -11.913 -0.825 1.00 . A A . 57 HIS HD1 1 1
16 39219 1 1 57 HIS HD2 H -1.220 -8.272 -0.638 1.00 . A A . 57 HIS HD2 1 1
16 39220 1 1 57 HIS HE1 H -0.857 -12.407 -1.503 1.00 . A A . 57 HIS HE1 1 1
16 39221 1 1 57 HIS HE2 H 0.384 -10.244 -1.119 1.00 . A A . 57 HIS HE2 1 1
16 39222 1 1 57 HIS N N -3.790 -7.195 -1.393 1.00 . A A . 57 HIS N 1 1
16 39223 1 1 57 HIS ND1 N -2.521 -11.224 -0.871 1.00 . A A . 57 HIS ND1 1 1
16 39224 1 1 57 HIS NE2 N -0.604 -10.314 -1.150 1.00 . A A . 57 HIS NE2 1 1
16 39225 1 1 57 HIS O O -6.082 -7.712 0.710 1.00 . A A . 57 HIS O 1 1
16 39226 1 1 58 LEU C C -8.994 -8.178 -0.286 1.00 . A A . 58 LEU C 1 1
16 39227 1 1 58 LEU CA C -8.196 -7.030 -0.916 1.00 . A A . 58 LEU CA 1 1
16 39228 1 1 58 LEU CB C -9.004 -6.403 -2.065 1.00 . A A . 58 LEU CB 1 1
16 39229 1 1 58 LEU CD1 C -9.142 -4.982 -4.096 1.00 . A A . 58 LEU CD1 1 1
16 39230 1 1 58 LEU CD2 C -7.195 -4.699 -2.558 1.00 . A A . 58 LEU CD2 1 1
16 39231 1 1 58 LEU CG C -8.204 -5.681 -3.147 1.00 . A A . 58 LEU CG 1 1
16 39232 1 1 58 LEU H H -6.710 -7.583 -2.342 1.00 . A A . 58 LEU H 1 1
16 39233 1 1 58 LEU HA H -8.016 -6.278 -0.162 1.00 . A A . 58 LEU HA 1 1
16 39234 1 1 58 LEU HB2 H -9.571 -7.191 -2.542 1.00 . A A . 58 LEU HB2 1 1
16 39235 1 1 58 LEU HB3 H -9.702 -5.690 -1.643 1.00 . A A . 58 LEU HB3 1 1
16 39236 1 1 58 LEU HD11 H -8.710 -5.001 -5.076 1.00 . A A . 58 LEU HD11 1 1
16 39237 1 1 58 LEU HD12 H -9.282 -3.958 -3.782 1.00 . A A . 58 LEU HD12 1 1
16 39238 1 1 58 LEU HD13 H -10.093 -5.492 -4.109 1.00 . A A . 58 LEU HD13 1 1
16 39239 1 1 58 LEU HD21 H -7.658 -4.118 -1.774 1.00 . A A . 58 LEU HD21 1 1
16 39240 1 1 58 LEU HD22 H -6.844 -4.036 -3.336 1.00 . A A . 58 LEU HD22 1 1
16 39241 1 1 58 LEU HD23 H -6.357 -5.247 -2.152 1.00 . A A . 58 LEU HD23 1 1
16 39242 1 1 58 LEU HG H -7.658 -6.411 -3.724 1.00 . A A . 58 LEU HG 1 1
16 39243 1 1 58 LEU N N -6.896 -7.513 -1.373 1.00 . A A . 58 LEU N 1 1
16 39244 1 1 58 LEU O O -8.509 -9.309 -0.199 1.00 . A A . 58 LEU O 1 1
16 39245 1 1 59 HIS C C -11.496 -9.928 -0.254 1.00 . A A . 59 HIS C 1 1
16 39246 1 1 59 HIS CA C -11.068 -8.889 0.779 1.00 . A A . 59 HIS CA 1 1
16 39247 1 1 59 HIS CB C -12.280 -8.190 1.417 1.00 . A A . 59 HIS CB 1 1
16 39248 1 1 59 HIS CD2 C -14.345 -9.632 2.050 1.00 . A A . 59 HIS CD2 1 1
16 39249 1 1 59 HIS CE1 C -13.785 -10.119 4.108 1.00 . A A . 59 HIS CE1 1 1
16 39250 1 1 59 HIS CG C -13.143 -9.057 2.289 1.00 . A A . 59 HIS CG 1 1
16 39251 1 1 59 HIS H H -10.569 -6.984 -0.010 1.00 . A A . 59 HIS H 1 1
16 39252 1 1 59 HIS HA H -10.491 -9.383 1.549 1.00 . A A . 59 HIS HA 1 1
16 39253 1 1 59 HIS HB2 H -11.927 -7.371 2.026 1.00 . A A . 59 HIS HB2 1 1
16 39254 1 1 59 HIS HB3 H -12.902 -7.792 0.628 1.00 . A A . 59 HIS HB3 1 1
16 39255 1 1 59 HIS HD1 H -11.993 -9.120 4.067 1.00 . A A . 59 HIS HD1 1 1
16 39256 1 1 59 HIS HD2 H -14.904 -9.588 1.126 1.00 . A A . 59 HIS HD2 1 1
16 39257 1 1 59 HIS HE1 H -13.804 -10.519 5.112 1.00 . A A . 59 HIS HE1 1 1
16 39258 1 1 59 HIS HE2 H -15.605 -10.697 3.358 1.00 . A A . 59 HIS HE2 1 1
16 39259 1 1 59 HIS N N -10.218 -7.888 0.135 1.00 . A A . 59 HIS N 1 1
16 39260 1 1 59 HIS ND1 N -12.822 -9.383 3.589 1.00 . A A . 59 HIS ND1 1 1
16 39261 1 1 59 HIS NE2 N -14.720 -10.283 3.196 1.00 . A A . 59 HIS NE2 1 1
16 39262 1 1 59 HIS O O -11.774 -9.596 -1.398 1.00 . A A . 59 HIS O 1 1
16 39263 1 1 60 GLU C C -13.038 -12.250 -1.516 1.00 . A A . 60 GLU C 1 1
16 39264 1 1 60 GLU CA C -11.730 -12.326 -0.734 1.00 . A A . 60 GLU CA 1 1
16 39265 1 1 60 GLU CB C -11.690 -13.631 0.051 1.00 . A A . 60 GLU CB 1 1
16 39266 1 1 60 GLU CD C -10.305 -15.287 1.350 1.00 . A A . 60 GLU CD 1 1
16 39267 1 1 60 GLU CG C -10.343 -13.925 0.691 1.00 . A A . 60 GLU CG 1 1
16 39268 1 1 60 GLU H H -11.396 -11.356 1.127 1.00 . A A . 60 GLU H 1 1
16 39269 1 1 60 GLU HA H -10.914 -12.329 -1.439 1.00 . A A . 60 GLU HA 1 1
16 39270 1 1 60 GLU HB2 H -12.435 -13.582 0.832 1.00 . A A . 60 GLU HB2 1 1
16 39271 1 1 60 GLU HB3 H -11.934 -14.445 -0.616 1.00 . A A . 60 GLU HB3 1 1
16 39272 1 1 60 GLU HG2 H -9.580 -13.890 -0.073 1.00 . A A . 60 GLU HG2 1 1
16 39273 1 1 60 GLU HG3 H -10.139 -13.173 1.438 1.00 . A A . 60 GLU HG3 1 1
16 39274 1 1 60 GLU N N -11.528 -11.184 0.168 1.00 . A A . 60 GLU N 1 1
16 39275 1 1 60 GLU O O -13.172 -12.880 -2.564 1.00 . A A . 60 GLU O 1 1
16 39276 1 1 60 GLU OE1 O -9.983 -16.277 0.661 1.00 . A A . 60 GLU OE1 1 1
16 39277 1 1 60 GLU OE2 O -10.611 -15.381 2.559 1.00 . A A . 60 GLU OE2 1 1
16 39278 1 1 61 SER C C -15.024 -10.492 -2.990 1.00 . A A . 61 SER C 1 1
16 39279 1 1 61 SER CA C -15.262 -11.290 -1.706 1.00 . A A . 61 SER CA 1 1
16 39280 1 1 61 SER CB C -16.267 -10.561 -0.809 1.00 . A A . 61 SER CB 1 1
16 39281 1 1 61 SER H H -13.888 -11.141 -0.099 1.00 . A A . 61 SER H 1 1
16 39282 1 1 61 SER HA H -15.666 -12.257 -1.970 1.00 . A A . 61 SER HA 1 1
16 39283 1 1 61 SER HB2 H -16.410 -11.126 0.101 1.00 . A A . 61 SER HB2 1 1
16 39284 1 1 61 SER HB3 H -15.881 -9.581 -0.565 1.00 . A A . 61 SER HB3 1 1
16 39285 1 1 61 SER HG H -17.409 -10.483 -2.407 1.00 . A A . 61 SER HG 1 1
16 39286 1 1 61 SER N N -14.008 -11.512 -0.995 1.00 . A A . 61 SER N 1 1
16 39287 1 1 61 SER O O -15.818 -10.562 -3.929 1.00 . A A . 61 SER O 1 1
16 39288 1 1 61 SER OG O -17.523 -10.409 -1.451 1.00 . A A . 61 SER OG 1 1
16 39289 1 1 62 PHE C C -12.978 -9.884 -5.274 1.00 . A A . 62 PHE C 1 1
16 39290 1 1 62 PHE CA C -13.568 -8.965 -4.204 1.00 . A A . 62 PHE CA 1 1
16 39291 1 1 62 PHE CB C -12.542 -7.880 -3.841 1.00 . A A . 62 PHE CB 1 1
16 39292 1 1 62 PHE CD1 C -13.393 -7.101 -1.597 1.00 . A A . 62 PHE CD1 1 1
16 39293 1 1 62 PHE CD2 C -13.121 -5.489 -3.324 1.00 . A A . 62 PHE CD2 1 1
16 39294 1 1 62 PHE CE1 C -13.825 -6.110 -0.737 1.00 . A A . 62 PHE CE1 1 1
16 39295 1 1 62 PHE CE2 C -13.555 -4.493 -2.471 1.00 . A A . 62 PHE CE2 1 1
16 39296 1 1 62 PHE CG C -13.037 -6.805 -2.902 1.00 . A A . 62 PHE CG 1 1
16 39297 1 1 62 PHE CZ C -13.907 -4.803 -1.175 1.00 . A A . 62 PHE CZ 1 1
16 39298 1 1 62 PHE H H -13.315 -9.745 -2.255 1.00 . A A . 62 PHE H 1 1
16 39299 1 1 62 PHE HA H -14.464 -8.499 -4.587 1.00 . A A . 62 PHE HA 1 1
16 39300 1 1 62 PHE HB2 H -11.690 -8.350 -3.374 1.00 . A A . 62 PHE HB2 1 1
16 39301 1 1 62 PHE HB3 H -12.217 -7.397 -4.748 1.00 . A A . 62 PHE HB3 1 1
16 39302 1 1 62 PHE HD1 H -13.333 -8.124 -1.252 1.00 . A A . 62 PHE HD1 1 1
16 39303 1 1 62 PHE HD2 H -12.845 -5.245 -4.332 1.00 . A A . 62 PHE HD2 1 1
16 39304 1 1 62 PHE HE1 H -14.099 -6.357 0.279 1.00 . A A . 62 PHE HE1 1 1
16 39305 1 1 62 PHE HE2 H -13.617 -3.473 -2.820 1.00 . A A . 62 PHE HE2 1 1
16 39306 1 1 62 PHE HZ H -14.243 -4.026 -0.504 1.00 . A A . 62 PHE HZ 1 1
16 39307 1 1 62 PHE N N -13.923 -9.748 -3.030 1.00 . A A . 62 PHE N 1 1
16 39308 1 1 62 PHE O O -12.026 -10.617 -5.002 1.00 . A A . 62 PHE O 1 1
16 39309 1 1 63 PRO C C -11.595 -10.264 -7.950 1.00 . A A . 63 PRO C 1 1
16 39310 1 1 63 PRO CA C -13.024 -10.674 -7.611 1.00 . A A . 63 PRO CA 1 1
16 39311 1 1 63 PRO CB C -13.970 -10.340 -8.769 1.00 . A A . 63 PRO CB 1 1
16 39312 1 1 63 PRO CD C -14.759 -9.137 -6.865 1.00 . A A . 63 PRO CD 1 1
16 39313 1 1 63 PRO CG C -15.210 -9.834 -8.116 1.00 . A A . 63 PRO CG 1 1
16 39314 1 1 63 PRO HA H -13.056 -11.734 -7.403 1.00 . A A . 63 PRO HA 1 1
16 39315 1 1 63 PRO HB2 H -13.520 -9.587 -9.400 1.00 . A A . 63 PRO HB2 1 1
16 39316 1 1 63 PRO HB3 H -14.165 -11.232 -9.346 1.00 . A A . 63 PRO HB3 1 1
16 39317 1 1 63 PRO HD2 H -14.523 -8.102 -7.071 1.00 . A A . 63 PRO HD2 1 1
16 39318 1 1 63 PRO HD3 H -15.514 -9.210 -6.097 1.00 . A A . 63 PRO HD3 1 1
16 39319 1 1 63 PRO HG2 H -15.714 -9.140 -8.772 1.00 . A A . 63 PRO HG2 1 1
16 39320 1 1 63 PRO HG3 H -15.860 -10.660 -7.870 1.00 . A A . 63 PRO HG3 1 1
16 39321 1 1 63 PRO N N -13.552 -9.887 -6.488 1.00 . A A . 63 PRO N 1 1
16 39322 1 1 63 PRO O O -11.341 -9.096 -8.254 1.00 . A A . 63 PRO O 1 1
16 39323 1 1 64 ARG C C -8.826 -9.891 -7.010 1.00 . A A . 64 ARG C 1 1
16 39324 1 1 64 ARG CA C -9.247 -10.945 -8.028 1.00 . A A . 64 ARG CA 1 1
16 39325 1 1 64 ARG CB C -8.891 -10.471 -9.440 1.00 . A A . 64 ARG CB 1 1
16 39326 1 1 64 ARG CD C -8.408 -11.054 -11.825 1.00 . A A . 64 ARG CD 1 1
16 39327 1 1 64 ARG CG C -8.819 -11.585 -10.467 1.00 . A A . 64 ARG CG 1 1
16 39328 1 1 64 ARG CZ C -6.228 -10.324 -12.738 1.00 . A A . 64 ARG CZ 1 1
16 39329 1 1 64 ARG H H -10.967 -12.160 -7.780 1.00 . A A . 64 ARG H 1 1
16 39330 1 1 64 ARG HA H -8.711 -11.859 -7.821 1.00 . A A . 64 ARG HA 1 1
16 39331 1 1 64 ARG HB2 H -9.638 -9.762 -9.766 1.00 . A A . 64 ARG HB2 1 1
16 39332 1 1 64 ARG HB3 H -7.931 -9.977 -9.410 1.00 . A A . 64 ARG HB3 1 1
16 39333 1 1 64 ARG HD2 H -8.304 -11.888 -12.498 1.00 . A A . 64 ARG HD2 1 1
16 39334 1 1 64 ARG HD3 H -9.184 -10.395 -12.188 1.00 . A A . 64 ARG HD3 1 1
16 39335 1 1 64 ARG HE H -6.978 -9.766 -10.971 1.00 . A A . 64 ARG HE 1 1
16 39336 1 1 64 ARG HG2 H -8.092 -12.315 -10.143 1.00 . A A . 64 ARG HG2 1 1
16 39337 1 1 64 ARG HG3 H -9.786 -12.051 -10.555 1.00 . A A . 64 ARG HG3 1 1
16 39338 1 1 64 ARG HH11 H -7.227 -11.645 -13.912 1.00 . A A . 64 ARG HH11 1 1
16 39339 1 1 64 ARG HH12 H -5.708 -11.085 -14.546 1.00 . A A . 64 ARG HH12 1 1
16 39340 1 1 64 ARG HH21 H -5.000 -9.018 -11.788 1.00 . A A . 64 ARG HH21 1 1
16 39341 1 1 64 ARG HH22 H -4.438 -9.572 -13.343 1.00 . A A . 64 ARG HH22 1 1
16 39342 1 1 64 ARG N N -10.675 -11.228 -7.903 1.00 . A A . 64 ARG N 1 1
16 39343 1 1 64 ARG NE N -7.143 -10.316 -11.770 1.00 . A A . 64 ARG NE 1 1
16 39344 1 1 64 ARG NH1 N -6.401 -11.075 -13.817 1.00 . A A . 64 ARG NH1 1 1
16 39345 1 1 64 ARG NH2 N -5.134 -9.583 -12.615 1.00 . A A . 64 ARG NH2 1 1
16 39346 1 1 64 ARG O O -8.579 -8.741 -7.367 1.00 . A A . 64 ARG O 1 1
16 39347 1 1 65 PRO C C -6.961 -8.899 -4.695 1.00 . A A . 65 PRO C 1 1
16 39348 1 1 65 PRO CA C -8.425 -9.314 -4.666 1.00 . A A . 65 PRO CA 1 1
16 39349 1 1 65 PRO CB C -8.752 -10.067 -3.381 1.00 . A A . 65 PRO CB 1 1
16 39350 1 1 65 PRO CD C -8.999 -11.619 -5.203 1.00 . A A . 65 PRO CD 1 1
16 39351 1 1 65 PRO CG C -8.671 -11.510 -3.737 1.00 . A A . 65 PRO CG 1 1
16 39352 1 1 65 PRO HA H -9.041 -8.433 -4.736 1.00 . A A . 65 PRO HA 1 1
16 39353 1 1 65 PRO HB2 H -8.029 -9.808 -2.620 1.00 . A A . 65 PRO HB2 1 1
16 39354 1 1 65 PRO HB3 H -9.744 -9.798 -3.047 1.00 . A A . 65 PRO HB3 1 1
16 39355 1 1 65 PRO HD2 H -8.349 -12.336 -5.681 1.00 . A A . 65 PRO HD2 1 1
16 39356 1 1 65 PRO HD3 H -10.033 -11.900 -5.335 1.00 . A A . 65 PRO HD3 1 1
16 39357 1 1 65 PRO HG2 H -7.673 -11.878 -3.552 1.00 . A A . 65 PRO HG2 1 1
16 39358 1 1 65 PRO HG3 H -9.389 -12.069 -3.153 1.00 . A A . 65 PRO HG3 1 1
16 39359 1 1 65 PRO N N -8.754 -10.262 -5.724 1.00 . A A . 65 PRO N 1 1
16 39360 1 1 65 PRO O O -6.595 -7.846 -4.183 1.00 . A A . 65 PRO O 1 1
16 39361 1 1 66 LYS C C -4.550 -8.525 -6.673 1.00 . A A . 66 LYS C 1 1
16 39362 1 1 66 LYS CA C -4.734 -9.414 -5.459 1.00 . A A . 66 LYS CA 1 1
16 39363 1 1 66 LYS CB C -3.886 -10.675 -5.599 1.00 . A A . 66 LYS CB 1 1
16 39364 1 1 66 LYS CD C -1.574 -11.645 -5.850 1.00 . A A . 66 LYS CD 1 1
16 39365 1 1 66 LYS CE C -0.298 -11.495 -6.665 1.00 . A A . 66 LYS CE 1 1
16 39366 1 1 66 LYS CG C -2.414 -10.380 -5.871 1.00 . A A . 66 LYS CG 1 1
16 39367 1 1 66 LYS H H -6.460 -10.572 -5.614 1.00 . A A . 66 LYS H 1 1
16 39368 1 1 66 LYS HA H -4.419 -8.871 -4.580 1.00 . A A . 66 LYS HA 1 1
16 39369 1 1 66 LYS HB2 H -3.964 -11.246 -4.688 1.00 . A A . 66 LYS HB2 1 1
16 39370 1 1 66 LYS HB3 H -4.270 -11.264 -6.418 1.00 . A A . 66 LYS HB3 1 1
16 39371 1 1 66 LYS HD2 H -1.304 -11.853 -4.829 1.00 . A A . 66 LYS HD2 1 1
16 39372 1 1 66 LYS HD3 H -2.156 -12.463 -6.249 1.00 . A A . 66 LYS HD3 1 1
16 39373 1 1 66 LYS HE2 H -0.563 -11.321 -7.697 1.00 . A A . 66 LYS HE2 1 1
16 39374 1 1 66 LYS HE3 H 0.256 -10.647 -6.289 1.00 . A A . 66 LYS HE3 1 1
16 39375 1 1 66 LYS HG2 H -2.317 -9.910 -6.838 1.00 . A A . 66 LYS HG2 1 1
16 39376 1 1 66 LYS HG3 H -2.049 -9.708 -5.108 1.00 . A A . 66 LYS HG3 1 1
16 39377 1 1 66 LYS HZ1 H 0.030 -13.546 -6.915 1.00 . A A . 66 LYS HZ1 1 1
16 39378 1 1 66 LYS HZ2 H 0.851 -12.871 -5.592 1.00 . A A . 66 LYS HZ2 1 1
16 39379 1 1 66 LYS HZ3 H 1.413 -12.594 -7.168 1.00 . A A . 66 LYS HZ3 1 1
16 39380 1 1 66 LYS N N -6.128 -9.732 -5.287 1.00 . A A . 66 LYS N 1 1
16 39381 1 1 66 LYS NZ N 0.558 -12.709 -6.582 1.00 . A A . 66 LYS NZ 1 1
16 39382 1 1 66 LYS O O -4.636 -8.974 -7.816 1.00 . A A . 66 LYS O 1 1
16 39383 1 1 67 ARG C C -2.634 -5.971 -7.533 1.00 . A A . 67 ARG C 1 1
16 39384 1 1 67 ARG CA C -4.112 -6.293 -7.466 1.00 . A A . 67 ARG CA 1 1
16 39385 1 1 67 ARG CB C -4.919 -5.025 -7.183 1.00 . A A . 67 ARG CB 1 1
16 39386 1 1 67 ARG CD C -7.182 -6.141 -7.365 1.00 . A A . 67 ARG CD 1 1
16 39387 1 1 67 ARG CG C -6.260 -5.291 -6.508 1.00 . A A . 67 ARG CG 1 1
16 39388 1 1 67 ARG CZ C -8.783 -5.553 -9.140 1.00 . A A . 67 ARG CZ 1 1
16 39389 1 1 67 ARG H H -4.272 -6.968 -5.474 1.00 . A A . 67 ARG H 1 1
16 39390 1 1 67 ARG HA H -4.430 -6.733 -8.402 1.00 . A A . 67 ARG HA 1 1
16 39391 1 1 67 ARG HB2 H -4.340 -4.376 -6.536 1.00 . A A . 67 ARG HB2 1 1
16 39392 1 1 67 ARG HB3 H -5.107 -4.510 -8.115 1.00 . A A . 67 ARG HB3 1 1
16 39393 1 1 67 ARG HD2 H -6.676 -7.071 -7.611 1.00 . A A . 67 ARG HD2 1 1
16 39394 1 1 67 ARG HD3 H -8.071 -6.363 -6.792 1.00 . A A . 67 ARG HD3 1 1
16 39395 1 1 67 ARG HE H -6.906 -4.859 -9.016 1.00 . A A . 67 ARG HE 1 1
16 39396 1 1 67 ARG HG2 H -6.083 -5.804 -5.575 1.00 . A A . 67 ARG HG2 1 1
16 39397 1 1 67 ARG HG3 H -6.742 -4.343 -6.311 1.00 . A A . 67 ARG HG3 1 1
16 39398 1 1 67 ARG HH11 H -9.434 -6.977 -7.849 1.00 . A A . 67 ARG HH11 1 1
16 39399 1 1 67 ARG HH12 H -10.596 -6.461 -9.034 1.00 . A A . 67 ARG HH12 1 1
16 39400 1 1 67 ARG HH21 H -8.421 -4.196 -10.605 1.00 . A A . 67 ARG HH21 1 1
16 39401 1 1 67 ARG HH22 H -10.011 -4.897 -10.618 1.00 . A A . 67 ARG HH22 1 1
16 39402 1 1 67 ARG N N -4.318 -7.261 -6.411 1.00 . A A . 67 ARG N 1 1
16 39403 1 1 67 ARG NE N -7.573 -5.455 -8.595 1.00 . A A . 67 ARG NE 1 1
16 39404 1 1 67 ARG NH1 N -9.673 -6.400 -8.636 1.00 . A A . 67 ARG NH1 1 1
16 39405 1 1 67 ARG NH2 N -9.096 -4.825 -10.205 1.00 . A A . 67 ARG NH2 1 1
16 39406 1 1 67 ARG O O -2.004 -5.756 -6.500 1.00 . A A . 67 ARG O 1 1
16 39407 1 1 68 VAL C C -0.343 -4.447 -9.577 1.00 . A A . 68 VAL C 1 1
16 39408 1 1 68 VAL CA C -0.637 -5.759 -8.850 1.00 . A A . 68 VAL CA 1 1
16 39409 1 1 68 VAL CB C 0.059 -6.954 -9.563 1.00 . A A . 68 VAL CB 1 1
16 39410 1 1 68 VAL CG1 C -0.629 -8.276 -9.227 1.00 . A A . 68 VAL CG1 1 1
16 39411 1 1 68 VAL CG2 C 0.132 -6.745 -11.067 1.00 . A A . 68 VAL CG2 1 1
16 39412 1 1 68 VAL H H -2.620 -6.070 -9.528 1.00 . A A . 68 VAL H 1 1
16 39413 1 1 68 VAL HA H -0.232 -5.689 -7.854 1.00 . A A . 68 VAL HA 1 1
16 39414 1 1 68 VAL HB H 1.074 -7.013 -9.190 1.00 . A A . 68 VAL HB 1 1
16 39415 1 1 68 VAL HG11 H -0.587 -8.453 -8.158 1.00 . A A . 68 VAL HG11 1 1
16 39416 1 1 68 VAL HG12 H -0.128 -9.080 -9.744 1.00 . A A . 68 VAL HG12 1 1
16 39417 1 1 68 VAL HG13 H -1.661 -8.234 -9.544 1.00 . A A . 68 VAL HG13 1 1
16 39418 1 1 68 VAL HG21 H 0.766 -5.894 -11.271 1.00 . A A . 68 VAL HG21 1 1
16 39419 1 1 68 VAL HG22 H -0.859 -6.562 -11.455 1.00 . A A . 68 VAL HG22 1 1
16 39420 1 1 68 VAL HG23 H 0.548 -7.626 -11.534 1.00 . A A . 68 VAL HG23 1 1
16 39421 1 1 68 VAL N N -2.068 -5.961 -8.723 1.00 . A A . 68 VAL N 1 1
16 39422 1 1 68 VAL O O -1.081 -4.036 -10.476 1.00 . A A . 68 VAL O 1 1
16 39423 1 1 69 CYS C C 2.655 -2.662 -10.084 1.00 . A A . 69 CYS C 1 1
16 39424 1 1 69 CYS CA C 1.160 -2.558 -9.789 1.00 . A A . 69 CYS CA 1 1
16 39425 1 1 69 CYS CB C 0.861 -1.344 -8.904 1.00 . A A . 69 CYS CB 1 1
16 39426 1 1 69 CYS H H 1.199 -4.103 -8.359 1.00 . A A . 69 CYS H 1 1
16 39427 1 1 69 CYS HA H 0.620 -2.455 -10.723 1.00 . A A . 69 CYS HA 1 1
16 39428 1 1 69 CYS HB2 H 1.220 -1.540 -7.906 1.00 . A A . 69 CYS HB2 1 1
16 39429 1 1 69 CYS HB3 H 1.369 -0.478 -9.304 1.00 . A A . 69 CYS HB3 1 1
16 39430 1 1 69 CYS HG H -1.590 -2.015 -9.118 1.00 . A A . 69 CYS HG 1 1
16 39431 1 1 69 CYS N N 0.708 -3.774 -9.146 1.00 . A A . 69 CYS N 1 1
16 39432 1 1 69 CYS O O 3.467 -2.814 -9.174 1.00 . A A . 69 CYS O 1 1
16 39433 1 1 69 CYS SG S -0.895 -0.941 -8.767 1.00 . A A . 69 CYS SG 1 1
16 39434 1 1 70 LYS C C 4.937 -1.386 -12.201 1.00 . A A . 70 LYS C 1 1
16 39435 1 1 70 LYS CA C 4.397 -2.752 -11.791 1.00 . A A . 70 LYS CA 1 1
16 39436 1 1 70 LYS CB C 4.488 -3.705 -12.992 1.00 . A A . 70 LYS CB 1 1
16 39437 1 1 70 LYS CD C 3.487 -5.693 -14.152 1.00 . A A . 70 LYS CD 1 1
16 39438 1 1 70 LYS CE C 2.902 -7.086 -13.983 1.00 . A A . 70 LYS CE 1 1
16 39439 1 1 70 LYS CG C 3.753 -5.027 -12.810 1.00 . A A . 70 LYS CG 1 1
16 39440 1 1 70 LYS H H 2.300 -2.503 -12.043 1.00 . A A . 70 LYS H 1 1
16 39441 1 1 70 LYS HA H 4.982 -3.140 -10.966 1.00 . A A . 70 LYS HA 1 1
16 39442 1 1 70 LYS HB2 H 4.074 -3.210 -13.857 1.00 . A A . 70 LYS HB2 1 1
16 39443 1 1 70 LYS HB3 H 5.529 -3.922 -13.180 1.00 . A A . 70 LYS HB3 1 1
16 39444 1 1 70 LYS HD2 H 2.790 -5.089 -14.710 1.00 . A A . 70 LYS HD2 1 1
16 39445 1 1 70 LYS HD3 H 4.417 -5.767 -14.695 1.00 . A A . 70 LYS HD3 1 1
16 39446 1 1 70 LYS HE2 H 2.161 -7.058 -13.197 1.00 . A A . 70 LYS HE2 1 1
16 39447 1 1 70 LYS HE3 H 2.432 -7.379 -14.910 1.00 . A A . 70 LYS HE3 1 1
16 39448 1 1 70 LYS HG2 H 4.347 -5.690 -12.202 1.00 . A A . 70 LYS HG2 1 1
16 39449 1 1 70 LYS HG3 H 2.811 -4.836 -12.322 1.00 . A A . 70 LYS HG3 1 1
16 39450 1 1 70 LYS HZ1 H 4.545 -8.286 -14.456 1.00 . A A . 70 LYS HZ1 1 1
16 39451 1 1 70 LYS HZ2 H 3.497 -8.977 -13.316 1.00 . A A . 70 LYS HZ2 1 1
16 39452 1 1 70 LYS HZ3 H 4.545 -7.728 -12.856 1.00 . A A . 70 LYS HZ3 1 1
16 39453 1 1 70 LYS N N 3.004 -2.623 -11.361 1.00 . A A . 70 LYS N 1 1
16 39454 1 1 70 LYS NZ N 3.942 -8.088 -13.628 1.00 . A A . 70 LYS NZ 1 1
16 39455 1 1 70 LYS O O 6.045 -1.266 -12.731 1.00 . A A . 70 LYS O 1 1
16 39456 1 1 71 ASP C C 4.496 1.983 -11.289 1.00 . A A . 71 ASP C 1 1
16 39457 1 1 71 ASP CA C 4.438 0.978 -12.436 1.00 . A A . 71 ASP CA 1 1
16 39458 1 1 71 ASP CB C 3.373 1.404 -13.454 1.00 . A A . 71 ASP CB 1 1
16 39459 1 1 71 ASP CG C 3.590 0.794 -14.821 1.00 . A A . 71 ASP CG 1 1
16 39460 1 1 71 ASP H H 3.330 -0.509 -11.432 1.00 . A A . 71 ASP H 1 1
16 39461 1 1 71 ASP HA H 5.397 0.949 -12.924 1.00 . A A . 71 ASP HA 1 1
16 39462 1 1 71 ASP HB2 H 2.403 1.088 -13.096 1.00 . A A . 71 ASP HB2 1 1
16 39463 1 1 71 ASP HB3 H 3.379 2.480 -13.551 1.00 . A A . 71 ASP HB3 1 1
16 39464 1 1 71 ASP N N 4.141 -0.362 -11.957 1.00 . A A . 71 ASP N 1 1
16 39465 1 1 71 ASP O O 4.201 1.625 -10.154 1.00 . A A . 71 ASP O 1 1
16 39466 1 1 71 ASP OD1 O 4.387 1.354 -15.603 1.00 . A A . 71 ASP OD1 1 1
16 39467 1 1 71 ASP OD2 O 2.958 -0.240 -15.130 1.00 . A A . 71 ASP OD2 1 1
16 39468 1 1 72 PRO C C 3.492 4.462 -9.872 1.00 . A A . 72 PRO C 1 1
16 39469 1 1 72 PRO CA C 4.820 4.407 -10.676 1.00 . A A . 72 PRO CA 1 1
16 39470 1 1 72 PRO CB C 4.908 5.536 -11.696 1.00 . A A . 72 PRO CB 1 1
16 39471 1 1 72 PRO CD C 5.741 3.576 -12.775 1.00 . A A . 72 PRO CD 1 1
16 39472 1 1 72 PRO CG C 5.937 5.063 -12.658 1.00 . A A . 72 PRO CG 1 1
16 39473 1 1 72 PRO HA H 5.652 4.478 -9.994 1.00 . A A . 72 PRO HA 1 1
16 39474 1 1 72 PRO HB2 H 3.949 5.671 -12.172 1.00 . A A . 72 PRO HB2 1 1
16 39475 1 1 72 PRO HB3 H 5.212 6.448 -11.208 1.00 . A A . 72 PRO HB3 1 1
16 39476 1 1 72 PRO HD2 H 5.200 3.341 -13.677 1.00 . A A . 72 PRO HD2 1 1
16 39477 1 1 72 PRO HD3 H 6.697 3.072 -12.767 1.00 . A A . 72 PRO HD3 1 1
16 39478 1 1 72 PRO HG2 H 5.791 5.538 -13.616 1.00 . A A . 72 PRO HG2 1 1
16 39479 1 1 72 PRO HG3 H 6.925 5.280 -12.275 1.00 . A A . 72 PRO HG3 1 1
16 39480 1 1 72 PRO N N 4.955 3.227 -11.570 1.00 . A A . 72 PRO N 1 1
16 39481 1 1 72 PRO O O 2.634 3.599 -10.054 1.00 . A A . 72 PRO O 1 1
16 39482 1 1 73 PRO C C 1.299 4.431 -7.942 1.00 . A A . 73 PRO C 1 1
16 39483 1 1 73 PRO CA C 2.316 5.562 -7.934 1.00 . A A . 73 PRO CA 1 1
16 39484 1 1 73 PRO CB C 1.648 6.913 -8.134 1.00 . A A . 73 PRO CB 1 1
16 39485 1 1 73 PRO CD C 3.825 6.896 -9.208 1.00 . A A . 73 PRO CD 1 1
16 39486 1 1 73 PRO CG C 2.749 7.800 -8.640 1.00 . A A . 73 PRO CG 1 1
16 39487 1 1 73 PRO HA H 2.832 5.570 -6.990 1.00 . A A . 73 PRO HA 1 1
16 39488 1 1 73 PRO HB2 H 0.851 6.817 -8.857 1.00 . A A . 73 PRO HB2 1 1
16 39489 1 1 73 PRO HB3 H 1.250 7.268 -7.195 1.00 . A A . 73 PRO HB3 1 1
16 39490 1 1 73 PRO HD2 H 4.001 7.135 -10.243 1.00 . A A . 73 PRO HD2 1 1
16 39491 1 1 73 PRO HD3 H 4.737 6.990 -8.637 1.00 . A A . 73 PRO HD3 1 1
16 39492 1 1 73 PRO HG2 H 2.368 8.451 -9.411 1.00 . A A . 73 PRO HG2 1 1
16 39493 1 1 73 PRO HG3 H 3.152 8.385 -7.828 1.00 . A A . 73 PRO HG3 1 1
16 39494 1 1 73 PRO N N 3.252 5.550 -9.065 1.00 . A A . 73 PRO N 1 1
16 39495 1 1 73 PRO O O 0.351 4.407 -8.733 1.00 . A A . 73 PRO O 1 1
16 39496 1 1 74 TYR C C -0.519 2.426 -6.232 1.00 . A A . 74 TYR C 1 1
16 39497 1 1 74 TYR CA C 0.806 2.248 -6.961 1.00 . A A . 74 TYR CA 1 1
16 39498 1 1 74 TYR CB C 1.680 1.213 -6.235 1.00 . A A . 74 TYR CB 1 1
16 39499 1 1 74 TYR CD1 C 4.012 2.197 -6.366 1.00 . A A . 74 TYR CD1 1 1
16 39500 1 1 74 TYR CD2 C 3.640 0.090 -7.396 1.00 . A A . 74 TYR CD2 1 1
16 39501 1 1 74 TYR CE1 C 5.334 2.155 -6.748 1.00 . A A . 74 TYR CE1 1 1
16 39502 1 1 74 TYR CE2 C 4.971 0.037 -7.776 1.00 . A A . 74 TYR CE2 1 1
16 39503 1 1 74 TYR CG C 3.136 1.169 -6.684 1.00 . A A . 74 TYR CG 1 1
16 39504 1 1 74 TYR CZ C 5.810 1.074 -7.446 1.00 . A A . 74 TYR CZ 1 1
16 39505 1 1 74 TYR H H 2.159 3.714 -6.299 1.00 . A A . 74 TYR H 1 1
16 39506 1 1 74 TYR HA H 0.620 1.922 -7.973 1.00 . A A . 74 TYR HA 1 1
16 39507 1 1 74 TYR HB2 H 1.679 1.447 -5.180 1.00 . A A . 74 TYR HB2 1 1
16 39508 1 1 74 TYR HB3 H 1.258 0.226 -6.369 1.00 . A A . 74 TYR HB3 1 1
16 39509 1 1 74 TYR HD1 H 3.641 3.049 -5.816 1.00 . A A . 74 TYR HD1 1 1
16 39510 1 1 74 TYR HD2 H 2.979 -0.722 -7.647 1.00 . A A . 74 TYR HD2 1 1
16 39511 1 1 74 TYR HE1 H 5.992 2.965 -6.488 1.00 . A A . 74 TYR HE1 1 1
16 39512 1 1 74 TYR HE2 H 5.349 -0.810 -8.330 1.00 . A A . 74 TYR HE2 1 1
16 39513 1 1 74 TYR HH H 7.211 0.561 -8.646 1.00 . A A . 74 TYR HH 1 1
16 39514 1 1 74 TYR N N 1.506 3.520 -7.005 1.00 . A A . 74 TYR N 1 1
16 39515 1 1 74 TYR O O -0.578 3.109 -5.206 1.00 . A A . 74 TYR O 1 1
16 39516 1 1 74 TYR OH O 7.131 1.029 -7.813 1.00 . A A . 74 TYR OH 1 1
16 39517 1 1 75 LYS C C -3.843 0.902 -6.546 1.00 . A A . 75 LYS C 1 1
16 39518 1 1 75 LYS CA C -2.909 2.049 -6.226 1.00 . A A . 75 LYS CA 1 1
16 39519 1 1 75 LYS CB C -3.492 3.326 -6.835 1.00 . A A . 75 LYS CB 1 1
16 39520 1 1 75 LYS CD C -4.295 4.485 -8.943 1.00 . A A . 75 LYS CD 1 1
16 39521 1 1 75 LYS CE C -3.332 5.652 -8.887 1.00 . A A . 75 LYS CE 1 1
16 39522 1 1 75 LYS CG C -3.716 3.219 -8.339 1.00 . A A . 75 LYS CG 1 1
16 39523 1 1 75 LYS H H -1.457 1.191 -7.498 1.00 . A A . 75 LYS H 1 1
16 39524 1 1 75 LYS HA H -2.847 2.162 -5.148 1.00 . A A . 75 LYS HA 1 1
16 39525 1 1 75 LYS HB2 H -4.440 3.537 -6.365 1.00 . A A . 75 LYS HB2 1 1
16 39526 1 1 75 LYS HB3 H -2.817 4.139 -6.645 1.00 . A A . 75 LYS HB3 1 1
16 39527 1 1 75 LYS HD2 H -4.521 4.291 -9.969 1.00 . A A . 75 LYS HD2 1 1
16 39528 1 1 75 LYS HD3 H -5.200 4.747 -8.415 1.00 . A A . 75 LYS HD3 1 1
16 39529 1 1 75 LYS HE2 H -3.825 6.527 -9.283 1.00 . A A . 75 LYS HE2 1 1
16 39530 1 1 75 LYS HE3 H -3.070 5.825 -7.864 1.00 . A A . 75 LYS HE3 1 1
16 39531 1 1 75 LYS HG2 H -2.779 3.015 -8.816 1.00 . A A . 75 LYS HG2 1 1
16 39532 1 1 75 LYS HG3 H -4.397 2.401 -8.528 1.00 . A A . 75 LYS HG3 1 1
16 39533 1 1 75 LYS HZ1 H -2.334 5.170 -10.664 1.00 . A A . 75 LYS HZ1 1 1
16 39534 1 1 75 LYS HZ2 H -1.557 4.610 -9.266 1.00 . A A . 75 LYS HZ2 1 1
16 39535 1 1 75 LYS HZ3 H -1.490 6.252 -9.669 1.00 . A A . 75 LYS HZ3 1 1
16 39536 1 1 75 LYS N N -1.575 1.816 -6.751 1.00 . A A . 75 LYS N 1 1
16 39537 1 1 75 LYS NZ N -2.094 5.402 -9.673 1.00 . A A . 75 LYS NZ 1 1
16 39538 1 1 75 LYS O O -3.560 0.051 -7.389 1.00 . A A . 75 LYS O 1 1
16 39539 1 1 76 VAL C C -7.376 0.846 -6.051 1.00 . A A . 76 VAL C 1 1
16 39540 1 1 76 VAL CA C -6.086 0.046 -6.161 1.00 . A A . 76 VAL CA 1 1
16 39541 1 1 76 VAL CB C -6.170 -1.190 -5.245 1.00 . A A . 76 VAL CB 1 1
16 39542 1 1 76 VAL CG1 C -7.550 -1.815 -5.322 1.00 . A A . 76 VAL CG1 1 1
16 39543 1 1 76 VAL CG2 C -5.122 -2.209 -5.631 1.00 . A A . 76 VAL CG2 1 1
16 39544 1 1 76 VAL H H -5.013 1.517 -5.085 1.00 . A A . 76 VAL H 1 1
16 39545 1 1 76 VAL HA H -5.976 -0.299 -7.174 1.00 . A A . 76 VAL HA 1 1
16 39546 1 1 76 VAL HB H -5.989 -0.877 -4.229 1.00 . A A . 76 VAL HB 1 1
16 39547 1 1 76 VAL HG11 H -8.287 -1.036 -5.225 1.00 . A A . 76 VAL HG11 1 1
16 39548 1 1 76 VAL HG12 H -7.669 -2.531 -4.522 1.00 . A A . 76 VAL HG12 1 1
16 39549 1 1 76 VAL HG13 H -7.670 -2.311 -6.274 1.00 . A A . 76 VAL HG13 1 1
16 39550 1 1 76 VAL HG21 H -4.142 -1.819 -5.428 1.00 . A A . 76 VAL HG21 1 1
16 39551 1 1 76 VAL HG22 H -5.207 -2.431 -6.684 1.00 . A A . 76 VAL HG22 1 1
16 39552 1 1 76 VAL HG23 H -5.274 -3.113 -5.061 1.00 . A A . 76 VAL HG23 1 1
16 39553 1 1 76 VAL N N -4.953 0.904 -5.848 1.00 . A A . 76 VAL N 1 1
16 39554 1 1 76 VAL O O -7.617 1.502 -5.039 1.00 . A A . 76 VAL O 1 1
16 39555 1 1 77 GLU C C -10.575 0.510 -7.195 1.00 . A A . 77 GLU C 1 1
16 39556 1 1 77 GLU CA C -9.454 1.516 -7.108 1.00 . A A . 77 GLU CA 1 1
16 39557 1 1 77 GLU CB C -9.543 2.487 -8.284 1.00 . A A . 77 GLU CB 1 1
16 39558 1 1 77 GLU CD C -7.562 2.419 -9.824 1.00 . A A . 77 GLU CD 1 1
16 39559 1 1 77 GLU CG C -8.218 3.110 -8.644 1.00 . A A . 77 GLU CG 1 1
16 39560 1 1 77 GLU H H -7.913 0.300 -7.890 1.00 . A A . 77 GLU H 1 1
16 39561 1 1 77 GLU HA H -9.547 2.061 -6.183 1.00 . A A . 77 GLU HA 1 1
16 39562 1 1 77 GLU HB2 H -9.910 1.959 -9.145 1.00 . A A . 77 GLU HB2 1 1
16 39563 1 1 77 GLU HB3 H -10.233 3.276 -8.036 1.00 . A A . 77 GLU HB3 1 1
16 39564 1 1 77 GLU HG2 H -8.371 4.151 -8.885 1.00 . A A . 77 GLU HG2 1 1
16 39565 1 1 77 GLU HG3 H -7.573 3.024 -7.787 1.00 . A A . 77 GLU HG3 1 1
16 39566 1 1 77 GLU N N -8.180 0.814 -7.098 1.00 . A A . 77 GLU N 1 1
16 39567 1 1 77 GLU O O -10.808 -0.088 -8.245 1.00 . A A . 77 GLU O 1 1
16 39568 1 1 77 GLU OE1 O -7.013 1.310 -9.653 1.00 . A A . 77 GLU OE1 1 1
16 39569 1 1 77 GLU OE2 O -7.615 2.973 -10.942 1.00 . A A . 77 GLU OE2 1 1
16 39570 1 1 78 GLU C C -13.551 -0.189 -5.359 1.00 . A A . 78 GLU C 1 1
16 39571 1 1 78 GLU CA C -12.297 -0.699 -6.032 1.00 . A A . 78 GLU CA 1 1
16 39572 1 1 78 GLU CB C -11.794 -1.947 -5.305 1.00 . A A . 78 GLU CB 1 1
16 39573 1 1 78 GLU CD C -12.210 -3.267 -7.424 1.00 . A A . 78 GLU CD 1 1
16 39574 1 1 78 GLU CG C -11.288 -3.033 -6.241 1.00 . A A . 78 GLU CG 1 1
16 39575 1 1 78 GLU H H -11.096 0.902 -5.312 1.00 . A A . 78 GLU H 1 1
16 39576 1 1 78 GLU HA H -12.543 -0.966 -7.052 1.00 . A A . 78 GLU HA 1 1
16 39577 1 1 78 GLU HB2 H -10.981 -1.663 -4.651 1.00 . A A . 78 GLU HB2 1 1
16 39578 1 1 78 GLU HB3 H -12.597 -2.360 -4.707 1.00 . A A . 78 GLU HB3 1 1
16 39579 1 1 78 GLU HG2 H -10.314 -2.753 -6.611 1.00 . A A . 78 GLU HG2 1 1
16 39580 1 1 78 GLU HG3 H -11.213 -3.952 -5.683 1.00 . A A . 78 GLU HG3 1 1
16 39581 1 1 78 GLU N N -11.266 0.321 -6.094 1.00 . A A . 78 GLU N 1 1
16 39582 1 1 78 GLU O O -13.612 0.956 -4.904 1.00 . A A . 78 GLU O 1 1
16 39583 1 1 78 GLU OE1 O -13.446 -3.273 -7.231 1.00 . A A . 78 GLU OE1 1 1
16 39584 1 1 78 GLU OE2 O -11.701 -3.454 -8.555 1.00 . A A . 78 GLU OE2 1 1
16 39585 1 1 79 SER C C -16.368 -1.852 -3.891 1.00 . A A . 79 SER C 1 1
16 39586 1 1 79 SER CA C -15.835 -0.706 -4.749 1.00 . A A . 79 SER CA 1 1
16 39587 1 1 79 SER CB C -16.804 -0.366 -5.889 1.00 . A A . 79 SER CB 1 1
16 39588 1 1 79 SER H H -14.393 -1.973 -5.627 1.00 . A A . 79 SER H 1 1
16 39589 1 1 79 SER HA H -15.704 0.166 -4.126 1.00 . A A . 79 SER HA 1 1
16 39590 1 1 79 SER HB2 H -16.351 0.383 -6.524 1.00 . A A . 79 SER HB2 1 1
16 39591 1 1 79 SER HB3 H -17.000 -1.256 -6.470 1.00 . A A . 79 SER HB3 1 1
16 39592 1 1 79 SER HG H -17.992 1.119 -5.391 1.00 . A A . 79 SER HG 1 1
16 39593 1 1 79 SER N N -14.543 -1.056 -5.297 1.00 . A A . 79 SER N 1 1
16 39594 1 1 79 SER O O -16.156 -3.029 -4.201 1.00 . A A . 79 SER O 1 1
16 39595 1 1 79 SER OG O -18.034 0.143 -5.400 1.00 . A A . 79 SER OG 1 1
16 39596 1 1 80 GLY C C -18.609 -1.805 -0.992 1.00 . A A . 80 GLY C 1 1
16 39597 1 1 80 GLY CA C -17.572 -2.457 -1.878 1.00 . A A . 80 GLY CA 1 1
16 39598 1 1 80 GLY H H -17.199 -0.533 -2.653 1.00 . A A . 80 GLY H 1 1
16 39599 1 1 80 GLY HA2 H -18.027 -3.271 -2.424 1.00 . A A . 80 GLY HA2 1 1
16 39600 1 1 80 GLY HA3 H -16.770 -2.840 -1.268 1.00 . A A . 80 GLY HA3 1 1
16 39601 1 1 80 GLY N N -17.042 -1.492 -2.814 1.00 . A A . 80 GLY N 1 1
16 39602 1 1 80 GLY O O -19.259 -0.857 -1.415 1.00 . A A . 80 GLY O 1 1
16 39603 1 1 81 TYR C C -19.320 -1.748 2.585 1.00 . A A . 81 TYR C 1 1
16 39604 1 1 81 TYR CA C -19.757 -1.661 1.125 1.00 . A A . 81 TYR CA 1 1
16 39605 1 1 81 TYR CB C -21.146 -2.290 0.926 1.00 . A A . 81 TYR CB 1 1
16 39606 1 1 81 TYR CD1 C -21.280 -4.413 2.305 1.00 . A A . 81 TYR CD1 1 1
16 39607 1 1 81 TYR CD2 C -21.047 -4.612 -0.060 1.00 . A A . 81 TYR CD2 1 1
16 39608 1 1 81 TYR CE1 C -21.284 -5.791 2.422 1.00 . A A . 81 TYR CE1 1 1
16 39609 1 1 81 TYR CE2 C -21.050 -5.988 0.051 1.00 . A A . 81 TYR CE2 1 1
16 39610 1 1 81 TYR CG C -21.161 -3.800 1.062 1.00 . A A . 81 TYR CG 1 1
16 39611 1 1 81 TYR CZ C -21.168 -6.572 1.291 1.00 . A A . 81 TYR CZ 1 1
16 39612 1 1 81 TYR H H -18.267 -3.063 0.527 1.00 . A A . 81 TYR H 1 1
16 39613 1 1 81 TYR HA H -19.816 -0.616 0.855 1.00 . A A . 81 TYR HA 1 1
16 39614 1 1 81 TYR HB2 H -21.838 -1.874 1.651 1.00 . A A . 81 TYR HB2 1 1
16 39615 1 1 81 TYR HB3 H -21.497 -2.048 -0.067 1.00 . A A . 81 TYR HB3 1 1
16 39616 1 1 81 TYR HD1 H -21.372 -3.799 3.187 1.00 . A A . 81 TYR HD1 1 1
16 39617 1 1 81 TYR HD2 H -20.954 -4.152 -1.032 1.00 . A A . 81 TYR HD2 1 1
16 39618 1 1 81 TYR HE1 H -21.378 -6.249 3.394 1.00 . A A . 81 TYR HE1 1 1
16 39619 1 1 81 TYR HE2 H -20.960 -6.600 -0.833 1.00 . A A . 81 TYR HE2 1 1
16 39620 1 1 81 TYR HH H -21.885 -8.221 1.997 1.00 . A A . 81 TYR HH 1 1
16 39621 1 1 81 TYR N N -18.783 -2.281 0.228 1.00 . A A . 81 TYR N 1 1
16 39622 1 1 81 TYR O O -20.131 -1.561 3.493 1.00 . A A . 81 TYR O 1 1
16 39623 1 1 81 TYR OH O -21.168 -7.945 1.401 1.00 . A A . 81 TYR OH 1 1
16 39624 1 1 82 ALA C C -15.980 -2.011 4.148 1.00 . A A . 82 ALA C 1 1
16 39625 1 1 82 ALA CA C -17.499 -2.106 4.159 1.00 . A A . 82 ALA CA 1 1
16 39626 1 1 82 ALA CB C -17.927 -3.414 4.806 1.00 . A A . 82 ALA CB 1 1
16 39627 1 1 82 ALA H H -17.427 -2.119 2.052 1.00 . A A . 82 ALA H 1 1
16 39628 1 1 82 ALA HA H -17.902 -1.290 4.738 1.00 . A A . 82 ALA HA 1 1
16 39629 1 1 82 ALA HB1 H -18.993 -3.413 4.955 1.00 . A A . 82 ALA HB1 1 1
16 39630 1 1 82 ALA HB2 H -17.432 -3.523 5.758 1.00 . A A . 82 ALA HB2 1 1
16 39631 1 1 82 ALA HB3 H -17.655 -4.240 4.163 1.00 . A A . 82 ALA HB3 1 1
16 39632 1 1 82 ALA N N -18.035 -2.005 2.809 1.00 . A A . 82 ALA N 1 1
16 39633 1 1 82 ALA O O -15.351 -2.143 3.098 1.00 . A A . 82 ALA O 1 1
16 39634 1 1 83 GLY C C -13.352 -2.971 5.989 1.00 . A A . 83 GLY C 1 1
16 39635 1 1 83 GLY CA C -13.961 -1.689 5.448 1.00 . A A . 83 GLY CA 1 1
16 39636 1 1 83 GLY H H -15.967 -1.664 6.117 1.00 . A A . 83 GLY H 1 1
16 39637 1 1 83 GLY HA2 H -13.538 -1.483 4.476 1.00 . A A . 83 GLY HA2 1 1
16 39638 1 1 83 GLY HA3 H -13.716 -0.877 6.116 1.00 . A A . 83 GLY HA3 1 1
16 39639 1 1 83 GLY N N -15.404 -1.777 5.323 1.00 . A A . 83 GLY N 1 1
16 39640 1 1 83 GLY O O -14.077 -3.917 6.309 1.00 . A A . 83 GLY O 1 1
16 39641 1 1 84 PHE C C -9.774 -3.899 6.476 1.00 . A A . 84 PHE C 1 1
16 39642 1 1 84 PHE CA C -11.277 -4.182 6.519 1.00 . A A . 84 PHE CA 1 1
16 39643 1 1 84 PHE CB C -11.609 -5.387 5.609 1.00 . A A . 84 PHE CB 1 1
16 39644 1 1 84 PHE CD1 C -12.322 -4.444 3.383 1.00 . A A . 84 PHE CD1 1 1
16 39645 1 1 84 PHE CD2 C -10.252 -5.620 3.495 1.00 . A A . 84 PHE CD2 1 1
16 39646 1 1 84 PHE CE1 C -12.129 -4.218 2.036 1.00 . A A . 84 PHE CE1 1 1
16 39647 1 1 84 PHE CE2 C -10.051 -5.398 2.147 1.00 . A A . 84 PHE CE2 1 1
16 39648 1 1 84 PHE CG C -11.388 -5.145 4.132 1.00 . A A . 84 PHE CG 1 1
16 39649 1 1 84 PHE CZ C -10.989 -4.695 1.414 1.00 . A A . 84 PHE CZ 1 1
16 39650 1 1 84 PHE H H -11.523 -2.175 5.889 1.00 . A A . 84 PHE H 1 1
16 39651 1 1 84 PHE HA H -11.562 -4.414 7.535 1.00 . A A . 84 PHE HA 1 1
16 39652 1 1 84 PHE HB2 H -10.991 -6.224 5.899 1.00 . A A . 84 PHE HB2 1 1
16 39653 1 1 84 PHE HB3 H -12.647 -5.654 5.749 1.00 . A A . 84 PHE HB3 1 1
16 39654 1 1 84 PHE HD1 H -13.213 -4.069 3.867 1.00 . A A . 84 PHE HD1 1 1
16 39655 1 1 84 PHE HD2 H -9.520 -6.174 4.057 1.00 . A A . 84 PHE HD2 1 1
16 39656 1 1 84 PHE HE1 H -12.871 -3.668 1.470 1.00 . A A . 84 PHE HE1 1 1
16 39657 1 1 84 PHE HE2 H -9.158 -5.774 1.667 1.00 . A A . 84 PHE HE2 1 1
16 39658 1 1 84 PHE HZ H -10.831 -4.521 0.358 1.00 . A A . 84 PHE HZ 1 1
16 39659 1 1 84 PHE N N -12.024 -2.992 6.097 1.00 . A A . 84 PHE N 1 1
16 39660 1 1 84 PHE O O -9.335 -2.984 5.780 1.00 . A A . 84 PHE O 1 1
16 39661 1 1 85 ILE C C -7.111 -5.098 5.761 1.00 . A A . 85 ILE C 1 1
16 39662 1 1 85 ILE CA C -7.535 -4.590 7.128 1.00 . A A . 85 ILE CA 1 1
16 39663 1 1 85 ILE CB C -6.816 -5.418 8.225 1.00 . A A . 85 ILE CB 1 1
16 39664 1 1 85 ILE CD1 C -6.143 -3.379 9.589 1.00 . A A . 85 ILE CD1 1 1
16 39665 1 1 85 ILE CG1 C -6.880 -4.700 9.572 1.00 . A A . 85 ILE CG1 1 1
16 39666 1 1 85 ILE CG2 C -5.360 -5.695 7.847 1.00 . A A . 85 ILE CG2 1 1
16 39667 1 1 85 ILE H H -9.397 -5.263 7.905 1.00 . A A . 85 ILE H 1 1
16 39668 1 1 85 ILE HA H -7.236 -3.555 7.227 1.00 . A A . 85 ILE HA 1 1
16 39669 1 1 85 ILE HB H -7.321 -6.367 8.311 1.00 . A A . 85 ILE HB 1 1
16 39670 1 1 85 ILE HD11 H -6.469 -2.775 8.759 1.00 . A A . 85 ILE HD11 1 1
16 39671 1 1 85 ILE HD12 H -5.081 -3.558 9.509 1.00 . A A . 85 ILE HD12 1 1
16 39672 1 1 85 ILE HD13 H -6.351 -2.861 10.515 1.00 . A A . 85 ILE HD13 1 1
16 39673 1 1 85 ILE HG12 H -7.912 -4.509 9.827 1.00 . A A . 85 ILE HG12 1 1
16 39674 1 1 85 ILE HG13 H -6.438 -5.334 10.325 1.00 . A A . 85 ILE HG13 1 1
16 39675 1 1 85 ILE HG21 H -4.819 -4.760 7.767 1.00 . A A . 85 ILE HG21 1 1
16 39676 1 1 85 ILE HG22 H -5.326 -6.210 6.899 1.00 . A A . 85 ILE HG22 1 1
16 39677 1 1 85 ILE HG23 H -4.902 -6.310 8.607 1.00 . A A . 85 ILE HG23 1 1
16 39678 1 1 85 ILE N N -8.990 -4.653 7.244 1.00 . A A . 85 ILE N 1 1
16 39679 1 1 85 ILE O O -7.487 -6.199 5.352 1.00 . A A . 85 ILE O 1 1
16 39680 1 1 86 LEU C C -4.363 -4.870 3.785 1.00 . A A . 86 LEU C 1 1
16 39681 1 1 86 LEU CA C -5.870 -4.693 3.748 1.00 . A A . 86 LEU CA 1 1
16 39682 1 1 86 LEU CB C -6.272 -3.650 2.705 1.00 . A A . 86 LEU CB 1 1
16 39683 1 1 86 LEU CD1 C -7.503 -3.432 0.533 1.00 . A A . 86 LEU CD1 1 1
16 39684 1 1 86 LEU CD2 C -5.136 -4.130 0.531 1.00 . A A . 86 LEU CD2 1 1
16 39685 1 1 86 LEU CG C -6.436 -4.201 1.290 1.00 . A A . 86 LEU CG 1 1
16 39686 1 1 86 LEU H H -6.075 -3.425 5.421 1.00 . A A . 86 LEU H 1 1
16 39687 1 1 86 LEU HA H -6.323 -5.639 3.492 1.00 . A A . 86 LEU HA 1 1
16 39688 1 1 86 LEU HB2 H -7.206 -3.194 3.011 1.00 . A A . 86 LEU HB2 1 1
16 39689 1 1 86 LEU HB3 H -5.507 -2.885 2.684 1.00 . A A . 86 LEU HB3 1 1
16 39690 1 1 86 LEU HD11 H -7.119 -2.464 0.236 1.00 . A A . 86 LEU HD11 1 1
16 39691 1 1 86 LEU HD12 H -8.365 -3.296 1.169 1.00 . A A . 86 LEU HD12 1 1
16 39692 1 1 86 LEU HD13 H -7.790 -3.988 -0.348 1.00 . A A . 86 LEU HD13 1 1
16 39693 1 1 86 LEU HD21 H -5.242 -3.401 -0.248 1.00 . A A . 86 LEU HD21 1 1
16 39694 1 1 86 LEU HD22 H -4.913 -5.096 0.099 1.00 . A A . 86 LEU HD22 1 1
16 39695 1 1 86 LEU HD23 H -4.340 -3.836 1.199 1.00 . A A . 86 LEU HD23 1 1
16 39696 1 1 86 LEU HG H -6.735 -5.232 1.340 1.00 . A A . 86 LEU HG 1 1
16 39697 1 1 86 LEU N N -6.342 -4.302 5.053 1.00 . A A . 86 LEU N 1 1
16 39698 1 1 86 LEU O O -3.624 -3.896 3.915 1.00 . A A . 86 LEU O 1 1
16 39699 1 1 87 PRO C C -1.886 -5.933 2.338 1.00 . A A . 87 PRO C 1 1
16 39700 1 1 87 PRO CA C -2.463 -6.403 3.663 1.00 . A A . 87 PRO CA 1 1
16 39701 1 1 87 PRO CB C -2.364 -7.929 3.799 1.00 . A A . 87 PRO CB 1 1
16 39702 1 1 87 PRO CD C -4.687 -7.352 3.698 1.00 . A A . 87 PRO CD 1 1
16 39703 1 1 87 PRO CG C -3.726 -8.383 4.213 1.00 . A A . 87 PRO CG 1 1
16 39704 1 1 87 PRO HA H -1.935 -5.928 4.476 1.00 . A A . 87 PRO HA 1 1
16 39705 1 1 87 PRO HB2 H -2.076 -8.357 2.852 1.00 . A A . 87 PRO HB2 1 1
16 39706 1 1 87 PRO HB3 H -1.625 -8.177 4.547 1.00 . A A . 87 PRO HB3 1 1
16 39707 1 1 87 PRO HD2 H -4.999 -7.594 2.693 1.00 . A A . 87 PRO HD2 1 1
16 39708 1 1 87 PRO HD3 H -5.542 -7.270 4.354 1.00 . A A . 87 PRO HD3 1 1
16 39709 1 1 87 PRO HG2 H -3.941 -9.347 3.774 1.00 . A A . 87 PRO HG2 1 1
16 39710 1 1 87 PRO HG3 H -3.781 -8.441 5.290 1.00 . A A . 87 PRO HG3 1 1
16 39711 1 1 87 PRO N N -3.887 -6.122 3.722 1.00 . A A . 87 PRO N 1 1
16 39712 1 1 87 PRO O O -2.335 -6.354 1.264 1.00 . A A . 87 PRO O 1 1
16 39713 1 1 88 ILE C C 1.104 -4.775 1.114 1.00 . A A . 88 ILE C 1 1
16 39714 1 1 88 ILE CA C -0.365 -4.425 1.235 1.00 . A A . 88 ILE CA 1 1
16 39715 1 1 88 ILE CB C -0.487 -2.880 1.263 1.00 . A A . 88 ILE CB 1 1
16 39716 1 1 88 ILE CD1 C -2.662 -1.522 1.057 1.00 . A A . 88 ILE CD1 1 1
16 39717 1 1 88 ILE CG1 C -1.786 -2.386 1.924 1.00 . A A . 88 ILE CG1 1 1
16 39718 1 1 88 ILE CG2 C -0.363 -2.347 -0.145 1.00 . A A . 88 ILE CG2 1 1
16 39719 1 1 88 ILE H H -0.470 -4.902 3.279 1.00 . A A . 88 ILE H 1 1
16 39720 1 1 88 ILE HA H -0.894 -4.804 0.378 1.00 . A A . 88 ILE HA 1 1
16 39721 1 1 88 ILE HB H 0.347 -2.500 1.825 1.00 . A A . 88 ILE HB 1 1
16 39722 1 1 88 ILE HD11 H -2.179 -0.567 0.922 1.00 . A A . 88 ILE HD11 1 1
16 39723 1 1 88 ILE HD12 H -3.620 -1.380 1.538 1.00 . A A . 88 ILE HD12 1 1
16 39724 1 1 88 ILE HD13 H -2.804 -1.995 0.098 1.00 . A A . 88 ILE HD13 1 1
16 39725 1 1 88 ILE HG12 H -2.375 -3.228 2.251 1.00 . A A . 88 ILE HG12 1 1
16 39726 1 1 88 ILE HG13 H -1.509 -1.779 2.771 1.00 . A A . 88 ILE HG13 1 1
16 39727 1 1 88 ILE HG21 H 0.610 -2.588 -0.519 1.00 . A A . 88 ILE HG21 1 1
16 39728 1 1 88 ILE HG22 H -0.494 -1.275 -0.140 1.00 . A A . 88 ILE HG22 1 1
16 39729 1 1 88 ILE HG23 H -1.115 -2.802 -0.772 1.00 . A A . 88 ILE HG23 1 1
16 39730 1 1 88 ILE N N -0.895 -5.069 2.414 1.00 . A A . 88 ILE N 1 1
16 39731 1 1 88 ILE O O 1.808 -4.841 2.119 1.00 . A A . 88 ILE O 1 1
16 39732 1 1 89 GLU C C 3.657 -4.448 -1.256 1.00 . A A . 89 GLU C 1 1
16 39733 1 1 89 GLU CA C 2.952 -5.379 -0.292 1.00 . A A . 89 GLU CA 1 1
16 39734 1 1 89 GLU CB C 3.054 -6.807 -0.800 1.00 . A A . 89 GLU CB 1 1
16 39735 1 1 89 GLU CD C 2.943 -9.261 -0.262 1.00 . A A . 89 GLU CD 1 1
16 39736 1 1 89 GLU CG C 2.699 -7.854 0.240 1.00 . A A . 89 GLU CG 1 1
16 39737 1 1 89 GLU H H 0.975 -4.913 -0.871 1.00 . A A . 89 GLU H 1 1
16 39738 1 1 89 GLU HA H 3.447 -5.317 0.663 1.00 . A A . 89 GLU HA 1 1
16 39739 1 1 89 GLU HB2 H 2.380 -6.920 -1.635 1.00 . A A . 89 GLU HB2 1 1
16 39740 1 1 89 GLU HB3 H 4.067 -6.980 -1.130 1.00 . A A . 89 GLU HB3 1 1
16 39741 1 1 89 GLU HG2 H 3.299 -7.687 1.122 1.00 . A A . 89 GLU HG2 1 1
16 39742 1 1 89 GLU HG3 H 1.654 -7.752 0.495 1.00 . A A . 89 GLU HG3 1 1
16 39743 1 1 89 GLU N N 1.570 -5.003 -0.094 1.00 . A A . 89 GLU N 1 1
16 39744 1 1 89 GLU O O 3.168 -4.170 -2.352 1.00 . A A . 89 GLU O 1 1
16 39745 1 1 89 GLU OE1 O 4.114 -9.693 -0.297 1.00 . A A . 89 GLU OE1 1 1
16 39746 1 1 89 GLU OE2 O 1.963 -9.949 -0.624 1.00 . A A . 89 GLU OE2 1 1
16 39747 1 1 90 VAL C C 6.964 -3.906 -1.913 1.00 . A A . 90 VAL C 1 1
16 39748 1 1 90 VAL CA C 5.663 -3.150 -1.667 1.00 . A A . 90 VAL CA 1 1
16 39749 1 1 90 VAL CB C 5.940 -1.773 -1.018 1.00 . A A . 90 VAL CB 1 1
16 39750 1 1 90 VAL CG1 C 6.529 -0.798 -2.027 1.00 . A A . 90 VAL CG1 1 1
16 39751 1 1 90 VAL CG2 C 4.659 -1.208 -0.433 1.00 . A A . 90 VAL CG2 1 1
16 39752 1 1 90 VAL H H 5.116 -4.204 0.076 1.00 . A A . 90 VAL H 1 1
16 39753 1 1 90 VAL HA H 5.155 -2.991 -2.604 1.00 . A A . 90 VAL HA 1 1
16 39754 1 1 90 VAL HB H 6.652 -1.905 -0.220 1.00 . A A . 90 VAL HB 1 1
16 39755 1 1 90 VAL HG11 H 7.594 -0.713 -1.876 1.00 . A A . 90 VAL HG11 1 1
16 39756 1 1 90 VAL HG12 H 6.072 0.171 -1.898 1.00 . A A . 90 VAL HG12 1 1
16 39757 1 1 90 VAL HG13 H 6.336 -1.155 -3.028 1.00 . A A . 90 VAL HG13 1 1
16 39758 1 1 90 VAL HG21 H 4.053 -2.022 -0.069 1.00 . A A . 90 VAL HG21 1 1
16 39759 1 1 90 VAL HG22 H 4.120 -0.667 -1.196 1.00 . A A . 90 VAL HG22 1 1
16 39760 1 1 90 VAL HG23 H 4.898 -0.543 0.383 1.00 . A A . 90 VAL HG23 1 1
16 39761 1 1 90 VAL N N 4.814 -3.975 -0.831 1.00 . A A . 90 VAL N 1 1
16 39762 1 1 90 VAL O O 7.788 -4.052 -1.008 1.00 . A A . 90 VAL O 1 1
16 39763 1 1 91 TYR C C 9.537 -4.523 -3.554 1.00 . A A . 91 TYR C 1 1
16 39764 1 1 91 TYR CA C 8.248 -5.308 -3.437 1.00 . A A . 91 TYR CA 1 1
16 39765 1 1 91 TYR CB C 8.019 -6.077 -4.733 1.00 . A A . 91 TYR CB 1 1
16 39766 1 1 91 TYR CD1 C 6.109 -7.457 -3.828 1.00 . A A . 91 TYR CD1 1 1
16 39767 1 1 91 TYR CD2 C 7.759 -8.549 -5.151 1.00 . A A . 91 TYR CD2 1 1
16 39768 1 1 91 TYR CE1 C 5.436 -8.653 -3.683 1.00 . A A . 91 TYR CE1 1 1
16 39769 1 1 91 TYR CE2 C 7.090 -9.748 -5.010 1.00 . A A . 91 TYR CE2 1 1
16 39770 1 1 91 TYR CG C 7.280 -7.384 -4.563 1.00 . A A . 91 TYR CG 1 1
16 39771 1 1 91 TYR CZ C 5.928 -9.794 -4.274 1.00 . A A . 91 TYR CZ 1 1
16 39772 1 1 91 TYR H H 6.456 -4.209 -3.827 1.00 . A A . 91 TYR H 1 1
16 39773 1 1 91 TYR HA H 8.350 -6.020 -2.627 1.00 . A A . 91 TYR HA 1 1
16 39774 1 1 91 TYR HB2 H 7.448 -5.459 -5.406 1.00 . A A . 91 TYR HB2 1 1
16 39775 1 1 91 TYR HB3 H 8.977 -6.294 -5.183 1.00 . A A . 91 TYR HB3 1 1
16 39776 1 1 91 TYR HD1 H 5.722 -6.560 -3.368 1.00 . A A . 91 TYR HD1 1 1
16 39777 1 1 91 TYR HD2 H 8.672 -8.508 -5.727 1.00 . A A . 91 TYR HD2 1 1
16 39778 1 1 91 TYR HE1 H 4.532 -8.695 -3.106 1.00 . A A . 91 TYR HE1 1 1
16 39779 1 1 91 TYR HE2 H 7.478 -10.643 -5.476 1.00 . A A . 91 TYR HE2 1 1
16 39780 1 1 91 TYR HH H 5.886 -11.712 -4.063 1.00 . A A . 91 TYR HH 1 1
16 39781 1 1 91 TYR N N 7.113 -4.435 -3.120 1.00 . A A . 91 TYR N 1 1
16 39782 1 1 91 TYR O O 9.589 -3.479 -4.193 1.00 . A A . 91 TYR O 1 1
16 39783 1 1 91 TYR OH O 5.250 -10.981 -4.124 1.00 . A A . 91 TYR OH 1 1
16 39784 1 1 92 PHE C C 12.846 -5.055 -3.922 1.00 . A A . 92 PHE C 1 1
16 39785 1 1 92 PHE CA C 11.873 -4.407 -2.936 1.00 . A A . 92 PHE CA 1 1
16 39786 1 1 92 PHE CB C 12.438 -4.483 -1.515 1.00 . A A . 92 PHE CB 1 1
16 39787 1 1 92 PHE CD1 C 11.130 -2.442 -0.872 1.00 . A A . 92 PHE CD1 1 1
16 39788 1 1 92 PHE CD2 C 11.572 -4.067 0.814 1.00 . A A . 92 PHE CD2 1 1
16 39789 1 1 92 PHE CE1 C 10.477 -1.656 0.050 1.00 . A A . 92 PHE CE1 1 1
16 39790 1 1 92 PHE CE2 C 10.906 -3.282 1.739 1.00 . A A . 92 PHE CE2 1 1
16 39791 1 1 92 PHE CG C 11.688 -3.653 -0.507 1.00 . A A . 92 PHE CG 1 1
16 39792 1 1 92 PHE CZ C 10.363 -2.077 1.353 1.00 . A A . 92 PHE CZ 1 1
16 39793 1 1 92 PHE H H 10.488 -5.962 -2.571 1.00 . A A . 92 PHE H 1 1
16 39794 1 1 92 PHE HA H 11.723 -3.368 -3.210 1.00 . A A . 92 PHE HA 1 1
16 39795 1 1 92 PHE HB2 H 12.402 -5.512 -1.181 1.00 . A A . 92 PHE HB2 1 1
16 39796 1 1 92 PHE HB3 H 13.467 -4.147 -1.526 1.00 . A A . 92 PHE HB3 1 1
16 39797 1 1 92 PHE HD1 H 11.203 -2.117 -1.891 1.00 . A A . 92 PHE HD1 1 1
16 39798 1 1 92 PHE HD2 H 11.993 -5.015 1.114 1.00 . A A . 92 PHE HD2 1 1
16 39799 1 1 92 PHE HE1 H 10.046 -0.713 -0.250 1.00 . A A . 92 PHE HE1 1 1
16 39800 1 1 92 PHE HE2 H 10.807 -3.609 2.765 1.00 . A A . 92 PHE HE2 1 1
16 39801 1 1 92 PHE HZ H 9.854 -1.455 2.077 1.00 . A A . 92 PHE HZ 1 1
16 39802 1 1 92 PHE N N 10.582 -5.069 -2.976 1.00 . A A . 92 PHE N 1 1
16 39803 1 1 92 PHE O O 12.668 -6.213 -4.311 1.00 . A A . 92 PHE O 1 1
16 39804 1 1 93 LYS C C 16.160 -5.151 -4.452 1.00 . A A . 93 LYS C 1 1
16 39805 1 1 93 LYS CA C 14.892 -4.834 -5.230 1.00 . A A . 93 LYS CA 1 1
16 39806 1 1 93 LYS CB C 15.265 -3.822 -6.317 1.00 . A A . 93 LYS CB 1 1
16 39807 1 1 93 LYS CD C 14.600 -2.208 -8.093 1.00 . A A . 93 LYS CD 1 1
16 39808 1 1 93 LYS CE C 13.532 -1.758 -9.081 1.00 . A A . 93 LYS CE 1 1
16 39809 1 1 93 LYS CG C 14.112 -3.315 -7.162 1.00 . A A . 93 LYS CG 1 1
16 39810 1 1 93 LYS H H 13.939 -3.381 -4.014 1.00 . A A . 93 LYS H 1 1
16 39811 1 1 93 LYS HA H 14.513 -5.737 -5.688 1.00 . A A . 93 LYS HA 1 1
16 39812 1 1 93 LYS HB2 H 15.730 -2.970 -5.847 1.00 . A A . 93 LYS HB2 1 1
16 39813 1 1 93 LYS HB3 H 15.985 -4.288 -6.982 1.00 . A A . 93 LYS HB3 1 1
16 39814 1 1 93 LYS HD2 H 14.890 -1.358 -7.494 1.00 . A A . 93 LYS HD2 1 1
16 39815 1 1 93 LYS HD3 H 15.461 -2.568 -8.641 1.00 . A A . 93 LYS HD3 1 1
16 39816 1 1 93 LYS HE2 H 12.927 -2.610 -9.357 1.00 . A A . 93 LYS HE2 1 1
16 39817 1 1 93 LYS HE3 H 12.910 -1.010 -8.606 1.00 . A A . 93 LYS HE3 1 1
16 39818 1 1 93 LYS HG2 H 13.722 -4.132 -7.754 1.00 . A A . 93 LYS HG2 1 1
16 39819 1 1 93 LYS HG3 H 13.341 -2.931 -6.512 1.00 . A A . 93 LYS HG3 1 1
16 39820 1 1 93 LYS HZ1 H 13.375 -0.954 -10.999 1.00 . A A . 93 LYS HZ1 1 1
16 39821 1 1 93 LYS HZ2 H 14.798 -1.836 -10.740 1.00 . A A . 93 LYS HZ2 1 1
16 39822 1 1 93 LYS HZ3 H 14.627 -0.284 -10.077 1.00 . A A . 93 LYS HZ3 1 1
16 39823 1 1 93 LYS N N 13.867 -4.309 -4.330 1.00 . A A . 93 LYS N 1 1
16 39824 1 1 93 LYS NZ N 14.126 -1.166 -10.307 1.00 . A A . 93 LYS NZ 1 1
16 39825 1 1 93 LYS O O 16.976 -4.257 -4.211 1.00 . A A . 93 LYS O 1 1
16 39826 1 1 94 ASN C C 17.804 -8.293 -3.542 1.00 . A A . 94 ASN C 1 1
16 39827 1 1 94 ASN CA C 17.551 -6.800 -3.371 1.00 . A A . 94 ASN CA 1 1
16 39828 1 1 94 ASN CB C 17.504 -6.412 -1.882 1.00 . A A . 94 ASN CB 1 1
16 39829 1 1 94 ASN CG C 16.442 -7.139 -1.079 1.00 . A A . 94 ASN CG 1 1
16 39830 1 1 94 ASN H H 15.625 -7.062 -4.203 1.00 . A A . 94 ASN H 1 1
16 39831 1 1 94 ASN HA H 18.363 -6.265 -3.841 1.00 . A A . 94 ASN HA 1 1
16 39832 1 1 94 ASN HB2 H 18.463 -6.638 -1.437 1.00 . A A . 94 ASN HB2 1 1
16 39833 1 1 94 ASN HB3 H 17.324 -5.350 -1.803 1.00 . A A . 94 ASN HB3 1 1
16 39834 1 1 94 ASN HD21 H 15.997 -5.468 -0.109 1.00 . A A . 94 ASN HD21 1 1
16 39835 1 1 94 ASN HD22 H 15.094 -6.868 0.357 1.00 . A A . 94 ASN HD22 1 1
16 39836 1 1 94 ASN N N 16.327 -6.398 -4.045 1.00 . A A . 94 ASN N 1 1
16 39837 1 1 94 ASN ND2 N 15.774 -6.415 -0.194 1.00 . A A . 94 ASN ND2 1 1
16 39838 1 1 94 ASN O O 16.926 -9.042 -3.973 1.00 . A A . 94 ASN O 1 1
16 39839 1 1 94 ASN OD1 O 16.210 -8.331 -1.257 1.00 . A A . 94 ASN OD1 1 1
16 39840 1 1 95 LYS C C 19.641 -10.542 -1.786 1.00 . A A . 95 LYS C 1 1
16 39841 1 1 95 LYS CA C 19.385 -10.117 -3.228 1.00 . A A . 95 LYS CA 1 1
16 39842 1 1 95 LYS CB C 20.639 -10.329 -4.072 1.00 . A A . 95 LYS CB 1 1
16 39843 1 1 95 LYS CD C 22.489 -12.021 -4.192 1.00 . A A . 95 LYS CD 1 1
16 39844 1 1 95 LYS CE C 23.277 -11.162 -5.170 1.00 . A A . 95 LYS CE 1 1
16 39845 1 1 95 LYS CG C 20.991 -11.787 -4.305 1.00 . A A . 95 LYS CG 1 1
16 39846 1 1 95 LYS H H 19.703 -8.034 -2.991 1.00 . A A . 95 LYS H 1 1
16 39847 1 1 95 LYS HA H 18.566 -10.690 -3.634 1.00 . A A . 95 LYS HA 1 1
16 39848 1 1 95 LYS HB2 H 20.496 -9.858 -5.033 1.00 . A A . 95 LYS HB2 1 1
16 39849 1 1 95 LYS HB3 H 21.468 -9.858 -3.573 1.00 . A A . 95 LYS HB3 1 1
16 39850 1 1 95 LYS HD2 H 22.805 -11.781 -3.188 1.00 . A A . 95 LYS HD2 1 1
16 39851 1 1 95 LYS HD3 H 22.697 -13.062 -4.395 1.00 . A A . 95 LYS HD3 1 1
16 39852 1 1 95 LYS HE2 H 23.008 -10.127 -5.014 1.00 . A A . 95 LYS HE2 1 1
16 39853 1 1 95 LYS HE3 H 24.330 -11.292 -4.973 1.00 . A A . 95 LYS HE3 1 1
16 39854 1 1 95 LYS HG2 H 20.483 -12.392 -3.569 1.00 . A A . 95 LYS HG2 1 1
16 39855 1 1 95 LYS HG3 H 20.665 -12.072 -5.295 1.00 . A A . 95 LYS HG3 1 1
16 39856 1 1 95 LYS HZ1 H 23.204 -12.534 -6.747 1.00 . A A . 95 LYS HZ1 1 1
16 39857 1 1 95 LYS HZ2 H 23.600 -10.957 -7.220 1.00 . A A . 95 LYS HZ2 1 1
16 39858 1 1 95 LYS HZ3 H 21.998 -11.343 -6.818 1.00 . A A . 95 LYS HZ3 1 1
16 39859 1 1 95 LYS N N 19.019 -8.707 -3.232 1.00 . A A . 95 LYS N 1 1
16 39860 1 1 95 LYS NZ N 23.000 -11.524 -6.585 1.00 . A A . 95 LYS NZ 1 1
16 39861 1 1 95 LYS O O 19.949 -11.696 -1.483 1.00 . A A . 95 LYS O 1 1
16 39862 1 1 96 GLU C C 18.394 -9.845 1.231 1.00 . A A . 96 GLU C 1 1
16 39863 1 1 96 GLU CA C 19.733 -9.710 0.511 1.00 . A A . 96 GLU CA 1 1
16 39864 1 1 96 GLU CB C 20.573 -8.522 1.060 1.00 . A A . 96 GLU CB 1 1
16 39865 1 1 96 GLU CD C 21.074 -7.269 -1.097 1.00 . A A . 96 GLU CD 1 1
16 39866 1 1 96 GLU CG C 20.424 -7.218 0.278 1.00 . A A . 96 GLU CG 1 1
16 39867 1 1 96 GLU H H 19.220 -8.687 -1.246 1.00 . A A . 96 GLU H 1 1
16 39868 1 1 96 GLU HA H 20.279 -10.633 0.652 1.00 . A A . 96 GLU HA 1 1
16 39869 1 1 96 GLU HB2 H 20.267 -8.330 2.077 1.00 . A A . 96 GLU HB2 1 1
16 39870 1 1 96 GLU HB3 H 21.625 -8.786 1.060 1.00 . A A . 96 GLU HB3 1 1
16 39871 1 1 96 GLU HG2 H 19.374 -7.017 0.153 1.00 . A A . 96 GLU HG2 1 1
16 39872 1 1 96 GLU HG3 H 20.882 -6.418 0.845 1.00 . A A . 96 GLU HG3 1 1
16 39873 1 1 96 GLU N N 19.500 -9.566 -0.913 1.00 . A A . 96 GLU N 1 1
16 39874 1 1 96 GLU O O 17.468 -10.437 0.679 1.00 . A A . 96 GLU O 1 1
16 39875 1 1 96 GLU OE1 O 22.112 -7.939 -1.246 1.00 . A A . 96 GLU OE1 1 1
16 39876 1 1 96 GLU OE2 O 20.524 -6.672 -2.044 1.00 . A A . 96 GLU OE2 1 1
16 39877 1 1 97 GLU C C 15.817 -9.154 2.585 1.00 . A A . 97 GLU C 1 1
16 39878 1 1 97 GLU CA C 17.137 -9.462 3.335 1.00 . A A . 97 GLU CA 1 1
16 39879 1 1 97 GLU CB C 17.302 -8.517 4.530 1.00 . A A . 97 GLU CB 1 1
16 39880 1 1 97 GLU CD C 17.953 -6.233 5.364 1.00 . A A . 97 GLU CD 1 1
16 39881 1 1 97 GLU CG C 17.631 -7.081 4.152 1.00 . A A . 97 GLU CG 1 1
16 39882 1 1 97 GLU H H 19.141 -8.969 2.858 1.00 . A A . 97 GLU H 1 1
16 39883 1 1 97 GLU HA H 17.080 -10.474 3.710 1.00 . A A . 97 GLU HA 1 1
16 39884 1 1 97 GLU HB2 H 16.371 -8.511 5.082 1.00 . A A . 97 GLU HB2 1 1
16 39885 1 1 97 GLU HB3 H 18.088 -8.891 5.167 1.00 . A A . 97 GLU HB3 1 1
16 39886 1 1 97 GLU HG2 H 18.486 -7.081 3.491 1.00 . A A . 97 GLU HG2 1 1
16 39887 1 1 97 GLU HG3 H 16.781 -6.651 3.644 1.00 . A A . 97 GLU HG3 1 1
16 39888 1 1 97 GLU N N 18.340 -9.386 2.485 1.00 . A A . 97 GLU N 1 1
16 39889 1 1 97 GLU O O 15.843 -8.632 1.481 1.00 . A A . 97 GLU O 1 1
16 39890 1 1 97 GLU OE1 O 17.017 -5.824 6.077 1.00 . A A . 97 GLU OE1 1 1
16 39891 1 1 97 GLU OE2 O 19.152 -5.989 5.622 1.00 . A A . 97 GLU OE2 1 1
16 39892 1 1 98 PRO C C 13.115 -8.565 1.350 1.00 . A A . 98 PRO C 1 1
16 39893 1 1 98 PRO CA C 13.322 -9.492 2.565 1.00 . A A . 98 PRO CA 1 1
16 39894 1 1 98 PRO CB C 12.354 -9.109 3.709 1.00 . A A . 98 PRO CB 1 1
16 39895 1 1 98 PRO CD C 14.475 -9.632 4.655 1.00 . A A . 98 PRO CD 1 1
16 39896 1 1 98 PRO CG C 13.218 -8.861 4.906 1.00 . A A . 98 PRO CG 1 1
16 39897 1 1 98 PRO HA H 13.114 -10.502 2.259 1.00 . A A . 98 PRO HA 1 1
16 39898 1 1 98 PRO HB2 H 11.802 -8.222 3.433 1.00 . A A . 98 PRO HB2 1 1
16 39899 1 1 98 PRO HB3 H 11.662 -9.922 3.894 1.00 . A A . 98 PRO HB3 1 1
16 39900 1 1 98 PRO HD2 H 15.300 -9.215 5.219 1.00 . A A . 98 PRO HD2 1 1
16 39901 1 1 98 PRO HD3 H 14.339 -10.678 4.885 1.00 . A A . 98 PRO HD3 1 1
16 39902 1 1 98 PRO HG2 H 13.437 -7.804 4.990 1.00 . A A . 98 PRO HG2 1 1
16 39903 1 1 98 PRO HG3 H 12.726 -9.219 5.799 1.00 . A A . 98 PRO HG3 1 1
16 39904 1 1 98 PRO N N 14.646 -9.424 3.217 1.00 . A A . 98 PRO N 1 1
16 39905 1 1 98 PRO O O 13.351 -7.356 1.414 1.00 . A A . 98 PRO O 1 1
16 39906 1 1 99 ARG C C 10.921 -7.883 -0.973 1.00 . A A . 99 ARG C 1 1
16 39907 1 1 99 ARG CA C 12.340 -8.411 -0.986 1.00 . A A . 99 ARG CA 1 1
16 39908 1 1 99 ARG CB C 12.520 -9.281 -2.221 1.00 . A A . 99 ARG CB 1 1
16 39909 1 1 99 ARG CD C 14.132 -10.259 -3.870 1.00 . A A . 99 ARG CD 1 1
16 39910 1 1 99 ARG CG C 13.938 -9.311 -2.694 1.00 . A A . 99 ARG CG 1 1
16 39911 1 1 99 ARG CZ C 12.917 -10.862 -5.935 1.00 . A A . 99 ARG CZ 1 1
16 39912 1 1 99 ARG H H 12.522 -10.129 0.248 1.00 . A A . 99 ARG H 1 1
16 39913 1 1 99 ARG HA H 13.025 -7.580 -1.047 1.00 . A A . 99 ARG HA 1 1
16 39914 1 1 99 ARG HB2 H 12.210 -10.290 -1.995 1.00 . A A . 99 ARG HB2 1 1
16 39915 1 1 99 ARG HB3 H 11.909 -8.892 -3.022 1.00 . A A . 99 ARG HB3 1 1
16 39916 1 1 99 ARG HD2 H 15.120 -10.102 -4.255 1.00 . A A . 99 ARG HD2 1 1
16 39917 1 1 99 ARG HD3 H 14.039 -11.290 -3.541 1.00 . A A . 99 ARG HD3 1 1
16 39918 1 1 99 ARG HE H 12.713 -9.136 -4.947 1.00 . A A . 99 ARG HE 1 1
16 39919 1 1 99 ARG HG2 H 14.213 -8.311 -3.005 1.00 . A A . 99 ARG HG2 1 1
16 39920 1 1 99 ARG HG3 H 14.559 -9.608 -1.862 1.00 . A A . 99 ARG HG3 1 1
16 39921 1 1 99 ARG HH11 H 14.134 -12.318 -5.214 1.00 . A A . 99 ARG HH11 1 1
16 39922 1 1 99 ARG HH12 H 13.305 -12.707 -6.694 1.00 . A A . 99 ARG HH12 1 1
16 39923 1 1 99 ARG HH21 H 11.623 -9.620 -6.882 1.00 . A A . 99 ARG HH21 1 1
16 39924 1 1 99 ARG HH22 H 11.866 -11.163 -7.653 1.00 . A A . 99 ARG HH22 1 1
16 39925 1 1 99 ARG N N 12.651 -9.157 0.242 1.00 . A A . 99 ARG N 1 1
16 39926 1 1 99 ARG NE N 13.176 -10.004 -4.950 1.00 . A A . 99 ARG NE 1 1
16 39927 1 1 99 ARG NH1 N 13.498 -12.056 -5.949 1.00 . A A . 99 ARG NH1 1 1
16 39928 1 1 99 ARG NH2 N 12.068 -10.523 -6.900 1.00 . A A . 99 ARG NH2 1 1
16 39929 1 1 99 ARG O O 10.342 -7.588 -2.020 1.00 . A A . 99 ARG O 1 1
16 39930 1 1 100 LYS C C 8.782 -6.729 1.729 1.00 . A A . 100 LYS C 1 1
16 39931 1 1 100 LYS CA C 8.996 -7.323 0.354 1.00 . A A . 100 LYS CA 1 1
16 39932 1 1 100 LYS CB C 7.990 -8.456 0.141 1.00 . A A . 100 LYS CB 1 1
16 39933 1 1 100 LYS CD C 6.989 -10.545 1.187 1.00 . A A . 100 LYS CD 1 1
16 39934 1 1 100 LYS CE C 6.843 -11.492 0.000 1.00 . A A . 100 LYS CE 1 1
16 39935 1 1 100 LYS CG C 8.211 -9.635 1.080 1.00 . A A . 100 LYS CG 1 1
16 39936 1 1 100 LYS H H 10.874 -8.046 0.992 1.00 . A A . 100 LYS H 1 1
16 39937 1 1 100 LYS HA H 8.825 -6.558 -0.389 1.00 . A A . 100 LYS HA 1 1
16 39938 1 1 100 LYS HB2 H 6.993 -8.074 0.304 1.00 . A A . 100 LYS HB2 1 1
16 39939 1 1 100 LYS HB3 H 8.071 -8.807 -0.878 1.00 . A A . 100 LYS HB3 1 1
16 39940 1 1 100 LYS HD2 H 7.072 -11.133 2.088 1.00 . A A . 100 LYS HD2 1 1
16 39941 1 1 100 LYS HD3 H 6.104 -9.924 1.246 1.00 . A A . 100 LYS HD3 1 1
16 39942 1 1 100 LYS HE2 H 7.798 -11.958 -0.195 1.00 . A A . 100 LYS HE2 1 1
16 39943 1 1 100 LYS HE3 H 6.120 -12.254 0.253 1.00 . A A . 100 LYS HE3 1 1
16 39944 1 1 100 LYS HG2 H 9.042 -10.219 0.714 1.00 . A A . 100 LYS HG2 1 1
16 39945 1 1 100 LYS HG3 H 8.449 -9.251 2.064 1.00 . A A . 100 LYS HG3 1 1
16 39946 1 1 100 LYS HZ1 H 5.516 -10.257 -1.035 1.00 . A A . 100 LYS HZ1 1 1
16 39947 1 1 100 LYS HZ2 H 6.207 -11.486 -1.983 1.00 . A A . 100 LYS HZ2 1 1
16 39948 1 1 100 LYS HZ3 H 7.132 -10.134 -1.557 1.00 . A A . 100 LYS HZ3 1 1
16 39949 1 1 100 LYS N N 10.357 -7.797 0.201 1.00 . A A . 100 LYS N 1 1
16 39950 1 1 100 LYS NZ N 6.394 -10.793 -1.229 1.00 . A A . 100 LYS NZ 1 1
16 39951 1 1 100 LYS O O 9.373 -7.174 2.716 1.00 . A A . 100 LYS O 1 1
16 39952 1 1 101 VAL C C 5.942 -5.296 3.038 1.00 . A A . 101 VAL C 1 1
16 39953 1 1 101 VAL CA C 7.465 -5.193 3.029 1.00 . A A . 101 VAL CA 1 1
16 39954 1 1 101 VAL CB C 7.923 -3.736 3.250 1.00 . A A . 101 VAL CB 1 1
16 39955 1 1 101 VAL CG1 C 7.338 -2.802 2.195 1.00 . A A . 101 VAL CG1 1 1
16 39956 1 1 101 VAL CG2 C 7.584 -3.275 4.656 1.00 . A A . 101 VAL CG2 1 1
16 39957 1 1 101 VAL H H 7.657 -5.295 0.939 1.00 . A A . 101 VAL H 1 1
16 39958 1 1 101 VAL HA H 7.863 -5.807 3.825 1.00 . A A . 101 VAL HA 1 1
16 39959 1 1 101 VAL HB H 8.998 -3.708 3.147 1.00 . A A . 101 VAL HB 1 1
16 39960 1 1 101 VAL HG11 H 7.851 -2.956 1.246 1.00 . A A . 101 VAL HG11 1 1
16 39961 1 1 101 VAL HG12 H 7.466 -1.778 2.512 1.00 . A A . 101 VAL HG12 1 1
16 39962 1 1 101 VAL HG13 H 6.286 -3.013 2.073 1.00 . A A . 101 VAL HG13 1 1
16 39963 1 1 101 VAL HG21 H 8.010 -2.294 4.828 1.00 . A A . 101 VAL HG21 1 1
16 39964 1 1 101 VAL HG22 H 7.989 -3.975 5.373 1.00 . A A . 101 VAL HG22 1 1
16 39965 1 1 101 VAL HG23 H 6.511 -3.225 4.769 1.00 . A A . 101 VAL HG23 1 1
16 39966 1 1 101 VAL N N 7.951 -5.715 1.777 1.00 . A A . 101 VAL N 1 1
16 39967 1 1 101 VAL O O 5.291 -5.005 2.030 1.00 . A A . 101 VAL O 1 1
16 39968 1 1 102 ARG C C 3.303 -4.981 5.159 1.00 . A A . 102 ARG C 1 1
16 39969 1 1 102 ARG CA C 3.946 -5.977 4.210 1.00 . A A . 102 ARG CA 1 1
16 39970 1 1 102 ARG CB C 3.634 -7.403 4.667 1.00 . A A . 102 ARG CB 1 1
16 39971 1 1 102 ARG CD C 1.705 -8.975 5.123 1.00 . A A . 102 ARG CD 1 1
16 39972 1 1 102 ARG CG C 2.244 -7.867 4.242 1.00 . A A . 102 ARG CG 1 1
16 39973 1 1 102 ARG CZ C 1.977 -9.082 7.577 1.00 . A A . 102 ARG CZ 1 1
16 39974 1 1 102 ARG H H 5.928 -5.906 4.948 1.00 . A A . 102 ARG H 1 1
16 39975 1 1 102 ARG HA H 3.541 -5.826 3.221 1.00 . A A . 102 ARG HA 1 1
16 39976 1 1 102 ARG HB2 H 4.369 -8.074 4.244 1.00 . A A . 102 ARG HB2 1 1
16 39977 1 1 102 ARG HB3 H 3.696 -7.449 5.744 1.00 . A A . 102 ARG HB3 1 1
16 39978 1 1 102 ARG HD2 H 0.782 -9.338 4.697 1.00 . A A . 102 ARG HD2 1 1
16 39979 1 1 102 ARG HD3 H 2.423 -9.769 5.146 1.00 . A A . 102 ARG HD3 1 1
16 39980 1 1 102 ARG HE H 0.830 -7.754 6.608 1.00 . A A . 102 ARG HE 1 1
16 39981 1 1 102 ARG HG2 H 1.573 -7.038 4.293 1.00 . A A . 102 ARG HG2 1 1
16 39982 1 1 102 ARG HG3 H 2.296 -8.225 3.223 1.00 . A A . 102 ARG HG3 1 1
16 39983 1 1 102 ARG HH11 H 3.053 -10.467 6.545 1.00 . A A . 102 ARG HH11 1 1
16 39984 1 1 102 ARG HH12 H 3.224 -10.530 8.275 1.00 . A A . 102 ARG HH12 1 1
16 39985 1 1 102 ARG HH21 H 1.040 -7.822 8.870 1.00 . A A . 102 ARG HH21 1 1
16 39986 1 1 102 ARG HH22 H 2.061 -9.032 9.605 1.00 . A A . 102 ARG HH22 1 1
16 39987 1 1 102 ARG N N 5.376 -5.746 4.146 1.00 . A A . 102 ARG N 1 1
16 39988 1 1 102 ARG NE N 1.449 -8.520 6.492 1.00 . A A . 102 ARG NE 1 1
16 39989 1 1 102 ARG NH1 N 2.815 -10.109 7.458 1.00 . A A . 102 ARG NH1 1 1
16 39990 1 1 102 ARG NH2 N 1.672 -8.609 8.779 1.00 . A A . 102 ARG NH2 1 1
16 39991 1 1 102 ARG O O 3.469 -5.070 6.375 1.00 . A A . 102 ARG O 1 1
16 39992 1 1 103 PHE C C 0.449 -3.361 5.545 1.00 . A A . 103 PHE C 1 1
16 39993 1 1 103 PHE CA C 1.924 -3.016 5.385 1.00 . A A . 103 PHE CA 1 1
16 39994 1 1 103 PHE CB C 2.086 -1.649 4.716 1.00 . A A . 103 PHE CB 1 1
16 39995 1 1 103 PHE CD1 C 4.381 -1.278 5.683 1.00 . A A . 103 PHE CD1 1 1
16 39996 1 1 103 PHE CD2 C 3.962 -0.600 3.435 1.00 . A A . 103 PHE CD2 1 1
16 39997 1 1 103 PHE CE1 C 5.676 -0.804 5.585 1.00 . A A . 103 PHE CE1 1 1
16 39998 1 1 103 PHE CE2 C 5.255 -0.132 3.331 1.00 . A A . 103 PHE CE2 1 1
16 39999 1 1 103 PHE CG C 3.511 -1.179 4.609 1.00 . A A . 103 PHE CG 1 1
16 40000 1 1 103 PHE CZ C 6.113 -0.232 4.406 1.00 . A A . 103 PHE CZ 1 1
16 40001 1 1 103 PHE H H 2.480 -4.025 3.617 1.00 . A A . 103 PHE H 1 1
16 40002 1 1 103 PHE HA H 2.387 -2.991 6.360 1.00 . A A . 103 PHE HA 1 1
16 40003 1 1 103 PHE HB2 H 1.688 -1.699 3.717 1.00 . A A . 103 PHE HB2 1 1
16 40004 1 1 103 PHE HB3 H 1.534 -0.908 5.273 1.00 . A A . 103 PHE HB3 1 1
16 40005 1 1 103 PHE HD1 H 4.043 -1.736 6.600 1.00 . A A . 103 PHE HD1 1 1
16 40006 1 1 103 PHE HD2 H 3.291 -0.521 2.592 1.00 . A A . 103 PHE HD2 1 1
16 40007 1 1 103 PHE HE1 H 6.350 -0.886 6.426 1.00 . A A . 103 PHE HE1 1 1
16 40008 1 1 103 PHE HE2 H 5.594 0.315 2.409 1.00 . A A . 103 PHE HE2 1 1
16 40009 1 1 103 PHE HZ H 7.124 0.138 4.327 1.00 . A A . 103 PHE HZ 1 1
16 40010 1 1 103 PHE N N 2.585 -4.033 4.598 1.00 . A A . 103 PHE N 1 1
16 40011 1 1 103 PHE O O -0.297 -3.381 4.570 1.00 . A A . 103 PHE O 1 1
16 40012 1 1 104 ASP C C -2.149 -2.709 7.225 1.00 . A A . 104 ASP C 1 1
16 40013 1 1 104 ASP CA C -1.358 -3.992 7.039 1.00 . A A . 104 ASP CA 1 1
16 40014 1 1 104 ASP CB C -1.489 -4.882 8.281 1.00 . A A . 104 ASP CB 1 1
16 40015 1 1 104 ASP CG C -0.636 -6.136 8.206 1.00 . A A . 104 ASP CG 1 1
16 40016 1 1 104 ASP H H 0.684 -3.654 7.505 1.00 . A A . 104 ASP H 1 1
16 40017 1 1 104 ASP HA H -1.753 -4.517 6.186 1.00 . A A . 104 ASP HA 1 1
16 40018 1 1 104 ASP HB2 H -1.190 -4.318 9.151 1.00 . A A . 104 ASP HB2 1 1
16 40019 1 1 104 ASP HB3 H -2.522 -5.180 8.393 1.00 . A A . 104 ASP HB3 1 1
16 40020 1 1 104 ASP N N 0.038 -3.663 6.766 1.00 . A A . 104 ASP N 1 1
16 40021 1 1 104 ASP O O -2.310 -2.219 8.345 1.00 . A A . 104 ASP O 1 1
16 40022 1 1 104 ASP OD1 O -0.769 -6.903 7.230 1.00 . A A . 104 ASP OD1 1 1
16 40023 1 1 104 ASP OD2 O 0.163 -6.371 9.139 1.00 . A A . 104 ASP OD2 1 1
16 40024 1 1 105 TYR C C -4.772 -1.013 6.468 1.00 . A A . 105 TYR C 1 1
16 40025 1 1 105 TYR CA C -3.288 -0.865 6.152 1.00 . A A . 105 TYR CA 1 1
16 40026 1 1 105 TYR CB C -3.092 -0.133 4.822 1.00 . A A . 105 TYR CB 1 1
16 40027 1 1 105 TYR CD1 C -3.096 2.257 5.632 1.00 . A A . 105 TYR CD1 1 1
16 40028 1 1 105 TYR CD2 C -4.733 1.600 4.041 1.00 . A A . 105 TYR CD2 1 1
16 40029 1 1 105 TYR CE1 C -3.609 3.541 5.647 1.00 . A A . 105 TYR CE1 1 1
16 40030 1 1 105 TYR CE2 C -5.255 2.873 4.043 1.00 . A A . 105 TYR CE2 1 1
16 40031 1 1 105 TYR CG C -3.650 1.270 4.829 1.00 . A A . 105 TYR CG 1 1
16 40032 1 1 105 TYR CZ C -4.693 3.845 4.846 1.00 . A A . 105 TYR CZ 1 1
16 40033 1 1 105 TYR H H -2.570 -2.648 5.266 1.00 . A A . 105 TYR H 1 1
16 40034 1 1 105 TYR HA H -2.827 -0.284 6.939 1.00 . A A . 105 TYR HA 1 1
16 40035 1 1 105 TYR HB2 H -2.034 -0.071 4.599 1.00 . A A . 105 TYR HB2 1 1
16 40036 1 1 105 TYR HB3 H -3.591 -0.685 4.036 1.00 . A A . 105 TYR HB3 1 1
16 40037 1 1 105 TYR HD1 H -2.248 2.011 6.254 1.00 . A A . 105 TYR HD1 1 1
16 40038 1 1 105 TYR HD2 H -5.171 0.842 3.414 1.00 . A A . 105 TYR HD2 1 1
16 40039 1 1 105 TYR HE1 H -3.160 4.297 6.289 1.00 . A A . 105 TYR HE1 1 1
16 40040 1 1 105 TYR HE2 H -6.101 3.101 3.416 1.00 . A A . 105 TYR HE2 1 1
16 40041 1 1 105 TYR HH H -4.504 5.757 4.721 1.00 . A A . 105 TYR HH 1 1
16 40042 1 1 105 TYR N N -2.636 -2.160 6.121 1.00 . A A . 105 TYR N 1 1
16 40043 1 1 105 TYR O O -5.474 -1.822 5.859 1.00 . A A . 105 TYR O 1 1
16 40044 1 1 105 TYR OH O -5.218 5.120 4.844 1.00 . A A . 105 TYR OH 1 1
16 40045 1 1 106 ASP C C -7.492 0.521 6.849 1.00 . A A . 106 ASP C 1 1
16 40046 1 1 106 ASP CA C -6.635 -0.265 7.836 1.00 . A A . 106 ASP CA 1 1
16 40047 1 1 106 ASP CB C -6.793 0.307 9.248 1.00 . A A . 106 ASP CB 1 1
16 40048 1 1 106 ASP CG C -8.235 0.308 9.724 1.00 . A A . 106 ASP CG 1 1
16 40049 1 1 106 ASP H H -4.615 0.364 7.903 1.00 . A A . 106 ASP H 1 1
16 40050 1 1 106 ASP HA H -6.956 -1.295 7.837 1.00 . A A . 106 ASP HA 1 1
16 40051 1 1 106 ASP HB2 H -6.211 -0.291 9.934 1.00 . A A . 106 ASP HB2 1 1
16 40052 1 1 106 ASP HB3 H -6.428 1.322 9.262 1.00 . A A . 106 ASP HB3 1 1
16 40053 1 1 106 ASP N N -5.236 -0.239 7.437 1.00 . A A . 106 ASP N 1 1
16 40054 1 1 106 ASP O O -7.417 1.753 6.782 1.00 . A A . 106 ASP O 1 1
16 40055 1 1 106 ASP OD1 O -8.695 -0.727 10.253 1.00 . A A . 106 ASP OD1 1 1
16 40056 1 1 106 ASP OD2 O -8.916 1.346 9.587 1.00 . A A . 106 ASP OD2 1 1
16 40057 1 1 107 LEU C C -10.490 0.820 5.808 1.00 . A A . 107 LEU C 1 1
16 40058 1 1 107 LEU CA C -9.189 0.427 5.118 1.00 . A A . 107 LEU CA 1 1
16 40059 1 1 107 LEU CB C -9.502 -0.538 3.975 1.00 . A A . 107 LEU CB 1 1
16 40060 1 1 107 LEU CD1 C -7.432 -0.266 2.580 1.00 . A A . 107 LEU CD1 1 1
16 40061 1 1 107 LEU CD2 C -9.555 -1.059 1.547 1.00 . A A . 107 LEU CD2 1 1
16 40062 1 1 107 LEU CG C -8.945 -0.165 2.603 1.00 . A A . 107 LEU CG 1 1
16 40063 1 1 107 LEU H H -8.261 -1.176 6.124 1.00 . A A . 107 LEU H 1 1
16 40064 1 1 107 LEU HA H -8.709 1.308 4.719 1.00 . A A . 107 LEU HA 1 1
16 40065 1 1 107 LEU HB2 H -9.101 -1.506 4.241 1.00 . A A . 107 LEU HB2 1 1
16 40066 1 1 107 LEU HB3 H -10.577 -0.627 3.893 1.00 . A A . 107 LEU HB3 1 1
16 40067 1 1 107 LEU HD11 H -7.084 -0.123 1.565 1.00 . A A . 107 LEU HD11 1 1
16 40068 1 1 107 LEU HD12 H -7.131 -1.242 2.931 1.00 . A A . 107 LEU HD12 1 1
16 40069 1 1 107 LEU HD13 H -7.009 0.496 3.217 1.00 . A A . 107 LEU HD13 1 1
16 40070 1 1 107 LEU HD21 H -9.022 -0.932 0.613 1.00 . A A . 107 LEU HD21 1 1
16 40071 1 1 107 LEU HD22 H -10.592 -0.795 1.408 1.00 . A A . 107 LEU HD22 1 1
16 40072 1 1 107 LEU HD23 H -9.483 -2.089 1.864 1.00 . A A . 107 LEU HD23 1 1
16 40073 1 1 107 LEU HG H -9.212 0.854 2.370 1.00 . A A . 107 LEU HG 1 1
16 40074 1 1 107 LEU N N -8.284 -0.195 6.066 1.00 . A A . 107 LEU N 1 1
16 40075 1 1 107 LEU O O -11.366 -0.020 6.020 1.00 . A A . 107 LEU O 1 1
16 40076 1 1 108 PHE C C -12.625 3.438 5.799 1.00 . A A . 108 PHE C 1 1
16 40077 1 1 108 PHE CA C -11.854 2.563 6.780 1.00 . A A . 108 PHE CA 1 1
16 40078 1 1 108 PHE CB C -11.594 3.327 8.095 1.00 . A A . 108 PHE CB 1 1
16 40079 1 1 108 PHE CD1 C -11.487 5.802 7.659 1.00 . A A . 108 PHE CD1 1 1
16 40080 1 1 108 PHE CD2 C -9.449 4.647 8.104 1.00 . A A . 108 PHE CD2 1 1
16 40081 1 1 108 PHE CE1 C -10.792 6.987 7.529 1.00 . A A . 108 PHE CE1 1 1
16 40082 1 1 108 PHE CE2 C -8.750 5.832 7.977 1.00 . A A . 108 PHE CE2 1 1
16 40083 1 1 108 PHE CG C -10.825 4.616 7.946 1.00 . A A . 108 PHE CG 1 1
16 40084 1 1 108 PHE CZ C -9.422 7.003 7.687 1.00 . A A . 108 PHE CZ 1 1
16 40085 1 1 108 PHE H H -9.875 2.706 6.029 1.00 . A A . 108 PHE H 1 1
16 40086 1 1 108 PHE HA H -12.457 1.695 7.001 1.00 . A A . 108 PHE HA 1 1
16 40087 1 1 108 PHE HB2 H -12.544 3.568 8.547 1.00 . A A . 108 PHE HB2 1 1
16 40088 1 1 108 PHE HB3 H -11.040 2.686 8.768 1.00 . A A . 108 PHE HB3 1 1
16 40089 1 1 108 PHE HD1 H -12.559 5.791 7.534 1.00 . A A . 108 PHE HD1 1 1
16 40090 1 1 108 PHE HD2 H -8.919 3.732 8.328 1.00 . A A . 108 PHE HD2 1 1
16 40091 1 1 108 PHE HE1 H -11.321 7.901 7.302 1.00 . A A . 108 PHE HE1 1 1
16 40092 1 1 108 PHE HE2 H -7.677 5.844 8.105 1.00 . A A . 108 PHE HE2 1 1
16 40093 1 1 108 PHE HZ H -8.877 7.929 7.586 1.00 . A A . 108 PHE HZ 1 1
16 40094 1 1 108 PHE N N -10.619 2.086 6.173 1.00 . A A . 108 PHE N 1 1
16 40095 1 1 108 PHE O O -12.042 4.240 5.073 1.00 . A A . 108 PHE O 1 1
16 40096 1 1 109 LEU C C -15.656 4.957 5.815 1.00 . A A . 109 LEU C 1 1
16 40097 1 1 109 LEU CA C -14.779 4.088 4.915 1.00 . A A . 109 LEU CA 1 1
16 40098 1 1 109 LEU CB C -15.650 3.201 4.013 1.00 . A A . 109 LEU CB 1 1
16 40099 1 1 109 LEU CD1 C -15.843 1.327 2.340 1.00 . A A . 109 LEU CD1 1 1
16 40100 1 1 109 LEU CD2 C -13.756 2.673 2.441 1.00 . A A . 109 LEU CD2 1 1
16 40101 1 1 109 LEU CG C -14.900 2.094 3.253 1.00 . A A . 109 LEU CG 1 1
16 40102 1 1 109 LEU H H -14.338 2.570 6.315 1.00 . A A . 109 LEU H 1 1
16 40103 1 1 109 LEU HA H -14.146 4.720 4.299 1.00 . A A . 109 LEU HA 1 1
16 40104 1 1 109 LEU HB2 H -16.409 2.737 4.625 1.00 . A A . 109 LEU HB2 1 1
16 40105 1 1 109 LEU HB3 H -16.135 3.835 3.285 1.00 . A A . 109 LEU HB3 1 1
16 40106 1 1 109 LEU HD11 H -16.690 0.971 2.903 1.00 . A A . 109 LEU HD11 1 1
16 40107 1 1 109 LEU HD12 H -15.321 0.486 1.909 1.00 . A A . 109 LEU HD12 1 1
16 40108 1 1 109 LEU HD13 H -16.186 1.979 1.549 1.00 . A A . 109 LEU HD13 1 1
16 40109 1 1 109 LEU HD21 H -14.141 3.414 1.753 1.00 . A A . 109 LEU HD21 1 1
16 40110 1 1 109 LEU HD22 H -13.273 1.882 1.885 1.00 . A A . 109 LEU HD22 1 1
16 40111 1 1 109 LEU HD23 H -13.041 3.134 3.105 1.00 . A A . 109 LEU HD23 1 1
16 40112 1 1 109 LEU HG H -14.486 1.394 3.964 1.00 . A A . 109 LEU HG 1 1
16 40113 1 1 109 LEU N N -13.929 3.266 5.758 1.00 . A A . 109 LEU N 1 1
16 40114 1 1 109 LEU O O -15.904 4.594 6.966 1.00 . A A . 109 LEU O 1 1
16 40115 1 1 110 HIS C C -18.439 6.728 5.635 1.00 . A A . 110 HIS C 1 1
16 40116 1 1 110 HIS CA C -17.005 6.948 6.096 1.00 . A A . 110 HIS CA 1 1
16 40117 1 1 110 HIS CB C -16.615 8.431 6.023 1.00 . A A . 110 HIS CB 1 1
16 40118 1 1 110 HIS CD2 C -15.324 8.375 8.279 1.00 . A A . 110 HIS CD2 1 1
16 40119 1 1 110 HIS CE1 C -13.797 9.875 7.823 1.00 . A A . 110 HIS CE1 1 1
16 40120 1 1 110 HIS CG C -15.552 8.813 7.017 1.00 . A A . 110 HIS CG 1 1
16 40121 1 1 110 HIS H H -15.805 6.396 4.434 1.00 . A A . 110 HIS H 1 1
16 40122 1 1 110 HIS HA H -16.934 6.626 7.125 1.00 . A A . 110 HIS HA 1 1
16 40123 1 1 110 HIS HB2 H -16.242 8.651 5.034 1.00 . A A . 110 HIS HB2 1 1
16 40124 1 1 110 HIS HB3 H -17.490 9.036 6.219 1.00 . A A . 110 HIS HB3 1 1
16 40125 1 1 110 HIS HD1 H -14.471 10.271 5.936 1.00 . A A . 110 HIS HD1 1 1
16 40126 1 1 110 HIS HD2 H -15.897 7.629 8.811 1.00 . A A . 110 HIS HD2 1 1
16 40127 1 1 110 HIS HE1 H -12.947 10.539 7.910 1.00 . A A . 110 HIS HE1 1 1
16 40128 1 1 110 HIS HE2 H -13.959 9.092 9.710 1.00 . A A . 110 HIS HE2 1 1
16 40129 1 1 110 HIS N N -16.092 6.110 5.324 1.00 . A A . 110 HIS N 1 1
16 40130 1 1 110 HIS ND1 N -14.576 9.756 6.764 1.00 . A A . 110 HIS ND1 1 1
16 40131 1 1 110 HIS NE2 N -14.228 9.050 8.757 1.00 . A A . 110 HIS NE2 1 1
16 40132 1 1 110 HIS O O -18.669 6.144 4.576 1.00 . A A . 110 HIS O 1 1
16 40133 1 1 111 LEU C C -21.370 7.210 4.902 1.00 . A A . 111 LEU C 1 1
16 40134 1 1 111 LEU CA C -20.798 6.852 6.269 1.00 . A A . 111 LEU CA 1 1
16 40135 1 1 111 LEU CB C -21.634 7.503 7.367 1.00 . A A . 111 LEU CB 1 1
16 40136 1 1 111 LEU CD1 C -23.354 5.706 7.650 1.00 . A A . 111 LEU CD1 1 1
16 40137 1 1 111 LEU CD2 C -21.212 5.580 8.903 1.00 . A A . 111 LEU CD2 1 1
16 40138 1 1 111 LEU CG C -22.268 6.511 8.342 1.00 . A A . 111 LEU CG 1 1
16 40139 1 1 111 LEU H H -19.132 7.812 7.162 1.00 . A A . 111 LEU H 1 1
16 40140 1 1 111 LEU HA H -20.870 5.782 6.387 1.00 . A A . 111 LEU HA 1 1
16 40141 1 1 111 LEU HB2 H -20.999 8.178 7.925 1.00 . A A . 111 LEU HB2 1 1
16 40142 1 1 111 LEU HB3 H -22.422 8.073 6.902 1.00 . A A . 111 LEU HB3 1 1
16 40143 1 1 111 LEU HD11 H -23.675 4.906 8.299 1.00 . A A . 111 LEU HD11 1 1
16 40144 1 1 111 LEU HD12 H -22.963 5.291 6.732 1.00 . A A . 111 LEU HD12 1 1
16 40145 1 1 111 LEU HD13 H -24.192 6.348 7.427 1.00 . A A . 111 LEU HD13 1 1
16 40146 1 1 111 LEU HD21 H -20.757 5.026 8.091 1.00 . A A . 111 LEU HD21 1 1
16 40147 1 1 111 LEU HD22 H -21.670 4.891 9.598 1.00 . A A . 111 LEU HD22 1 1
16 40148 1 1 111 LEU HD23 H -20.454 6.157 9.413 1.00 . A A . 111 LEU HD23 1 1
16 40149 1 1 111 LEU HG H -22.716 7.051 9.163 1.00 . A A . 111 LEU HG 1 1
16 40150 1 1 111 LEU N N -19.387 7.202 6.430 1.00 . A A . 111 LEU N 1 1
16 40151 1 1 111 LEU O O -21.102 8.278 4.341 1.00 . A A . 111 LEU O 1 1
16 40152 1 1 112 GLU C C -23.756 7.669 3.174 1.00 . A A . 112 GLU C 1 1
16 40153 1 1 112 GLU CA C -22.876 6.427 3.136 1.00 . A A . 112 GLU CA 1 1
16 40154 1 1 112 GLU CB C -23.725 5.179 2.886 1.00 . A A . 112 GLU CB 1 1
16 40155 1 1 112 GLU CD C -25.019 3.792 1.236 1.00 . A A . 112 GLU CD 1 1
16 40156 1 1 112 GLU CG C -24.373 5.131 1.516 1.00 . A A . 112 GLU CG 1 1
16 40157 1 1 112 GLU H H -22.262 5.430 4.882 1.00 . A A . 112 GLU H 1 1
16 40158 1 1 112 GLU HA H -22.152 6.529 2.341 1.00 . A A . 112 GLU HA 1 1
16 40159 1 1 112 GLU HB2 H -23.097 4.307 2.992 1.00 . A A . 112 GLU HB2 1 1
16 40160 1 1 112 GLU HB3 H -24.506 5.137 3.630 1.00 . A A . 112 GLU HB3 1 1
16 40161 1 1 112 GLU HG2 H -25.128 5.899 1.460 1.00 . A A . 112 GLU HG2 1 1
16 40162 1 1 112 GLU HG3 H -23.616 5.312 0.766 1.00 . A A . 112 GLU HG3 1 1
16 40163 1 1 112 GLU N N -22.160 6.273 4.389 1.00 . A A . 112 GLU N 1 1
16 40164 1 1 112 GLU O O -24.643 7.793 4.023 1.00 . A A . 112 GLU O 1 1
16 40165 1 1 112 GLU OE1 O -24.301 2.770 1.247 1.00 . A A . 112 GLU OE1 1 1
16 40166 1 1 112 GLU OE2 O -26.246 3.754 1.001 1.00 . A A . 112 GLU OE2 1 1
16 40167 1 1 113 GLY C C -23.294 11.009 2.316 1.00 . A A . 113 GLY C 1 1
16 40168 1 1 113 GLY CA C -24.225 9.825 2.218 1.00 . A A . 113 GLY CA 1 1
16 40169 1 1 113 GLY H H -22.816 8.397 1.582 1.00 . A A . 113 GLY H 1 1
16 40170 1 1 113 GLY HA2 H -24.779 9.885 1.293 1.00 . A A . 113 GLY HA2 1 1
16 40171 1 1 113 GLY HA3 H -24.919 9.853 3.046 1.00 . A A . 113 GLY HA3 1 1
16 40172 1 1 113 GLY N N -23.505 8.576 2.252 1.00 . A A . 113 GLY N 1 1
16 40173 1 1 113 GLY O O -23.377 11.930 1.509 1.00 . A A . 113 GLY O 1 1
16 40174 1 1 114 HIS C C -20.081 11.514 3.921 1.00 . A A . 114 HIS C 1 1
16 40175 1 1 114 HIS CA C -21.421 12.074 3.456 1.00 . A A . 114 HIS CA 1 1
16 40176 1 1 114 HIS CB C -21.897 13.129 4.475 1.00 . A A . 114 HIS CB 1 1
16 40177 1 1 114 HIS CD2 C -24.474 13.404 4.318 1.00 . A A . 114 HIS CD2 1 1
16 40178 1 1 114 HIS CE1 C -24.532 15.383 3.382 1.00 . A A . 114 HIS CE1 1 1
16 40179 1 1 114 HIS CG C -23.193 13.803 4.133 1.00 . A A . 114 HIS CG 1 1
16 40180 1 1 114 HIS H H -22.371 10.221 3.913 1.00 . A A . 114 HIS H 1 1
16 40181 1 1 114 HIS HA H -21.289 12.546 2.493 1.00 . A A . 114 HIS HA 1 1
16 40182 1 1 114 HIS HB2 H -22.019 12.659 5.440 1.00 . A A . 114 HIS HB2 1 1
16 40183 1 1 114 HIS HB3 H -21.140 13.896 4.556 1.00 . A A . 114 HIS HB3 1 1
16 40184 1 1 114 HIS HD1 H -22.495 15.614 3.296 1.00 . A A . 114 HIS HD1 1 1
16 40185 1 1 114 HIS HD2 H -24.798 12.472 4.758 1.00 . A A . 114 HIS HD2 1 1
16 40186 1 1 114 HIS HE1 H -24.892 16.303 2.945 1.00 . A A . 114 HIS HE1 1 1
16 40187 1 1 114 HIS HE2 H -26.267 14.354 3.770 1.00 . A A . 114 HIS HE2 1 1
16 40188 1 1 114 HIS N N -22.398 10.991 3.297 1.00 . A A . 114 HIS N 1 1
16 40189 1 1 114 HIS ND1 N -23.266 15.048 3.545 1.00 . A A . 114 HIS ND1 1 1
16 40190 1 1 114 HIS NE2 N -25.284 14.403 3.842 1.00 . A A . 114 HIS NE2 1 1
16 40191 1 1 114 HIS O O -19.731 11.635 5.095 1.00 . A A . 114 HIS O 1 1
16 40192 1 1 115 PRO C C -16.840 11.130 2.759 1.00 . A A . 115 PRO C 1 1
16 40193 1 1 115 PRO CA C -18.009 10.341 3.361 1.00 . A A . 115 PRO CA 1 1
16 40194 1 1 115 PRO CB C -18.095 8.972 2.692 1.00 . A A . 115 PRO CB 1 1
16 40195 1 1 115 PRO CD C -19.661 10.527 1.657 1.00 . A A . 115 PRO CD 1 1
16 40196 1 1 115 PRO CG C -19.001 9.172 1.503 1.00 . A A . 115 PRO CG 1 1
16 40197 1 1 115 PRO HA H -17.874 10.217 4.424 1.00 . A A . 115 PRO HA 1 1
16 40198 1 1 115 PRO HB2 H -17.108 8.657 2.389 1.00 . A A . 115 PRO HB2 1 1
16 40199 1 1 115 PRO HB3 H -18.511 8.253 3.384 1.00 . A A . 115 PRO HB3 1 1
16 40200 1 1 115 PRO HD2 H -19.247 11.236 0.955 1.00 . A A . 115 PRO HD2 1 1
16 40201 1 1 115 PRO HD3 H -20.731 10.448 1.537 1.00 . A A . 115 PRO HD3 1 1
16 40202 1 1 115 PRO HG2 H -18.418 9.146 0.595 1.00 . A A . 115 PRO HG2 1 1
16 40203 1 1 115 PRO HG3 H -19.749 8.394 1.483 1.00 . A A . 115 PRO HG3 1 1
16 40204 1 1 115 PRO N N -19.312 10.877 3.027 1.00 . A A . 115 PRO N 1 1
16 40205 1 1 115 PRO O O -16.574 11.051 1.557 1.00 . A A . 115 PRO O 1 1
16 40206 1 1 116 PRO C C -13.674 11.589 3.753 1.00 . A A . 116 PRO C 1 1
16 40207 1 1 116 PRO CA C -14.826 12.445 3.223 1.00 . A A . 116 PRO CA 1 1
16 40208 1 1 116 PRO CB C -14.856 13.805 3.912 1.00 . A A . 116 PRO CB 1 1
16 40209 1 1 116 PRO CD C -16.530 12.357 4.918 1.00 . A A . 116 PRO CD 1 1
16 40210 1 1 116 PRO CG C -15.710 13.613 5.129 1.00 . A A . 116 PRO CG 1 1
16 40211 1 1 116 PRO HA H -14.729 12.572 2.154 1.00 . A A . 116 PRO HA 1 1
16 40212 1 1 116 PRO HB2 H -13.850 14.098 4.177 1.00 . A A . 116 PRO HB2 1 1
16 40213 1 1 116 PRO HB3 H -15.284 14.539 3.245 1.00 . A A . 116 PRO HB3 1 1
16 40214 1 1 116 PRO HD2 H -16.299 11.623 5.675 1.00 . A A . 116 PRO HD2 1 1
16 40215 1 1 116 PRO HD3 H -17.584 12.596 4.930 1.00 . A A . 116 PRO HD3 1 1
16 40216 1 1 116 PRO HG2 H -15.080 13.499 5.999 1.00 . A A . 116 PRO HG2 1 1
16 40217 1 1 116 PRO HG3 H -16.361 14.466 5.252 1.00 . A A . 116 PRO HG3 1 1
16 40218 1 1 116 PRO N N -16.114 11.888 3.588 1.00 . A A . 116 PRO N 1 1
16 40219 1 1 116 PRO O O -13.344 11.648 4.939 1.00 . A A . 116 PRO O 1 1
16 40220 1 1 117 VAL C C -10.724 10.200 2.486 1.00 . A A . 117 VAL C 1 1
16 40221 1 1 117 VAL CA C -11.965 9.938 3.329 1.00 . A A . 117 VAL CA 1 1
16 40222 1 1 117 VAL CB C -12.303 8.438 3.276 1.00 . A A . 117 VAL CB 1 1
16 40223 1 1 117 VAL CG1 C -11.074 7.601 3.578 1.00 . A A . 117 VAL CG1 1 1
16 40224 1 1 117 VAL CG2 C -13.421 8.101 4.245 1.00 . A A . 117 VAL CG2 1 1
16 40225 1 1 117 VAL H H -13.424 10.684 1.976 1.00 . A A . 117 VAL H 1 1
16 40226 1 1 117 VAL HA H -11.744 10.193 4.355 1.00 . A A . 117 VAL HA 1 1
16 40227 1 1 117 VAL HB H -12.638 8.199 2.279 1.00 . A A . 117 VAL HB 1 1
16 40228 1 1 117 VAL HG11 H -10.638 7.931 4.503 1.00 . A A . 117 VAL HG11 1 1
16 40229 1 1 117 VAL HG12 H -10.356 7.717 2.781 1.00 . A A . 117 VAL HG12 1 1
16 40230 1 1 117 VAL HG13 H -11.357 6.563 3.662 1.00 . A A . 117 VAL HG13 1 1
16 40231 1 1 117 VAL HG21 H -13.592 7.035 4.238 1.00 . A A . 117 VAL HG21 1 1
16 40232 1 1 117 VAL HG22 H -14.324 8.612 3.945 1.00 . A A . 117 VAL HG22 1 1
16 40233 1 1 117 VAL HG23 H -13.143 8.415 5.240 1.00 . A A . 117 VAL HG23 1 1
16 40234 1 1 117 VAL N N -13.090 10.759 2.904 1.00 . A A . 117 VAL N 1 1
16 40235 1 1 117 VAL O O -10.721 9.966 1.280 1.00 . A A . 117 VAL O 1 1
16 40236 1 1 118 ASN C C -7.291 10.657 3.552 1.00 . A A . 118 ASN C 1 1
16 40237 1 1 118 ASN CA C -8.380 10.878 2.505 1.00 . A A . 118 ASN CA 1 1
16 40238 1 1 118 ASN CB C -8.248 12.282 1.907 1.00 . A A . 118 ASN CB 1 1
16 40239 1 1 118 ASN CG C -7.043 12.422 0.985 1.00 . A A . 118 ASN CG 1 1
16 40240 1 1 118 ASN H H -9.791 10.964 4.079 1.00 . A A . 118 ASN H 1 1
16 40241 1 1 118 ASN HA H -8.277 10.140 1.723 1.00 . A A . 118 ASN HA 1 1
16 40242 1 1 118 ASN HB2 H -9.137 12.497 1.331 1.00 . A A . 118 ASN HB2 1 1
16 40243 1 1 118 ASN HB3 H -8.165 13.002 2.705 1.00 . A A . 118 ASN HB3 1 1
16 40244 1 1 118 ASN HD21 H -5.780 12.536 2.525 1.00 . A A . 118 ASN HD21 1 1
16 40245 1 1 118 ASN HD22 H -5.072 12.629 0.950 1.00 . A A . 118 ASN HD22 1 1
16 40246 1 1 118 ASN N N -9.683 10.705 3.132 1.00 . A A . 118 ASN N 1 1
16 40247 1 1 118 ASN ND2 N -5.846 12.541 1.543 1.00 . A A . 118 ASN ND2 1 1
16 40248 1 1 118 ASN O O -6.987 11.562 4.328 1.00 . A A . 118 ASN O 1 1
16 40249 1 1 118 ASN OD1 O -7.186 12.398 -0.233 1.00 . A A . 118 ASN OD1 1 1
16 40250 1 1 119 HIS C C -4.427 8.650 4.040 1.00 . A A . 119 HIS C 1 1
16 40251 1 1 119 HIS CA C -5.737 9.149 4.638 1.00 . A A . 119 HIS CA 1 1
16 40252 1 1 119 HIS CB C -6.299 8.094 5.591 1.00 . A A . 119 HIS CB 1 1
16 40253 1 1 119 HIS CD2 C -5.015 9.007 7.657 1.00 . A A . 119 HIS CD2 1 1
16 40254 1 1 119 HIS CE1 C -4.832 7.137 8.774 1.00 . A A . 119 HIS CE1 1 1
16 40255 1 1 119 HIS CG C -5.599 8.034 6.917 1.00 . A A . 119 HIS CG 1 1
16 40256 1 1 119 HIS H H -6.936 8.789 2.916 1.00 . A A . 119 HIS H 1 1
16 40257 1 1 119 HIS HA H -5.543 10.054 5.193 1.00 . A A . 119 HIS HA 1 1
16 40258 1 1 119 HIS HB2 H -7.344 8.299 5.773 1.00 . A A . 119 HIS HB2 1 1
16 40259 1 1 119 HIS HB3 H -6.199 7.127 5.123 1.00 . A A . 119 HIS HB3 1 1
16 40260 1 1 119 HIS HD1 H -5.787 5.977 7.381 1.00 . A A . 119 HIS HD1 1 1
16 40261 1 1 119 HIS HD2 H -4.935 10.053 7.391 1.00 . A A . 119 HIS HD2 1 1
16 40262 1 1 119 HIS HE1 H -4.588 6.418 9.543 1.00 . A A . 119 HIS HE1 1 1
16 40263 1 1 119 HIS HE2 H -3.906 8.840 9.434 1.00 . A A . 119 HIS HE2 1 1
16 40264 1 1 119 HIS N N -6.713 9.465 3.596 1.00 . A A . 119 HIS N 1 1
16 40265 1 1 119 HIS ND1 N -5.463 6.872 7.646 1.00 . A A . 119 HIS ND1 1 1
16 40266 1 1 119 HIS NE2 N -4.546 8.423 8.805 1.00 . A A . 119 HIS NE2 1 1
16 40267 1 1 119 HIS O O -4.428 7.783 3.169 1.00 . A A . 119 HIS O 1 1
16 40268 1 1 120 LEU C C -0.989 8.900 5.241 1.00 . A A . 120 LEU C 1 1
16 40269 1 1 120 LEU CA C -1.985 8.831 4.086 1.00 . A A . 120 LEU CA 1 1
16 40270 1 1 120 LEU CB C -1.546 9.757 2.945 1.00 . A A . 120 LEU CB 1 1
16 40271 1 1 120 LEU CD1 C -2.111 10.530 0.625 1.00 . A A . 120 LEU CD1 1 1
16 40272 1 1 120 LEU CD2 C -1.006 8.332 0.973 1.00 . A A . 120 LEU CD2 1 1
16 40273 1 1 120 LEU CG C -1.997 9.327 1.548 1.00 . A A . 120 LEU CG 1 1
16 40274 1 1 120 LEU H H -3.416 9.890 5.222 1.00 . A A . 120 LEU H 1 1
16 40275 1 1 120 LEU HA H -2.017 7.816 3.724 1.00 . A A . 120 LEU HA 1 1
16 40276 1 1 120 LEU HB2 H -1.939 10.744 3.139 1.00 . A A . 120 LEU HB2 1 1
16 40277 1 1 120 LEU HB3 H -0.470 9.811 2.948 1.00 . A A . 120 LEU HB3 1 1
16 40278 1 1 120 LEU HD11 H -1.354 10.461 -0.146 1.00 . A A . 120 LEU HD11 1 1
16 40279 1 1 120 LEU HD12 H -1.966 11.436 1.195 1.00 . A A . 120 LEU HD12 1 1
16 40280 1 1 120 LEU HD13 H -3.090 10.542 0.171 1.00 . A A . 120 LEU HD13 1 1
16 40281 1 1 120 LEU HD21 H -0.746 7.597 1.730 1.00 . A A . 120 LEU HD21 1 1
16 40282 1 1 120 LEU HD22 H -0.114 8.852 0.656 1.00 . A A . 120 LEU HD22 1 1
16 40283 1 1 120 LEU HD23 H -1.451 7.831 0.125 1.00 . A A . 120 LEU HD23 1 1
16 40284 1 1 120 LEU HG H -2.963 8.850 1.610 1.00 . A A . 120 LEU HG 1 1
16 40285 1 1 120 LEU N N -3.327 9.197 4.534 1.00 . A A . 120 LEU N 1 1
16 40286 1 1 120 LEU O O -1.201 9.626 6.212 1.00 . A A . 120 LEU O 1 1
16 40287 1 1 121 ARG C C 2.435 7.628 5.476 1.00 . A A . 121 ARG C 1 1
16 40288 1 1 121 ARG CA C 1.142 8.096 6.142 1.00 . A A . 121 ARG CA 1 1
16 40289 1 1 121 ARG CB C 0.747 7.176 7.337 1.00 . A A . 121 ARG CB 1 1
16 40290 1 1 121 ARG CD C 1.046 4.726 6.670 1.00 . A A . 121 ARG CD 1 1
16 40291 1 1 121 ARG CG C 1.576 5.891 7.498 1.00 . A A . 121 ARG CG 1 1
16 40292 1 1 121 ARG CZ C -0.474 3.067 7.657 1.00 . A A . 121 ARG CZ 1 1
16 40293 1 1 121 ARG H H 0.159 7.529 4.346 1.00 . A A . 121 ARG H 1 1
16 40294 1 1 121 ARG HA H 1.281 9.109 6.496 1.00 . A A . 121 ARG HA 1 1
16 40295 1 1 121 ARG HB2 H 0.822 7.731 8.251 1.00 . A A . 121 ARG HB2 1 1
16 40296 1 1 121 ARG HB3 H -0.280 6.894 7.220 1.00 . A A . 121 ARG HB3 1 1
16 40297 1 1 121 ARG HD2 H 0.981 5.008 5.627 1.00 . A A . 121 ARG HD2 1 1
16 40298 1 1 121 ARG HD3 H 1.728 3.903 6.762 1.00 . A A . 121 ARG HD3 1 1
16 40299 1 1 121 ARG HE H -0.990 4.939 7.155 1.00 . A A . 121 ARG HE 1 1
16 40300 1 1 121 ARG HG2 H 2.591 6.091 7.202 1.00 . A A . 121 ARG HG2 1 1
16 40301 1 1 121 ARG HG3 H 1.560 5.598 8.544 1.00 . A A . 121 ARG HG3 1 1
16 40302 1 1 121 ARG HH11 H 1.389 2.381 7.251 1.00 . A A . 121 ARG HH11 1 1
16 40303 1 1 121 ARG HH12 H 0.327 1.234 8.015 1.00 . A A . 121 ARG HH12 1 1
16 40304 1 1 121 ARG HH21 H -2.379 3.455 8.219 1.00 . A A . 121 ARG HH21 1 1
16 40305 1 1 121 ARG HH22 H -1.824 1.839 8.551 1.00 . A A . 121 ARG HH22 1 1
16 40306 1 1 121 ARG N N 0.077 8.117 5.137 1.00 . A A . 121 ARG N 1 1
16 40307 1 1 121 ARG NE N -0.258 4.285 7.158 1.00 . A A . 121 ARG NE 1 1
16 40308 1 1 121 ARG NH1 N 0.491 2.157 7.638 1.00 . A A . 121 ARG NH1 1 1
16 40309 1 1 121 ARG NH2 N -1.650 2.764 8.185 1.00 . A A . 121 ARG NH2 1 1
16 40310 1 1 121 ARG O O 2.371 6.862 4.527 1.00 . A A . 121 ARG O 1 1
16 40311 1 1 122 CYS C C 5.549 6.719 6.425 1.00 . A A . 122 CYS C 1 1
16 40312 1 1 122 CYS CA C 4.872 7.645 5.408 1.00 . A A . 122 CYS CA 1 1
16 40313 1 1 122 CYS CB C 5.799 8.806 5.062 1.00 . A A . 122 CYS CB 1 1
16 40314 1 1 122 CYS H H 3.580 8.908 6.529 1.00 . A A . 122 CYS H 1 1
16 40315 1 1 122 CYS HA H 4.680 7.086 4.515 1.00 . A A . 122 CYS HA 1 1
16 40316 1 1 122 CYS HB2 H 6.086 9.306 5.968 1.00 . A A . 122 CYS HB2 1 1
16 40317 1 1 122 CYS HB3 H 6.682 8.422 4.575 1.00 . A A . 122 CYS HB3 1 1
16 40318 1 1 122 CYS HG H 4.576 9.388 2.903 1.00 . A A . 122 CYS HG 1 1
16 40319 1 1 122 CYS N N 3.588 8.146 5.905 1.00 . A A . 122 CYS N 1 1
16 40320 1 1 122 CYS O O 5.665 7.053 7.606 1.00 . A A . 122 CYS O 1 1
16 40321 1 1 122 CYS SG S 5.057 10.030 3.961 1.00 . A A . 122 CYS SG 1 1
16 40322 1 1 123 GLU C C 8.171 4.678 6.634 1.00 . A A . 123 GLU C 1 1
16 40323 1 1 123 GLU CA C 6.658 4.563 6.792 1.00 . A A . 123 GLU CA 1 1
16 40324 1 1 123 GLU CB C 6.224 3.139 6.400 1.00 . A A . 123 GLU CB 1 1
16 40325 1 1 123 GLU CD C 4.319 3.563 4.825 1.00 . A A . 123 GLU CD 1 1
16 40326 1 1 123 GLU CG C 4.735 2.996 6.150 1.00 . A A . 123 GLU CG 1 1
16 40327 1 1 123 GLU H H 5.808 5.330 5.012 1.00 . A A . 123 GLU H 1 1
16 40328 1 1 123 GLU HA H 6.390 4.752 7.822 1.00 . A A . 123 GLU HA 1 1
16 40329 1 1 123 GLU HB2 H 6.745 2.855 5.496 1.00 . A A . 123 GLU HB2 1 1
16 40330 1 1 123 GLU HB3 H 6.501 2.451 7.191 1.00 . A A . 123 GLU HB3 1 1
16 40331 1 1 123 GLU HG2 H 4.460 1.951 6.167 1.00 . A A . 123 GLU HG2 1 1
16 40332 1 1 123 GLU HG3 H 4.208 3.526 6.925 1.00 . A A . 123 GLU HG3 1 1
16 40333 1 1 123 GLU N N 5.982 5.553 5.958 1.00 . A A . 123 GLU N 1 1
16 40334 1 1 123 GLU O O 8.658 5.289 5.684 1.00 . A A . 123 GLU O 1 1
16 40335 1 1 123 GLU OE1 O 4.732 3.010 3.793 1.00 . A A . 123 GLU OE1 1 1
16 40336 1 1 123 GLU OE2 O 3.569 4.549 4.822 1.00 . A A . 123 GLU OE2 1 1
16 40337 1 1 124 LYS C C 10.952 2.728 7.604 1.00 . A A . 124 LYS C 1 1
16 40338 1 1 124 LYS CA C 10.358 4.129 7.545 1.00 . A A . 124 LYS CA 1 1
16 40339 1 1 124 LYS CB C 10.852 4.931 8.744 1.00 . A A . 124 LYS CB 1 1
16 40340 1 1 124 LYS CD C 12.808 5.505 10.185 1.00 . A A . 124 LYS CD 1 1
16 40341 1 1 124 LYS CE C 12.661 7.000 10.243 1.00 . A A . 124 LYS CE 1 1
16 40342 1 1 124 LYS CG C 12.365 5.009 8.838 1.00 . A A . 124 LYS CG 1 1
16 40343 1 1 124 LYS H H 8.466 3.559 8.264 1.00 . A A . 124 LYS H 1 1
16 40344 1 1 124 LYS HA H 10.675 4.614 6.635 1.00 . A A . 124 LYS HA 1 1
16 40345 1 1 124 LYS HB2 H 10.462 5.935 8.675 1.00 . A A . 124 LYS HB2 1 1
16 40346 1 1 124 LYS HB3 H 10.476 4.470 9.645 1.00 . A A . 124 LYS HB3 1 1
16 40347 1 1 124 LYS HD2 H 12.195 5.054 10.953 1.00 . A A . 124 LYS HD2 1 1
16 40348 1 1 124 LYS HD3 H 13.841 5.240 10.332 1.00 . A A . 124 LYS HD3 1 1
16 40349 1 1 124 LYS HE2 H 13.539 7.451 9.801 1.00 . A A . 124 LYS HE2 1 1
16 40350 1 1 124 LYS HE3 H 11.792 7.264 9.660 1.00 . A A . 124 LYS HE3 1 1
16 40351 1 1 124 LYS HG2 H 12.792 4.039 8.667 1.00 . A A . 124 LYS HG2 1 1
16 40352 1 1 124 LYS HG3 H 12.712 5.706 8.093 1.00 . A A . 124 LYS HG3 1 1
16 40353 1 1 124 LYS HZ1 H 11.607 7.172 12.038 1.00 . A A . 124 LYS HZ1 1 1
16 40354 1 1 124 LYS HZ2 H 12.533 8.541 11.648 1.00 . A A . 124 LYS HZ2 1 1
16 40355 1 1 124 LYS HZ3 H 13.291 7.141 12.227 1.00 . A A . 124 LYS HZ3 1 1
16 40356 1 1 124 LYS N N 8.908 4.069 7.556 1.00 . A A . 124 LYS N 1 1
16 40357 1 1 124 LYS NZ N 12.511 7.499 11.634 1.00 . A A . 124 LYS NZ 1 1
16 40358 1 1 124 LYS O O 10.621 1.944 8.493 1.00 . A A . 124 LYS O 1 1
16 40359 1 1 125 LEU C C 14.027 1.392 6.786 1.00 . A A . 125 LEU C 1 1
16 40360 1 1 125 LEU CA C 12.526 1.146 6.670 1.00 . A A . 125 LEU CA 1 1
16 40361 1 1 125 LEU CB C 12.224 0.376 5.386 1.00 . A A . 125 LEU CB 1 1
16 40362 1 1 125 LEU CD1 C 10.567 0.307 3.501 1.00 . A A . 125 LEU CD1 1 1
16 40363 1 1 125 LEU CD2 C 10.121 -0.973 5.598 1.00 . A A . 125 LEU CD2 1 1
16 40364 1 1 125 LEU CG C 10.740 0.288 5.011 1.00 . A A . 125 LEU CG 1 1
16 40365 1 1 125 LEU H H 11.986 3.053 5.924 1.00 . A A . 125 LEU H 1 1
16 40366 1 1 125 LEU HA H 12.189 0.575 7.524 1.00 . A A . 125 LEU HA 1 1
16 40367 1 1 125 LEU HB2 H 12.756 0.852 4.582 1.00 . A A . 125 LEU HB2 1 1
16 40368 1 1 125 LEU HB3 H 12.603 -0.629 5.495 1.00 . A A . 125 LEU HB3 1 1
16 40369 1 1 125 LEU HD11 H 10.897 1.262 3.101 1.00 . A A . 125 LEU HD11 1 1
16 40370 1 1 125 LEU HD12 H 9.525 0.160 3.258 1.00 . A A . 125 LEU HD12 1 1
16 40371 1 1 125 LEU HD13 H 11.153 -0.487 3.061 1.00 . A A . 125 LEU HD13 1 1
16 40372 1 1 125 LEU HD21 H 9.141 -1.136 5.164 1.00 . A A . 125 LEU HD21 1 1
16 40373 1 1 125 LEU HD22 H 10.024 -0.861 6.668 1.00 . A A . 125 LEU HD22 1 1
16 40374 1 1 125 LEU HD23 H 10.755 -1.820 5.382 1.00 . A A . 125 LEU HD23 1 1
16 40375 1 1 125 LEU HG H 10.219 1.142 5.419 1.00 . A A . 125 LEU HG 1 1
16 40376 1 1 125 LEU N N 11.821 2.417 6.661 1.00 . A A . 125 LEU N 1 1
16 40377 1 1 125 LEU O O 14.640 1.941 5.871 1.00 . A A . 125 LEU O 1 1
16 40378 1 1 126 THR C C 16.803 -0.082 7.900 1.00 . A A . 126 THR C 1 1
16 40379 1 1 126 THR CA C 16.035 1.213 8.133 1.00 . A A . 126 THR CA 1 1
16 40380 1 1 126 THR CB C 16.323 1.695 9.560 1.00 . A A . 126 THR CB 1 1
16 40381 1 1 126 THR CG2 C 17.567 2.559 9.577 1.00 . A A . 126 THR CG2 1 1
16 40382 1 1 126 THR H H 14.074 0.581 8.614 1.00 . A A . 126 THR H 1 1
16 40383 1 1 126 THR HA H 16.389 1.964 7.440 1.00 . A A . 126 THR HA 1 1
16 40384 1 1 126 THR HB H 16.495 0.837 10.192 1.00 . A A . 126 THR HB 1 1
16 40385 1 1 126 THR HG1 H 14.458 1.850 10.198 1.00 . A A . 126 THR HG1 1 1
16 40386 1 1 126 THR HG21 H 18.319 2.112 8.940 1.00 . A A . 126 THR HG21 1 1
16 40387 1 1 126 THR HG22 H 17.944 2.630 10.586 1.00 . A A . 126 THR HG22 1 1
16 40388 1 1 126 THR HG23 H 17.326 3.546 9.211 1.00 . A A . 126 THR HG23 1 1
16 40389 1 1 126 THR N N 14.611 1.011 7.912 1.00 . A A . 126 THR N 1 1
16 40390 1 1 126 THR O O 16.511 -1.109 8.517 1.00 . A A . 126 THR O 1 1
16 40391 1 1 126 THR OG1 O 15.207 2.448 10.058 1.00 . A A . 126 THR OG1 1 1
16 40392 1 1 127 PHE C C 20.024 -0.934 7.195 1.00 . A A . 127 PHE C 1 1
16 40393 1 1 127 PHE CA C 18.599 -1.191 6.727 1.00 . A A . 127 PHE CA 1 1
16 40394 1 1 127 PHE CB C 18.559 -1.513 5.234 1.00 . A A . 127 PHE CB 1 1
16 40395 1 1 127 PHE CD1 C 16.572 -2.987 4.785 1.00 . A A . 127 PHE CD1 1 1
16 40396 1 1 127 PHE CD2 C 16.423 -0.676 4.224 1.00 . A A . 127 PHE CD2 1 1
16 40397 1 1 127 PHE CE1 C 15.278 -3.178 4.347 1.00 . A A . 127 PHE CE1 1 1
16 40398 1 1 127 PHE CE2 C 15.133 -0.862 3.780 1.00 . A A . 127 PHE CE2 1 1
16 40399 1 1 127 PHE CG C 17.160 -1.734 4.730 1.00 . A A . 127 PHE CG 1 1
16 40400 1 1 127 PHE CZ C 14.557 -2.113 3.843 1.00 . A A . 127 PHE CZ 1 1
16 40401 1 1 127 PHE H H 17.926 0.800 6.509 1.00 . A A . 127 PHE H 1 1
16 40402 1 1 127 PHE HA H 18.196 -2.028 7.280 1.00 . A A . 127 PHE HA 1 1
16 40403 1 1 127 PHE HB2 H 18.988 -0.688 4.684 1.00 . A A . 127 PHE HB2 1 1
16 40404 1 1 127 PHE HB3 H 19.131 -2.409 5.045 1.00 . A A . 127 PHE HB3 1 1
16 40405 1 1 127 PHE HD1 H 17.132 -3.825 5.179 1.00 . A A . 127 PHE HD1 1 1
16 40406 1 1 127 PHE HD2 H 16.871 0.303 4.174 1.00 . A A . 127 PHE HD2 1 1
16 40407 1 1 127 PHE HE1 H 14.831 -4.160 4.396 1.00 . A A . 127 PHE HE1 1 1
16 40408 1 1 127 PHE HE2 H 14.572 -0.027 3.387 1.00 . A A . 127 PHE HE2 1 1
16 40409 1 1 127 PHE HZ H 13.545 -2.256 3.507 1.00 . A A . 127 PHE HZ 1 1
16 40410 1 1 127 PHE N N 17.770 -0.034 7.006 1.00 . A A . 127 PHE N 1 1
16 40411 1 1 127 PHE O O 20.747 -0.128 6.608 1.00 . A A . 127 PHE O 1 1
16 40412 1 1 128 ASN C C 22.790 -2.146 8.088 1.00 . A A . 128 ASN C 1 1
16 40413 1 1 128 ASN CA C 21.718 -1.409 8.876 1.00 . A A . 128 ASN CA 1 1
16 40414 1 1 128 ASN CB C 21.723 -1.876 10.332 1.00 . A A . 128 ASN CB 1 1
16 40415 1 1 128 ASN CG C 20.919 -0.965 11.243 1.00 . A A . 128 ASN CG 1 1
16 40416 1 1 128 ASN H H 19.793 -2.258 8.670 1.00 . A A . 128 ASN H 1 1
16 40417 1 1 128 ASN HA H 21.937 -0.355 8.858 1.00 . A A . 128 ASN HA 1 1
16 40418 1 1 128 ASN HB2 H 21.306 -2.870 10.389 1.00 . A A . 128 ASN HB2 1 1
16 40419 1 1 128 ASN HB3 H 22.741 -1.895 10.684 1.00 . A A . 128 ASN HB3 1 1
16 40420 1 1 128 ASN HD21 H 19.269 -2.027 10.908 1.00 . A A . 128 ASN HD21 1 1
16 40421 1 1 128 ASN HD22 H 19.093 -0.664 11.969 1.00 . A A . 128 ASN HD22 1 1
16 40422 1 1 128 ASN N N 20.406 -1.603 8.275 1.00 . A A . 128 ASN N 1 1
16 40423 1 1 128 ASN ND2 N 19.634 -1.247 11.390 1.00 . A A . 128 ASN ND2 1 1
16 40424 1 1 128 ASN O O 22.759 -3.373 7.971 1.00 . A A . 128 ASN O 1 1
16 40425 1 1 128 ASN OD1 O 21.454 -0.014 11.814 1.00 . A A . 128 ASN OD1 1 1
16 40426 1 1 129 ASN C C 24.419 -2.755 5.613 1.00 . A A . 129 ASN C 1 1
16 40427 1 1 129 ASN CA C 24.869 -1.895 6.794 1.00 . A A . 129 ASN CA 1 1
16 40428 1 1 129 ASN CB C 25.822 -2.693 7.695 1.00 . A A . 129 ASN CB 1 1
16 40429 1 1 129 ASN CG C 26.279 -1.903 8.908 1.00 . A A . 129 ASN CG 1 1
16 40430 1 1 129 ASN H H 23.649 -0.400 7.655 1.00 . A A . 129 ASN H 1 1
16 40431 1 1 129 ASN HA H 25.405 -1.044 6.402 1.00 . A A . 129 ASN HA 1 1
16 40432 1 1 129 ASN HB2 H 25.317 -3.583 8.040 1.00 . A A . 129 ASN HB2 1 1
16 40433 1 1 129 ASN HB3 H 26.693 -2.978 7.124 1.00 . A A . 129 ASN HB3 1 1
16 40434 1 1 129 ASN HD21 H 25.011 -2.909 10.063 1.00 . A A . 129 ASN HD21 1 1
16 40435 1 1 129 ASN HD22 H 25.982 -1.714 10.867 1.00 . A A . 129 ASN HD22 1 1
16 40436 1 1 129 ASN N N 23.729 -1.375 7.551 1.00 . A A . 129 ASN N 1 1
16 40437 1 1 129 ASN ND2 N 25.697 -2.201 10.059 1.00 . A A . 129 ASN ND2 1 1
16 40438 1 1 129 ASN O O 24.562 -3.982 5.630 1.00 . A A . 129 ASN O 1 1
16 40439 1 1 129 ASN OD1 O 27.168 -1.055 8.817 1.00 . A A . 129 ASN OD1 1 1
16 40440 1 1 130 PRO C C 24.599 -2.905 2.344 1.00 . A A . 130 PRO C 1 1
16 40441 1 1 130 PRO CA C 23.455 -2.814 3.356 1.00 . A A . 130 PRO CA 1 1
16 40442 1 1 130 PRO CB C 22.331 -1.927 2.829 1.00 . A A . 130 PRO CB 1 1
16 40443 1 1 130 PRO CD C 23.547 -0.681 4.502 1.00 . A A . 130 PRO CD 1 1
16 40444 1 1 130 PRO CG C 22.695 -0.546 3.262 1.00 . A A . 130 PRO CG 1 1
16 40445 1 1 130 PRO HA H 23.073 -3.802 3.568 1.00 . A A . 130 PRO HA 1 1
16 40446 1 1 130 PRO HB2 H 22.281 -2.005 1.753 1.00 . A A . 130 PRO HB2 1 1
16 40447 1 1 130 PRO HB3 H 21.390 -2.239 3.263 1.00 . A A . 130 PRO HB3 1 1
16 40448 1 1 130 PRO HD2 H 24.451 -0.101 4.401 1.00 . A A . 130 PRO HD2 1 1
16 40449 1 1 130 PRO HD3 H 22.992 -0.364 5.373 1.00 . A A . 130 PRO HD3 1 1
16 40450 1 1 130 PRO HG2 H 23.254 -0.056 2.479 1.00 . A A . 130 PRO HG2 1 1
16 40451 1 1 130 PRO HG3 H 21.798 0.014 3.484 1.00 . A A . 130 PRO HG3 1 1
16 40452 1 1 130 PRO N N 23.855 -2.122 4.572 1.00 . A A . 130 PRO N 1 1
16 40453 1 1 130 PRO O O 25.446 -2.007 2.267 1.00 . A A . 130 PRO O 1 1
16 40454 1 1 131 THR C C 25.530 -3.084 -0.508 1.00 . A A . 131 THR C 1 1
16 40455 1 1 131 THR CA C 25.635 -4.192 0.545 1.00 . A A . 131 THR CA 1 1
16 40456 1 1 131 THR CB C 25.500 -5.581 -0.138 1.00 . A A . 131 THR CB 1 1
16 40457 1 1 131 THR CG2 C 24.139 -5.734 -0.802 1.00 . A A . 131 THR CG2 1 1
16 40458 1 1 131 THR H H 23.939 -4.684 1.721 1.00 . A A . 131 THR H 1 1
16 40459 1 1 131 THR HA H 26.606 -4.136 1.016 1.00 . A A . 131 THR HA 1 1
16 40460 1 1 131 THR HB H 25.604 -6.352 0.614 1.00 . A A . 131 THR HB 1 1
16 40461 1 1 131 THR HG1 H 27.023 -6.576 -0.906 1.00 . A A . 131 THR HG1 1 1
16 40462 1 1 131 THR HG21 H 23.365 -5.782 -0.046 1.00 . A A . 131 THR HG21 1 1
16 40463 1 1 131 THR HG22 H 24.126 -6.641 -1.388 1.00 . A A . 131 THR HG22 1 1
16 40464 1 1 131 THR HG23 H 23.958 -4.887 -1.448 1.00 . A A . 131 THR HG23 1 1
16 40465 1 1 131 THR N N 24.622 -3.996 1.581 1.00 . A A . 131 THR N 1 1
16 40466 1 1 131 THR O O 24.474 -2.458 -0.636 1.00 . A A . 131 THR O 1 1
16 40467 1 1 131 THR OG1 O 26.532 -5.767 -1.116 1.00 . A A . 131 THR OG1 1 1
16 40468 1 1 132 GLU C C 25.484 -1.621 -3.095 1.00 . A A . 132 GLU C 1 1
16 40469 1 1 132 GLU CA C 26.697 -1.700 -2.168 1.00 . A A . 132 GLU CA 1 1
16 40470 1 1 132 GLU CB C 27.961 -1.756 -3.024 1.00 . A A . 132 GLU CB 1 1
16 40471 1 1 132 GLU CD C 28.678 0.632 -2.665 1.00 . A A . 132 GLU CD 1 1
16 40472 1 1 132 GLU CG C 28.296 -0.427 -3.679 1.00 . A A . 132 GLU CG 1 1
16 40473 1 1 132 GLU H H 27.365 -3.480 -1.203 1.00 . A A . 132 GLU H 1 1
16 40474 1 1 132 GLU HA H 26.734 -0.798 -1.564 1.00 . A A . 132 GLU HA 1 1
16 40475 1 1 132 GLU HB2 H 28.801 -2.049 -2.410 1.00 . A A . 132 GLU HB2 1 1
16 40476 1 1 132 GLU HB3 H 27.816 -2.487 -3.802 1.00 . A A . 132 GLU HB3 1 1
16 40477 1 1 132 GLU HG2 H 29.123 -0.570 -4.359 1.00 . A A . 132 GLU HG2 1 1
16 40478 1 1 132 GLU HG3 H 27.433 -0.083 -4.229 1.00 . A A . 132 GLU HG3 1 1
16 40479 1 1 132 GLU N N 26.610 -2.851 -1.257 1.00 . A A . 132 GLU N 1 1
16 40480 1 1 132 GLU O O 24.914 -0.552 -3.277 1.00 . A A . 132 GLU O 1 1
16 40481 1 1 132 GLU OE1 O 27.775 1.231 -2.047 1.00 . A A . 132 GLU OE1 1 1
16 40482 1 1 132 GLU OE2 O 29.890 0.862 -2.471 1.00 . A A . 132 GLU OE2 1 1
16 40483 1 1 133 ASP C C 22.691 -2.264 -4.025 1.00 . A A . 133 ASP C 1 1
16 40484 1 1 133 ASP CA C 23.988 -2.783 -4.641 1.00 . A A . 133 ASP CA 1 1
16 40485 1 1 133 ASP CB C 23.757 -4.197 -5.181 1.00 . A A . 133 ASP CB 1 1
16 40486 1 1 133 ASP CG C 24.964 -4.766 -5.901 1.00 . A A . 133 ASP CG 1 1
16 40487 1 1 133 ASP H H 25.545 -3.593 -3.441 1.00 . A A . 133 ASP H 1 1
16 40488 1 1 133 ASP HA H 24.264 -2.136 -5.465 1.00 . A A . 133 ASP HA 1 1
16 40489 1 1 133 ASP HB2 H 23.508 -4.852 -4.362 1.00 . A A . 133 ASP HB2 1 1
16 40490 1 1 133 ASP HB3 H 22.929 -4.173 -5.875 1.00 . A A . 133 ASP HB3 1 1
16 40491 1 1 133 ASP N N 25.088 -2.756 -3.671 1.00 . A A . 133 ASP N 1 1
16 40492 1 1 133 ASP O O 22.014 -1.402 -4.600 1.00 . A A . 133 ASP O 1 1
16 40493 1 1 133 ASP OD1 O 25.151 -4.454 -7.097 1.00 . A A . 133 ASP OD1 1 1
16 40494 1 1 133 ASP OD2 O 25.728 -5.536 -5.278 1.00 . A A . 133 ASP OD2 1 1
16 40495 1 1 134 PHE C C 21.276 -0.912 -1.742 1.00 . A A . 134 PHE C 1 1
16 40496 1 1 134 PHE CA C 21.129 -2.362 -2.166 1.00 . A A . 134 PHE CA 1 1
16 40497 1 1 134 PHE CB C 20.856 -3.235 -0.937 1.00 . A A . 134 PHE CB 1 1
16 40498 1 1 134 PHE CD1 C 18.394 -2.937 -1.316 1.00 . A A . 134 PHE CD1 1 1
16 40499 1 1 134 PHE CD2 C 19.174 -3.086 0.931 1.00 . A A . 134 PHE CD2 1 1
16 40500 1 1 134 PHE CE1 C 17.103 -2.788 -0.864 1.00 . A A . 134 PHE CE1 1 1
16 40501 1 1 134 PHE CE2 C 17.880 -2.940 1.389 1.00 . A A . 134 PHE CE2 1 1
16 40502 1 1 134 PHE CG C 19.447 -3.087 -0.427 1.00 . A A . 134 PHE CG 1 1
16 40503 1 1 134 PHE CZ C 16.843 -2.791 0.489 1.00 . A A . 134 PHE CZ 1 1
16 40504 1 1 134 PHE H H 22.909 -3.475 -2.447 1.00 . A A . 134 PHE H 1 1
16 40505 1 1 134 PHE HA H 20.301 -2.448 -2.856 1.00 . A A . 134 PHE HA 1 1
16 40506 1 1 134 PHE HB2 H 21.031 -4.276 -1.179 1.00 . A A . 134 PHE HB2 1 1
16 40507 1 1 134 PHE HB3 H 21.527 -2.941 -0.143 1.00 . A A . 134 PHE HB3 1 1
16 40508 1 1 134 PHE HD1 H 18.590 -2.933 -2.375 1.00 . A A . 134 PHE HD1 1 1
16 40509 1 1 134 PHE HD2 H 19.981 -3.200 1.635 1.00 . A A . 134 PHE HD2 1 1
16 40510 1 1 134 PHE HE1 H 16.297 -2.669 -1.570 1.00 . A A . 134 PHE HE1 1 1
16 40511 1 1 134 PHE HE2 H 17.680 -2.939 2.449 1.00 . A A . 134 PHE HE2 1 1
16 40512 1 1 134 PHE HZ H 15.833 -2.672 0.841 1.00 . A A . 134 PHE HZ 1 1
16 40513 1 1 134 PHE N N 22.340 -2.789 -2.854 1.00 . A A . 134 PHE N 1 1
16 40514 1 1 134 PHE O O 20.415 -0.075 -2.015 1.00 . A A . 134 PHE O 1 1
16 40515 1 1 135 ARG C C 22.636 1.714 -1.782 1.00 . A A . 135 ARG C 1 1
16 40516 1 1 135 ARG CA C 22.788 0.691 -0.661 1.00 . A A . 135 ARG CA 1 1
16 40517 1 1 135 ARG CB C 24.219 0.616 -0.166 1.00 . A A . 135 ARG CB 1 1
16 40518 1 1 135 ARG CD C 25.332 2.305 1.299 1.00 . A A . 135 ARG CD 1 1
16 40519 1 1 135 ARG CG C 24.936 1.950 -0.122 1.00 . A A . 135 ARG CG 1 1
16 40520 1 1 135 ARG CZ C 26.402 1.201 3.227 1.00 . A A . 135 ARG CZ 1 1
16 40521 1 1 135 ARG H H 23.010 -1.393 -0.901 1.00 . A A . 135 ARG H 1 1
16 40522 1 1 135 ARG HA H 22.172 0.985 0.156 1.00 . A A . 135 ARG HA 1 1
16 40523 1 1 135 ARG HB2 H 24.196 0.220 0.846 1.00 . A A . 135 ARG HB2 1 1
16 40524 1 1 135 ARG HB3 H 24.763 -0.067 -0.801 1.00 . A A . 135 ARG HB3 1 1
16 40525 1 1 135 ARG HD2 H 26.120 3.044 1.271 1.00 . A A . 135 ARG HD2 1 1
16 40526 1 1 135 ARG HD3 H 24.473 2.711 1.803 1.00 . A A . 135 ARG HD3 1 1
16 40527 1 1 135 ARG HE H 25.694 0.255 1.615 1.00 . A A . 135 ARG HE 1 1
16 40528 1 1 135 ARG HG2 H 25.819 1.919 -0.733 1.00 . A A . 135 ARG HG2 1 1
16 40529 1 1 135 ARG HG3 H 24.264 2.702 -0.507 1.00 . A A . 135 ARG HG3 1 1
16 40530 1 1 135 ARG HH11 H 26.299 3.228 3.354 1.00 . A A . 135 ARG HH11 1 1
16 40531 1 1 135 ARG HH12 H 27.046 2.425 4.704 1.00 . A A . 135 ARG HH12 1 1
16 40532 1 1 135 ARG HH21 H 26.653 -0.807 3.397 1.00 . A A . 135 ARG HH21 1 1
16 40533 1 1 135 ARG HH22 H 27.237 0.136 4.735 1.00 . A A . 135 ARG HH22 1 1
16 40534 1 1 135 ARG N N 22.399 -0.644 -1.093 1.00 . A A . 135 ARG N 1 1
16 40535 1 1 135 ARG NE N 25.817 1.136 2.036 1.00 . A A . 135 ARG NE 1 1
16 40536 1 1 135 ARG NH1 N 26.596 2.376 3.809 1.00 . A A . 135 ARG NH1 1 1
16 40537 1 1 135 ARG NH2 N 26.797 0.089 3.835 1.00 . A A . 135 ARG NH2 1 1
16 40538 1 1 135 ARG O O 22.031 2.766 -1.596 1.00 . A A . 135 ARG O 1 1
16 40539 1 1 136 ARG C C 21.699 2.650 -4.452 1.00 . A A . 136 ARG C 1 1
16 40540 1 1 136 ARG CA C 23.114 2.211 -4.120 1.00 . A A . 136 ARG CA 1 1
16 40541 1 1 136 ARG CB C 23.664 1.429 -5.277 1.00 . A A . 136 ARG CB 1 1
16 40542 1 1 136 ARG CD C 25.436 1.091 -6.980 1.00 . A A . 136 ARG CD 1 1
16 40543 1 1 136 ARG CG C 24.877 2.040 -5.940 1.00 . A A . 136 ARG CG 1 1
16 40544 1 1 136 ARG CZ C 24.857 0.290 -9.245 1.00 . A A . 136 ARG CZ 1 1
16 40545 1 1 136 ARG H H 23.589 0.495 -3.023 1.00 . A A . 136 ARG H 1 1
16 40546 1 1 136 ARG HA H 23.727 3.066 -3.963 1.00 . A A . 136 ARG HA 1 1
16 40547 1 1 136 ARG HB2 H 23.927 0.441 -4.934 1.00 . A A . 136 ARG HB2 1 1
16 40548 1 1 136 ARG HB3 H 22.893 1.350 -5.993 1.00 . A A . 136 ARG HB3 1 1
16 40549 1 1 136 ARG HD2 H 26.405 1.445 -7.295 1.00 . A A . 136 ARG HD2 1 1
16 40550 1 1 136 ARG HD3 H 25.534 0.112 -6.527 1.00 . A A . 136 ARG HD3 1 1
16 40551 1 1 136 ARG HE H 23.698 1.455 -8.109 1.00 . A A . 136 ARG HE 1 1
16 40552 1 1 136 ARG HG2 H 24.586 2.962 -6.423 1.00 . A A . 136 ARG HG2 1 1
16 40553 1 1 136 ARG HG3 H 25.631 2.235 -5.194 1.00 . A A . 136 ARG HG3 1 1
16 40554 1 1 136 ARG HH11 H 26.667 -0.348 -8.572 1.00 . A A . 136 ARG HH11 1 1
16 40555 1 1 136 ARG HH12 H 26.233 -0.881 -10.175 1.00 . A A . 136 ARG HH12 1 1
16 40556 1 1 136 ARG HH21 H 23.120 0.755 -10.178 1.00 . A A . 136 ARG HH21 1 1
16 40557 1 1 136 ARG HH22 H 24.200 -0.260 -11.093 1.00 . A A . 136 ARG HH22 1 1
16 40558 1 1 136 ARG N N 23.154 1.368 -2.945 1.00 . A A . 136 ARG N 1 1
16 40559 1 1 136 ARG NE N 24.560 0.982 -8.146 1.00 . A A . 136 ARG NE 1 1
16 40560 1 1 136 ARG NH1 N 26.008 -0.365 -9.338 1.00 . A A . 136 ARG NH1 1 1
16 40561 1 1 136 ARG NH2 N 23.992 0.259 -10.251 1.00 . A A . 136 ARG NH2 1 1
16 40562 1 1 136 ARG O O 21.426 3.840 -4.603 1.00 . A A . 136 ARG O 1 1
16 40563 1 1 137 LYS C C 18.726 2.793 -3.891 1.00 . A A . 137 LYS C 1 1
16 40564 1 1 137 LYS CA C 19.433 1.968 -4.961 1.00 . A A . 137 LYS CA 1 1
16 40565 1 1 137 LYS CB C 18.660 0.677 -5.242 1.00 . A A . 137 LYS CB 1 1
16 40566 1 1 137 LYS CD C 18.221 -1.209 -6.876 1.00 . A A . 137 LYS CD 1 1
16 40567 1 1 137 LYS CE C 18.834 -2.566 -6.546 1.00 . A A . 137 LYS CE 1 1
16 40568 1 1 137 LYS CG C 19.135 -0.049 -6.495 1.00 . A A . 137 LYS CG 1 1
16 40569 1 1 137 LYS H H 21.071 0.752 -4.382 1.00 . A A . 137 LYS H 1 1
16 40570 1 1 137 LYS HA H 19.478 2.548 -5.870 1.00 . A A . 137 LYS HA 1 1
16 40571 1 1 137 LYS HB2 H 18.773 0.011 -4.398 1.00 . A A . 137 LYS HB2 1 1
16 40572 1 1 137 LYS HB3 H 17.614 0.921 -5.362 1.00 . A A . 137 LYS HB3 1 1
16 40573 1 1 137 LYS HD2 H 17.287 -1.107 -6.347 1.00 . A A . 137 LYS HD2 1 1
16 40574 1 1 137 LYS HD3 H 18.034 -1.162 -7.939 1.00 . A A . 137 LYS HD3 1 1
16 40575 1 1 137 LYS HE2 H 18.133 -3.335 -6.833 1.00 . A A . 137 LYS HE2 1 1
16 40576 1 1 137 LYS HE3 H 19.741 -2.683 -7.119 1.00 . A A . 137 LYS HE3 1 1
16 40577 1 1 137 LYS HG2 H 19.162 0.654 -7.314 1.00 . A A . 137 LYS HG2 1 1
16 40578 1 1 137 LYS HG3 H 20.129 -0.431 -6.317 1.00 . A A . 137 LYS HG3 1 1
16 40579 1 1 137 LYS HZ1 H 19.781 -1.968 -4.782 1.00 . A A . 137 LYS HZ1 1 1
16 40580 1 1 137 LYS HZ2 H 19.623 -3.646 -4.937 1.00 . A A . 137 LYS HZ2 1 1
16 40581 1 1 137 LYS HZ3 H 18.276 -2.705 -4.537 1.00 . A A . 137 LYS HZ3 1 1
16 40582 1 1 137 LYS N N 20.803 1.680 -4.570 1.00 . A A . 137 LYS N 1 1
16 40583 1 1 137 LYS NZ N 19.149 -2.728 -5.100 1.00 . A A . 137 LYS NZ 1 1
16 40584 1 1 137 LYS O O 18.029 3.766 -4.197 1.00 . A A . 137 LYS O 1 1
16 40585 1 1 138 LEU C C 18.820 4.586 -1.494 1.00 . A A . 138 LEU C 1 1
16 40586 1 1 138 LEU CA C 18.359 3.127 -1.504 1.00 . A A . 138 LEU CA 1 1
16 40587 1 1 138 LEU CB C 18.764 2.477 -0.182 1.00 . A A . 138 LEU CB 1 1
16 40588 1 1 138 LEU CD1 C 18.698 0.570 1.419 1.00 . A A . 138 LEU CD1 1 1
16 40589 1 1 138 LEU CD2 C 16.997 0.701 -0.406 1.00 . A A . 138 LEU CD2 1 1
16 40590 1 1 138 LEU CG C 18.434 0.995 -0.015 1.00 . A A . 138 LEU CG 1 1
16 40591 1 1 138 LEU H H 19.461 1.596 -2.475 1.00 . A A . 138 LEU H 1 1
16 40592 1 1 138 LEU HA H 17.285 3.098 -1.590 1.00 . A A . 138 LEU HA 1 1
16 40593 1 1 138 LEU HB2 H 19.832 2.593 -0.070 1.00 . A A . 138 LEU HB2 1 1
16 40594 1 1 138 LEU HB3 H 18.279 3.019 0.616 1.00 . A A . 138 LEU HB3 1 1
16 40595 1 1 138 LEU HD11 H 19.641 0.984 1.749 1.00 . A A . 138 LEU HD11 1 1
16 40596 1 1 138 LEU HD12 H 18.738 -0.508 1.474 1.00 . A A . 138 LEU HD12 1 1
16 40597 1 1 138 LEU HD13 H 17.903 0.933 2.055 1.00 . A A . 138 LEU HD13 1 1
16 40598 1 1 138 LEU HD21 H 16.331 1.330 0.161 1.00 . A A . 138 LEU HD21 1 1
16 40599 1 1 138 LEU HD22 H 16.774 -0.335 -0.203 1.00 . A A . 138 LEU HD22 1 1
16 40600 1 1 138 LEU HD23 H 16.865 0.897 -1.461 1.00 . A A . 138 LEU HD23 1 1
16 40601 1 1 138 LEU HG H 19.077 0.417 -0.656 1.00 . A A . 138 LEU HG 1 1
16 40602 1 1 138 LEU N N 18.927 2.403 -2.640 1.00 . A A . 138 LEU N 1 1
16 40603 1 1 138 LEU O O 18.032 5.493 -1.242 1.00 . A A . 138 LEU O 1 1
16 40604 1 1 139 LEU C C 20.238 6.965 -2.944 1.00 . A A . 139 LEU C 1 1
16 40605 1 1 139 LEU CA C 20.691 6.135 -1.748 1.00 . A A . 139 LEU CA 1 1
16 40606 1 1 139 LEU CB C 22.216 6.030 -1.723 1.00 . A A . 139 LEU CB 1 1
16 40607 1 1 139 LEU CD1 C 24.288 5.180 -0.584 1.00 . A A . 139 LEU CD1 1 1
16 40608 1 1 139 LEU CD2 C 22.427 6.179 0.758 1.00 . A A . 139 LEU CD2 1 1
16 40609 1 1 139 LEU CG C 22.785 5.365 -0.469 1.00 . A A . 139 LEU CG 1 1
16 40610 1 1 139 LEU H H 20.682 4.030 -1.964 1.00 . A A . 139 LEU H 1 1
16 40611 1 1 139 LEU HA H 20.362 6.627 -0.843 1.00 . A A . 139 LEU HA 1 1
16 40612 1 1 139 LEU HB2 H 22.531 5.460 -2.582 1.00 . A A . 139 LEU HB2 1 1
16 40613 1 1 139 LEU HB3 H 22.629 7.024 -1.796 1.00 . A A . 139 LEU HB3 1 1
16 40614 1 1 139 LEU HD11 H 24.499 4.216 -1.045 1.00 . A A . 139 LEU HD11 1 1
16 40615 1 1 139 LEU HD12 H 24.731 5.211 0.401 1.00 . A A . 139 LEU HD12 1 1
16 40616 1 1 139 LEU HD13 H 24.705 5.969 -1.192 1.00 . A A . 139 LEU HD13 1 1
16 40617 1 1 139 LEU HD21 H 21.355 6.301 0.793 1.00 . A A . 139 LEU HD21 1 1
16 40618 1 1 139 LEU HD22 H 22.899 7.148 0.701 1.00 . A A . 139 LEU HD22 1 1
16 40619 1 1 139 LEU HD23 H 22.762 5.665 1.645 1.00 . A A . 139 LEU HD23 1 1
16 40620 1 1 139 LEU HG H 22.340 4.386 -0.360 1.00 . A A . 139 LEU HG 1 1
16 40621 1 1 139 LEU N N 20.104 4.799 -1.764 1.00 . A A . 139 LEU N 1 1
16 40622 1 1 139 LEU O O 20.190 8.194 -2.876 1.00 . A A . 139 LEU O 1 1
16 40623 1 1 140 LYS C C 18.021 7.506 -5.013 1.00 . A A . 140 LYS C 1 1
16 40624 1 1 140 LYS CA C 19.425 6.964 -5.235 1.00 . A A . 140 LYS CA 1 1
16 40625 1 1 140 LYS CB C 19.424 6.014 -6.423 1.00 . A A . 140 LYS CB 1 1
16 40626 1 1 140 LYS CD C 20.577 5.326 -8.535 1.00 . A A . 140 LYS CD 1 1
16 40627 1 1 140 LYS CE C 21.584 4.336 -7.998 1.00 . A A . 140 LYS CE 1 1
16 40628 1 1 140 LYS CG C 20.332 6.456 -7.554 1.00 . A A . 140 LYS CG 1 1
16 40629 1 1 140 LYS H H 20.021 5.320 -4.049 1.00 . A A . 140 LYS H 1 1
16 40630 1 1 140 LYS HA H 20.083 7.782 -5.446 1.00 . A A . 140 LYS HA 1 1
16 40631 1 1 140 LYS HB2 H 19.732 5.033 -6.099 1.00 . A A . 140 LYS HB2 1 1
16 40632 1 1 140 LYS HB3 H 18.423 5.959 -6.807 1.00 . A A . 140 LYS HB3 1 1
16 40633 1 1 140 LYS HD2 H 19.653 4.804 -8.715 1.00 . A A . 140 LYS HD2 1 1
16 40634 1 1 140 LYS HD3 H 20.948 5.737 -9.462 1.00 . A A . 140 LYS HD3 1 1
16 40635 1 1 140 LYS HE2 H 21.293 4.055 -6.996 1.00 . A A . 140 LYS HE2 1 1
16 40636 1 1 140 LYS HE3 H 21.576 3.467 -8.629 1.00 . A A . 140 LYS HE3 1 1
16 40637 1 1 140 LYS HG2 H 19.869 7.281 -8.076 1.00 . A A . 140 LYS HG2 1 1
16 40638 1 1 140 LYS HG3 H 21.278 6.773 -7.141 1.00 . A A . 140 LYS HG3 1 1
16 40639 1 1 140 LYS HZ1 H 23.654 4.181 -8.204 1.00 . A A . 140 LYS HZ1 1 1
16 40640 1 1 140 LYS HZ2 H 23.164 5.279 -7.008 1.00 . A A . 140 LYS HZ2 1 1
16 40641 1 1 140 LYS HZ3 H 23.032 5.695 -8.645 1.00 . A A . 140 LYS HZ3 1 1
16 40642 1 1 140 LYS N N 19.915 6.293 -4.040 1.00 . A A . 140 LYS N 1 1
16 40643 1 1 140 LYS NZ N 22.953 4.910 -7.962 1.00 . A A . 140 LYS NZ 1 1
16 40644 1 1 140 LYS O O 17.614 8.479 -5.646 1.00 . A A . 140 LYS O 1 1
16 40645 1 1 141 ALA C C 15.907 8.676 -3.206 1.00 . A A . 141 ALA C 1 1
16 40646 1 1 141 ALA CA C 15.936 7.263 -3.782 1.00 . A A . 141 ALA CA 1 1
16 40647 1 1 141 ALA CB C 15.344 6.281 -2.795 1.00 . A A . 141 ALA CB 1 1
16 40648 1 1 141 ALA H H 17.671 6.062 -3.684 1.00 . A A . 141 ALA H 1 1
16 40649 1 1 141 ALA HA H 15.335 7.237 -4.683 1.00 . A A . 141 ALA HA 1 1
16 40650 1 1 141 ALA HB1 H 14.268 6.308 -2.854 1.00 . A A . 141 ALA HB1 1 1
16 40651 1 1 141 ALA HB2 H 15.656 6.547 -1.795 1.00 . A A . 141 ALA HB2 1 1
16 40652 1 1 141 ALA HB3 H 15.692 5.285 -3.027 1.00 . A A . 141 ALA HB3 1 1
16 40653 1 1 141 ALA N N 17.288 6.853 -4.126 1.00 . A A . 141 ALA N 1 1
16 40654 1 1 141 ALA O O 16.428 8.877 -2.089 1.00 . A A . 141 ALA O 1 1
16 40655 1 1 141 ALA OXT O 15.355 9.579 -3.871 1.00 . A A . 141 ALA OXT 1 1
16 40656 2 2 1 GLY C C -12.913 5.155 11.593 1.00 . B B . 212 GLY C 1 1
16 40657 2 2 1 GLY CA C -11.852 5.695 12.525 1.00 . B B . 212 GLY CA 1 1
16 40658 2 2 1 GLY H1 H -10.378 4.428 11.762 1.00 . B B . 212 GLY H1 1 1
16 40659 2 2 1 GLY H2 H -9.783 5.665 12.756 1.00 . B B . 212 GLY H2 1 1
16 40660 2 2 1 GLY H3 H -10.293 6.023 11.180 1.00 . B B . 212 GLY H3 1 1
16 40661 2 2 1 GLY HA2 H -11.963 5.226 13.491 1.00 . B B . 212 GLY HA2 1 1
16 40662 2 2 1 GLY HA3 H -11.989 6.761 12.633 1.00 . B B . 212 GLY HA3 1 1
16 40663 2 2 1 GLY N N -10.484 5.435 12.019 1.00 . B B . 212 GLY N 1 1
16 40664 2 2 1 GLY O O -13.490 5.893 10.790 1.00 . B B . 212 GLY O 1 1
16 40665 2 2 2 GLY C C -15.553 3.376 11.427 1.00 . B B . 213 GLY C 1 1
16 40666 2 2 2 GLY CA C -14.160 3.229 10.859 1.00 . B B . 213 GLY CA 1 1
16 40667 2 2 2 GLY H H -12.673 3.323 12.355 1.00 . B B . 213 GLY H 1 1
16 40668 2 2 2 GLY HA2 H -14.131 3.681 9.878 1.00 . B B . 213 GLY HA2 1 1
16 40669 2 2 2 GLY HA3 H -13.929 2.178 10.769 1.00 . B B . 213 GLY HA3 1 1
16 40670 2 2 2 GLY N N -13.166 3.859 11.695 1.00 . B B . 213 GLY N 1 1
16 40671 2 2 2 GLY O O -16.030 2.509 12.159 1.00 . B B . 213 GLY O 1 1
16 40672 2 2 3 LYS C C -18.574 4.018 10.714 1.00 . B B . 214 LYS C 1 1
16 40673 2 2 3 LYS CA C -17.551 4.744 11.579 1.00 . B B . 214 LYS CA 1 1
16 40674 2 2 3 LYS CB C -17.817 6.250 11.596 1.00 . B B . 214 LYS CB 1 1
16 40675 2 2 3 LYS CD C -17.093 8.503 12.466 1.00 . B B . 214 LYS CD 1 1
16 40676 2 2 3 LYS CE C -16.056 9.241 13.297 1.00 . B B . 214 LYS CE 1 1
16 40677 2 2 3 LYS CG C -16.849 7.005 12.491 1.00 . B B . 214 LYS CG 1 1
16 40678 2 2 3 LYS H H -15.751 5.151 10.542 1.00 . B B . 214 LYS H 1 1
16 40679 2 2 3 LYS HA H -17.622 4.366 12.588 1.00 . B B . 214 LYS HA 1 1
16 40680 2 2 3 LYS HB2 H -17.728 6.635 10.591 1.00 . B B . 214 LYS HB2 1 1
16 40681 2 2 3 LYS HB3 H -18.820 6.426 11.956 1.00 . B B . 214 LYS HB3 1 1
16 40682 2 2 3 LYS HD2 H -17.039 8.853 11.445 1.00 . B B . 214 LYS HD2 1 1
16 40683 2 2 3 LYS HD3 H -18.076 8.706 12.867 1.00 . B B . 214 LYS HD3 1 1
16 40684 2 2 3 LYS HE2 H -16.153 8.930 14.327 1.00 . B B . 214 LYS HE2 1 1
16 40685 2 2 3 LYS HE3 H -15.073 8.980 12.935 1.00 . B B . 214 LYS HE3 1 1
16 40686 2 2 3 LYS HG2 H -16.963 6.651 13.503 1.00 . B B . 214 LYS HG2 1 1
16 40687 2 2 3 LYS HG3 H -15.840 6.809 12.154 1.00 . B B . 214 LYS HG3 1 1
16 40688 2 2 3 LYS HZ1 H -17.081 11.009 13.736 1.00 . B B . 214 LYS HZ1 1 1
16 40689 2 2 3 LYS HZ2 H -16.313 11.012 12.225 1.00 . B B . 214 LYS HZ2 1 1
16 40690 2 2 3 LYS HZ3 H -15.397 11.193 13.640 1.00 . B B . 214 LYS HZ3 1 1
16 40691 2 2 3 LYS N N -16.200 4.484 11.104 1.00 . B B . 214 LYS N 1 1
16 40692 2 2 3 LYS NZ N -16.224 10.714 13.221 1.00 . B B . 214 LYS NZ 1 1
16 40693 2 2 3 LYS O O -19.705 3.787 11.134 1.00 . B B . 214 LYS O 1 1
16 40694 2 2 4 ALA C C -18.840 1.384 8.951 1.00 . B B . 215 ALA C 1 1
16 40695 2 2 4 ALA CA C -18.999 2.864 8.616 1.00 . B B . 215 ALA CA 1 1
16 40696 2 2 4 ALA CB C -18.617 3.131 7.165 1.00 . B B . 215 ALA CB 1 1
16 40697 2 2 4 ALA H H -17.271 3.924 9.207 1.00 . B B . 215 ALA H 1 1
16 40698 2 2 4 ALA HA H -20.031 3.158 8.761 1.00 . B B . 215 ALA HA 1 1
16 40699 2 2 4 ALA HB1 H -19.210 2.506 6.513 1.00 . B B . 215 ALA HB1 1 1
16 40700 2 2 4 ALA HB2 H -17.570 2.907 7.021 1.00 . B B . 215 ALA HB2 1 1
16 40701 2 2 4 ALA HB3 H -18.797 4.169 6.931 1.00 . B B . 215 ALA HB3 1 1
16 40702 2 2 4 ALA N N -18.164 3.657 9.506 1.00 . B B . 215 ALA N 1 1
16 40703 2 2 4 ALA O O -17.884 1.006 9.632 1.00 . B B . 215 ALA O 1 1
16 40704 2 2 5 PRO C C -18.416 -1.497 8.084 1.00 . B B . 216 PRO C 1 1
16 40705 2 2 5 PRO CA C -19.663 -0.913 8.734 1.00 . B B . 216 PRO CA 1 1
16 40706 2 2 5 PRO CB C -20.919 -1.508 8.088 1.00 . B B . 216 PRO CB 1 1
16 40707 2 2 5 PRO CD C -20.972 0.886 7.738 1.00 . B B . 216 PRO CD 1 1
16 40708 2 2 5 PRO CG C -21.812 -0.361 7.748 1.00 . B B . 216 PRO CG 1 1
16 40709 2 2 5 PRO HA H -19.656 -1.142 9.791 1.00 . B B . 216 PRO HA 1 1
16 40710 2 2 5 PRO HB2 H -20.645 -2.061 7.206 1.00 . B B . 216 PRO HB2 1 1
16 40711 2 2 5 PRO HB3 H -21.393 -2.173 8.786 1.00 . B B . 216 PRO HB3 1 1
16 40712 2 2 5 PRO HD2 H -20.715 1.156 6.724 1.00 . B B . 216 PRO HD2 1 1
16 40713 2 2 5 PRO HD3 H -21.501 1.696 8.219 1.00 . B B . 216 PRO HD3 1 1
16 40714 2 2 5 PRO HG2 H -22.239 -0.520 6.769 1.00 . B B . 216 PRO HG2 1 1
16 40715 2 2 5 PRO HG3 H -22.594 -0.279 8.486 1.00 . B B . 216 PRO HG3 1 1
16 40716 2 2 5 PRO N N -19.768 0.524 8.501 1.00 . B B . 216 PRO N 1 1
16 40717 2 2 5 PRO O O -17.991 -1.046 7.018 1.00 . B B . 216 PRO O 1 1
16 40718 2 2 6 ARG C C -16.804 -4.662 8.357 1.00 . B B . 217 ARG C 1 1
16 40719 2 2 6 ARG CA C -16.668 -3.164 8.165 1.00 . B B . 217 ARG CA 1 1
16 40720 2 2 6 ARG CB C -15.354 -2.670 8.780 1.00 . B B . 217 ARG CB 1 1
16 40721 2 2 6 ARG CD C -13.740 -2.771 10.692 1.00 . B B . 217 ARG CD 1 1
16 40722 2 2 6 ARG CG C -15.181 -2.992 10.254 1.00 . B B . 217 ARG CG 1 1
16 40723 2 2 6 ARG CZ C -11.989 -1.116 10.127 1.00 . B B . 217 ARG CZ 1 1
16 40724 2 2 6 ARG H H -18.151 -2.754 9.621 1.00 . B B . 217 ARG H 1 1
16 40725 2 2 6 ARG HA H -16.660 -2.955 7.104 1.00 . B B . 217 ARG HA 1 1
16 40726 2 2 6 ARG HB2 H -14.533 -3.119 8.242 1.00 . B B . 217 ARG HB2 1 1
16 40727 2 2 6 ARG HB3 H -15.301 -1.598 8.661 1.00 . B B . 217 ARG HB3 1 1
16 40728 2 2 6 ARG HD2 H -13.676 -2.912 11.760 1.00 . B B . 217 ARG HD2 1 1
16 40729 2 2 6 ARG HD3 H -13.111 -3.497 10.195 1.00 . B B . 217 ARG HD3 1 1
16 40730 2 2 6 ARG HE H -13.950 -0.710 10.313 1.00 . B B . 217 ARG HE 1 1
16 40731 2 2 6 ARG HG2 H -15.827 -2.349 10.833 1.00 . B B . 217 ARG HG2 1 1
16 40732 2 2 6 ARG HG3 H -15.447 -4.025 10.423 1.00 . B B . 217 ARG HG3 1 1
16 40733 2 2 6 ARG HH11 H -11.282 -3.005 10.400 1.00 . B B . 217 ARG HH11 1 1
16 40734 2 2 6 ARG HH12 H -10.080 -1.800 10.019 1.00 . B B . 217 ARG HH12 1 1
16 40735 2 2 6 ARG HH21 H -12.356 0.846 9.790 1.00 . B B . 217 ARG HH21 1 1
16 40736 2 2 6 ARG HH22 H -10.688 0.376 9.665 1.00 . B B . 217 ARG HH22 1 1
16 40737 2 2 6 ARG N N -17.814 -2.479 8.734 1.00 . B B . 217 ARG N 1 1
16 40738 2 2 6 ARG NE N -13.267 -1.427 10.361 1.00 . B B . 217 ARG NE 1 1
16 40739 2 2 6 ARG NH1 N -11.044 -2.049 10.183 1.00 . B B . 217 ARG NH1 1 1
16 40740 2 2 6 ARG NH2 N -11.654 0.136 9.834 1.00 . B B . 217 ARG NH2 1 1
16 40741 2 2 6 ARG O O -17.441 -5.124 9.304 1.00 . B B . 217 ARG O 1 1
16 40742 2 2 7 . C C -15.288 -7.473 8.403 1.00 . B B . 218 KCR C 1 1
16 40743 2 2 7 . CA C -16.320 -6.863 7.469 1.00 . B B . 218 KCR CA 1 1
16 40744 2 2 7 . CB C -16.152 -7.403 6.050 1.00 . B B . 218 KCR CB 1 1
16 40745 2 2 7 . CD C -16.828 -7.222 3.638 1.00 . B B . 218 KCR CD 1 1
16 40746 2 2 7 . CE C -17.607 -6.405 2.621 1.00 . B B . 218 KCR CE 1 1
16 40747 2 2 7 . CG C -17.081 -6.737 5.050 1.00 . B B . 218 KCR CG 1 1
16 40748 2 2 7 . CH C -17.315 -6.156 0.207 1.00 . B B . 218 KCR CH 1 1
16 40749 2 2 7 . CH3 C -16.773 -6.727 -3.586 1.00 . B B . 218 KCR CH3 1 1
16 40750 2 2 7 . CX C -17.118 -6.813 -1.127 1.00 . B B . 218 KCR CX 1 1
16 40751 2 2 7 . CY C -16.985 -6.050 -2.267 1.00 . B B . 218 KCR CY 1 1
16 40752 2 2 7 . H1 H -15.626 -4.989 6.784 1.00 . B B . 218 KCR H1 1 1
16 40753 2 2 7 . H10 H -15.773 -7.135 3.421 1.00 . B B . 218 KCR H10 1 1
16 40754 2 2 7 . H11 H -17.256 -5.382 2.649 1.00 . B B . 218 KCR H11 1 1
16 40755 2 2 7 . H12 H -18.655 -6.434 2.879 1.00 . B B . 218 KCR H12 1 1
16 40756 2 2 7 . H13 H -17.691 -7.870 1.136 1.00 . B B . 218 KCR H13 1 1
16 40757 2 2 7 . H14 H -17.071 -7.891 -1.193 1.00 . B B . 218 KCR H14 1 1
16 40758 2 2 7 . H15 H -17.162 -4.986 -2.227 1.00 . B B . 218 KCR H15 1 1
16 40759 2 2 7 . H16 H -17.624 -6.543 -4.224 1.00 . B B . 218 KCR H16 1 1
16 40760 2 2 7 . H17 H -15.883 -6.334 -4.052 1.00 . B B . 218 KCR H17 1 1
16 40761 2 2 7 . H18 H -16.661 -7.790 -3.430 1.00 . B B . 218 KCR H18 1 1
16 40762 2 2 7 . H4 H -17.308 -7.111 7.828 1.00 . B B . 218 KCR H4 1 1
16 40763 2 2 7 . H5 H -16.359 -8.464 6.053 1.00 . B B . 218 KCR H5 1 1
16 40764 2 2 7 . H6 H -15.134 -7.241 5.731 1.00 . B B . 218 KCR H6 1 1
16 40765 2 2 7 . H7 H -16.927 -5.669 5.088 1.00 . B B . 218 KCR H7 1 1
16 40766 2 2 7 . H8 H -18.102 -6.964 5.317 1.00 . B B . 218 KCR H8 1 1
16 40767 2 2 7 . H9 H -17.128 -8.256 3.561 1.00 . B B . 218 KCR H9 1 1
16 40768 2 2 7 . N N -16.196 -5.417 7.462 1.00 . B B . 218 KCR N 1 1
16 40769 2 2 7 . NZ N -17.434 -6.927 1.276 1.00 . B B . 218 KCR NZ 1 1
16 40770 2 2 7 . O O -14.385 -8.189 7.970 1.00 . B B . 218 KCR O 1 1
16 40771 2 2 7 . OH O -17.357 -4.924 0.278 1.00 . B B . 218 KCR OH 1 1
16 40772 2 2 8 GLN C C -14.734 -9.183 10.874 1.00 . B B . 219 GLN C 1 1
16 40773 2 2 8 GLN CA C -14.518 -7.687 10.699 1.00 . B B . 219 GLN CA 1 1
16 40774 2 2 8 GLN CB C -14.722 -6.955 12.030 1.00 . B B . 219 GLN CB 1 1
16 40775 2 2 8 GLN CD C -16.269 -6.430 13.951 1.00 . B B . 219 GLN CD 1 1
16 40776 2 2 8 GLN CG C -16.127 -7.086 12.595 1.00 . B B . 219 GLN CG 1 1
16 40777 2 2 8 GLN H H -16.165 -6.587 9.961 1.00 . B B . 219 GLN H 1 1
16 40778 2 2 8 GLN HA H -13.508 -7.519 10.356 1.00 . B B . 219 GLN HA 1 1
16 40779 2 2 8 GLN HB2 H -14.029 -7.354 12.755 1.00 . B B . 219 GLN HB2 1 1
16 40780 2 2 8 GLN HB3 H -14.512 -5.906 11.884 1.00 . B B . 219 GLN HB3 1 1
16 40781 2 2 8 GLN HE21 H -16.851 -4.736 13.101 1.00 . B B . 219 GLN HE21 1 1
16 40782 2 2 8 GLN HE22 H -16.763 -4.721 14.830 1.00 . B B . 219 GLN HE22 1 1
16 40783 2 2 8 GLN HG2 H -16.821 -6.619 11.912 1.00 . B B . 219 GLN HG2 1 1
16 40784 2 2 8 GLN HG3 H -16.368 -8.135 12.691 1.00 . B B . 219 GLN HG3 1 1
16 40785 2 2 8 GLN N N -15.424 -7.169 9.687 1.00 . B B . 219 GLN N 1 1
16 40786 2 2 8 GLN NE2 N -16.667 -5.171 13.960 1.00 . B B . 219 GLN NE2 1 1
16 40787 2 2 8 GLN O O -13.798 -9.930 11.158 1.00 . B B . 219 GLN O 1 1
16 40788 2 2 8 GLN OE1 O -16.035 -7.059 14.983 1.00 . B B . 219 GLN OE1 1 1
16 40789 2 2 9 LEU C C -16.209 -11.579 9.311 1.00 . B B . 220 LEU C 1 1
16 40790 2 2 9 LEU CA C -16.302 -11.023 10.720 1.00 . B B . 220 LEU CA 1 1
16 40791 2 2 9 LEU CB C -17.704 -11.247 11.291 1.00 . B B . 220 LEU CB 1 1
16 40792 2 2 9 LEU CD1 C -17.204 -13.516 12.236 1.00 . B B . 220 LEU CD1 1 1
16 40793 2 2 9 LEU CD2 C -19.574 -12.809 11.876 1.00 . B B . 220 LEU CD2 1 1
16 40794 2 2 9 LEU CG C -18.148 -12.710 11.359 1.00 . B B . 220 LEU CG 1 1
16 40795 2 2 9 LEU H H -16.690 -8.958 10.521 1.00 . B B . 220 LEU H 1 1
16 40796 2 2 9 LEU HA H -15.576 -11.523 11.344 1.00 . B B . 220 LEU HA 1 1
16 40797 2 2 9 LEU HB2 H -17.733 -10.836 12.290 1.00 . B B . 220 LEU HB2 1 1
16 40798 2 2 9 LEU HB3 H -18.410 -10.709 10.678 1.00 . B B . 220 LEU HB3 1 1
16 40799 2 2 9 LEU HD11 H -17.193 -13.099 13.232 1.00 . B B . 220 LEU HD11 1 1
16 40800 2 2 9 LEU HD12 H -16.208 -13.478 11.820 1.00 . B B . 220 LEU HD12 1 1
16 40801 2 2 9 LEU HD13 H -17.538 -14.542 12.277 1.00 . B B . 220 LEU HD13 1 1
16 40802 2 2 9 LEU HD21 H -19.876 -13.846 11.907 1.00 . B B . 220 LEU HD21 1 1
16 40803 2 2 9 LEU HD22 H -20.235 -12.262 11.220 1.00 . B B . 220 LEU HD22 1 1
16 40804 2 2 9 LEU HD23 H -19.628 -12.390 12.870 1.00 . B B . 220 LEU HD23 1 1
16 40805 2 2 9 LEU HG H -18.122 -13.133 10.365 1.00 . B B . 220 LEU HG 1 1
16 40806 2 2 9 LEU N N -15.975 -9.613 10.692 1.00 . B B . 220 LEU N 1 1
16 40807 2 2 9 LEU O O -17.079 -11.333 8.474 1.00 . B B . 220 LEU O 1 1
16 40808 2 2 10 ALA C C -15.039 -14.356 7.735 1.00 . B B . 221 ALA C 1 1
16 40809 2 2 10 ALA CA C -14.894 -12.841 7.725 1.00 . B B . 221 ALA CA 1 1
16 40810 2 2 10 ALA CB C -13.509 -12.435 7.246 1.00 . B B . 221 ALA CB 1 1
16 40811 2 2 10 ALA H H -14.489 -12.475 9.761 1.00 . B B . 221 ALA H 1 1
16 40812 2 2 10 ALA HA H -15.624 -12.421 7.049 1.00 . B B . 221 ALA HA 1 1
16 40813 2 2 10 ALA HB1 H -12.763 -12.851 7.908 1.00 . B B . 221 ALA HB1 1 1
16 40814 2 2 10 ALA HB2 H -13.430 -11.358 7.246 1.00 . B B . 221 ALA HB2 1 1
16 40815 2 2 10 ALA HB3 H -13.349 -12.809 6.245 1.00 . B B . 221 ALA HB3 1 1
16 40816 2 2 10 ALA N N -15.136 -12.298 9.046 1.00 . B B . 221 ALA N 1 1
16 40817 2 2 10 ALA O O -14.729 -15.006 8.737 1.00 . B B . 221 ALA O 1 1
16 40818 2 2 11 THR C C -16.716 -16.890 7.464 1.00 . B B . 222 THR C 1 1
16 40819 2 2 11 THR CA C -15.682 -16.347 6.467 1.00 . B B . 222 THR CA 1 1
16 40820 2 2 11 THR CB C -14.323 -17.063 6.648 1.00 . B B . 222 THR CB 1 1
16 40821 2 2 11 THR CG2 C -14.339 -18.446 6.013 1.00 . B B . 222 THR CG2 1 1
16 40822 2 2 11 THR H H -15.802 -14.317 5.884 1.00 . B B . 222 THR H 1 1
16 40823 2 2 11 THR HA H -16.036 -16.536 5.463 1.00 . B B . 222 THR HA 1 1
16 40824 2 2 11 THR HB H -14.122 -17.165 7.704 1.00 . B B . 222 THR HB 1 1
16 40825 2 2 11 THR HG1 H -13.668 -15.463 5.683 1.00 . B B . 222 THR HG1 1 1
16 40826 2 2 11 THR HG21 H -15.116 -19.042 6.468 1.00 . B B . 222 THR HG21 1 1
16 40827 2 2 11 THR HG22 H -13.382 -18.922 6.167 1.00 . B B . 222 THR HG22 1 1
16 40828 2 2 11 THR HG23 H -14.529 -18.353 4.954 1.00 . B B . 222 THR HG23 1 1
16 40829 2 2 11 THR N N -15.528 -14.904 6.625 1.00 . B B . 222 THR N 1 1
16 40830 2 2 11 THR O O -16.639 -18.036 7.917 1.00 . B B . 222 THR O 1 1
16 40831 2 2 11 THR OG1 O -13.283 -16.277 6.039 1.00 . B B . 222 THR OG1 1 1
16 40832 2 2 12 LYS C C -19.837 -15.354 8.705 1.00 . B B . 223 LYS C 1 1
16 40833 2 2 12 LYS CA C -18.734 -16.404 8.745 1.00 . B B . 223 LYS CA 1 1
16 40834 2 2 12 LYS CB C -18.155 -16.516 10.162 1.00 . B B . 223 LYS CB 1 1
16 40835 2 2 12 LYS CD C -18.493 -17.105 12.579 1.00 . B B . 223 LYS CD 1 1
16 40836 2 2 12 LYS CE C -19.483 -17.519 13.657 1.00 . B B . 223 LYS CE 1 1
16 40837 2 2 12 LYS CG C -19.154 -16.971 11.217 1.00 . B B . 223 LYS CG 1 1
16 40838 2 2 12 LYS H H -17.696 -15.150 7.397 1.00 . B B . 223 LYS H 1 1
16 40839 2 2 12 LYS HA H -19.143 -17.359 8.449 1.00 . B B . 223 LYS HA 1 1
16 40840 2 2 12 LYS HB2 H -17.338 -17.222 10.147 1.00 . B B . 223 LYS HB2 1 1
16 40841 2 2 12 LYS HB3 H -17.774 -15.548 10.455 1.00 . B B . 223 LYS HB3 1 1
16 40842 2 2 12 LYS HD2 H -17.715 -17.852 12.518 1.00 . B B . 223 LYS HD2 1 1
16 40843 2 2 12 LYS HD3 H -18.057 -16.154 12.851 1.00 . B B . 223 LYS HD3 1 1
16 40844 2 2 12 LYS HE2 H -18.972 -17.541 14.608 1.00 . B B . 223 LYS HE2 1 1
16 40845 2 2 12 LYS HE3 H -20.276 -16.788 13.697 1.00 . B B . 223 LYS HE3 1 1
16 40846 2 2 12 LYS HG2 H -19.951 -16.246 11.282 1.00 . B B . 223 LYS HG2 1 1
16 40847 2 2 12 LYS HG3 H -19.559 -17.931 10.926 1.00 . B B . 223 LYS HG3 1 1
16 40848 2 2 12 LYS HZ1 H -20.683 -19.142 14.198 1.00 . B B . 223 LYS HZ1 1 1
16 40849 2 2 12 LYS HZ2 H -19.323 -19.572 13.283 1.00 . B B . 223 LYS HZ2 1 1
16 40850 2 2 12 LYS HZ3 H -20.654 -18.838 12.532 1.00 . B B . 223 LYS HZ3 1 1
16 40851 2 2 12 LYS N N -17.685 -16.047 7.800 1.00 . B B . 223 LYS N 1 1
16 40852 2 2 12 LYS NZ N -20.074 -18.860 13.399 1.00 . B B . 223 LYS NZ 1 1
16 40853 2 2 12 LYS O O -19.556 -14.155 8.714 1.00 . B B . 223 LYS O 1 1
16 40854 2 2 13 ALA C C -23.369 -15.410 9.415 1.00 . B B . 224 ALA C 1 1
16 40855 2 2 13 ALA CA C -22.213 -14.889 8.577 1.00 . B B . 224 ALA CA 1 1
16 40856 2 2 13 ALA CB C -22.649 -14.684 7.133 1.00 . B B . 224 ALA CB 1 1
16 40857 2 2 13 ALA H H -21.248 -16.766 8.644 1.00 . B B . 224 ALA H 1 1
16 40858 2 2 13 ALA HA H -21.896 -13.935 8.972 1.00 . B B . 224 ALA HA 1 1
16 40859 2 2 13 ALA HB1 H -21.817 -14.305 6.557 1.00 . B B . 224 ALA HB1 1 1
16 40860 2 2 13 ALA HB2 H -23.462 -13.976 7.101 1.00 . B B . 224 ALA HB2 1 1
16 40861 2 2 13 ALA HB3 H -22.974 -15.627 6.720 1.00 . B B . 224 ALA HB3 1 1
16 40862 2 2 13 ALA N N -21.082 -15.799 8.642 1.00 . B B . 224 ALA N 1 1
16 40863 2 2 13 ALA O O -24.060 -16.348 8.966 1.00 . B B . 224 ALA O 1 1
16 40864 2 2 13 ALA OXT O -23.586 -14.884 10.524 1.00 . B B . 224 ALA OXT 1 1
17 40865 1 1 1 GLY C C 24.881 -5.031 16.333 1.00 . A A . 1 GLY C 1 1
17 40866 1 1 1 GLY CA C 24.271 -4.515 17.618 1.00 . A A . 1 GLY CA 1 1
17 40867 1 1 1 GLY H1 H 24.191 -4.985 19.648 1.00 . A A . 1 GLY H1 1 1
17 40868 1 1 1 GLY H2 H 25.668 -5.372 18.906 1.00 . A A . 1 GLY H2 1 1
17 40869 1 1 1 GLY H3 H 24.302 -6.338 18.627 1.00 . A A . 1 GLY H3 1 1
17 40870 1 1 1 GLY HA2 H 23.195 -4.501 17.514 1.00 . A A . 1 GLY HA2 1 1
17 40871 1 1 1 GLY HA3 H 24.622 -3.509 17.794 1.00 . A A . 1 GLY HA3 1 1
17 40872 1 1 1 GLY N N 24.632 -5.359 18.781 1.00 . A A . 1 GLY N 1 1
17 40873 1 1 1 GLY O O 25.635 -6.006 16.347 1.00 . A A . 1 GLY O 1 1
17 40874 1 1 2 SER C C 25.757 -3.585 13.245 1.00 . A A . 2 SER C 1 1
17 40875 1 1 2 SER CA C 25.076 -4.770 13.927 1.00 . A A . 2 SER CA 1 1
17 40876 1 1 2 SER CB C 23.941 -5.313 13.056 1.00 . A A . 2 SER CB 1 1
17 40877 1 1 2 SER H H 23.933 -3.625 15.283 1.00 . A A . 2 SER H 1 1
17 40878 1 1 2 SER HA H 25.806 -5.551 14.079 1.00 . A A . 2 SER HA 1 1
17 40879 1 1 2 SER HB2 H 23.579 -6.238 13.481 1.00 . A A . 2 SER HB2 1 1
17 40880 1 1 2 SER HB3 H 23.135 -4.593 13.030 1.00 . A A . 2 SER HB3 1 1
17 40881 1 1 2 SER HG H 23.916 -4.952 11.128 1.00 . A A . 2 SER HG 1 1
17 40882 1 1 2 SER N N 24.555 -4.385 15.226 1.00 . A A . 2 SER N 1 1
17 40883 1 1 2 SER O O 25.146 -2.533 13.040 1.00 . A A . 2 SER O 1 1
17 40884 1 1 2 SER OG O 24.371 -5.564 11.729 1.00 . A A . 2 SER OG 1 1
17 40885 1 1 3 HIS C C 28.848 -3.379 11.315 1.00 . A A . 3 HIS C 1 1
17 40886 1 1 3 HIS CA C 27.780 -2.735 12.196 1.00 . A A . 3 HIS CA 1 1
17 40887 1 1 3 HIS CB C 28.418 -1.722 13.167 1.00 . A A . 3 HIS CB 1 1
17 40888 1 1 3 HIS CD2 C 30.787 -2.421 13.984 1.00 . A A . 3 HIS CD2 1 1
17 40889 1 1 3 HIS CE1 C 30.230 -3.207 15.949 1.00 . A A . 3 HIS CE1 1 1
17 40890 1 1 3 HIS CG C 29.442 -2.294 14.107 1.00 . A A . 3 HIS CG 1 1
17 40891 1 1 3 HIS H H 27.484 -4.595 13.172 1.00 . A A . 3 HIS H 1 1
17 40892 1 1 3 HIS HA H 27.083 -2.213 11.559 1.00 . A A . 3 HIS HA 1 1
17 40893 1 1 3 HIS HB2 H 28.903 -0.948 12.593 1.00 . A A . 3 HIS HB2 1 1
17 40894 1 1 3 HIS HB3 H 27.636 -1.276 13.765 1.00 . A A . 3 HIS HB3 1 1
17 40895 1 1 3 HIS HD1 H 28.223 -2.840 15.746 1.00 . A A . 3 HIS HD1 1 1
17 40896 1 1 3 HIS HD2 H 31.384 -2.126 13.132 1.00 . A A . 3 HIS HD2 1 1
17 40897 1 1 3 HIS HE1 H 30.288 -3.650 16.934 1.00 . A A . 3 HIS HE1 1 1
17 40898 1 1 3 HIS HE2 H 32.171 -3.319 15.292 1.00 . A A . 3 HIS HE2 1 1
17 40899 1 1 3 HIS N N 27.031 -3.755 12.917 1.00 . A A . 3 HIS N 1 1
17 40900 1 1 3 HIS ND1 N 29.129 -2.799 15.350 1.00 . A A . 3 HIS ND1 1 1
17 40901 1 1 3 HIS NE2 N 31.249 -2.990 15.143 1.00 . A A . 3 HIS NE2 1 1
17 40902 1 1 3 HIS O O 29.574 -4.269 11.755 1.00 . A A . 3 HIS O 1 1
17 40903 1 1 4 MET C C 30.938 -2.318 8.876 1.00 . A A . 4 MET C 1 1
17 40904 1 1 4 MET CA C 29.934 -3.430 9.147 1.00 . A A . 4 MET CA 1 1
17 40905 1 1 4 MET CB C 29.272 -3.904 7.845 1.00 . A A . 4 MET CB 1 1
17 40906 1 1 4 MET CE C 30.780 -3.032 5.084 1.00 . A A . 4 MET CE 1 1
17 40907 1 1 4 MET CG C 30.112 -4.887 7.036 1.00 . A A . 4 MET CG 1 1
17 40908 1 1 4 MET H H 28.294 -2.247 9.765 1.00 . A A . 4 MET H 1 1
17 40909 1 1 4 MET HA H 30.442 -4.260 9.616 1.00 . A A . 4 MET HA 1 1
17 40910 1 1 4 MET HB2 H 28.336 -4.383 8.088 1.00 . A A . 4 MET HB2 1 1
17 40911 1 1 4 MET HB3 H 29.072 -3.042 7.226 1.00 . A A . 4 MET HB3 1 1
17 40912 1 1 4 MET HE1 H 30.158 -2.324 5.612 1.00 . A A . 4 MET HE1 1 1
17 40913 1 1 4 MET HE2 H 30.171 -3.606 4.401 1.00 . A A . 4 MET HE2 1 1
17 40914 1 1 4 MET HE3 H 31.540 -2.501 4.530 1.00 . A A . 4 MET HE3 1 1
17 40915 1 1 4 MET HG2 H 30.449 -5.674 7.694 1.00 . A A . 4 MET HG2 1 1
17 40916 1 1 4 MET HG3 H 29.489 -5.314 6.263 1.00 . A A . 4 MET HG3 1 1
17 40917 1 1 4 MET N N 28.927 -2.934 10.071 1.00 . A A . 4 MET N 1 1
17 40918 1 1 4 MET O O 30.671 -1.416 8.077 1.00 . A A . 4 MET O 1 1
17 40919 1 1 4 MET SD S 31.558 -4.136 6.261 1.00 . A A . 4 MET SD 1 1
17 40920 1 1 5 ALA C C 32.538 -0.083 10.278 1.00 . A A . 5 ALA C 1 1
17 40921 1 1 5 ALA CA C 33.086 -1.319 9.579 1.00 . A A . 5 ALA CA 1 1
17 40922 1 1 5 ALA CB C 33.553 -0.963 8.173 1.00 . A A . 5 ALA CB 1 1
17 40923 1 1 5 ALA H H 32.262 -3.206 10.081 1.00 . A A . 5 ALA H 1 1
17 40924 1 1 5 ALA HA H 33.941 -1.679 10.134 1.00 . A A . 5 ALA HA 1 1
17 40925 1 1 5 ALA HB1 H 33.885 -1.850 7.668 1.00 . A A . 5 ALA HB1 1 1
17 40926 1 1 5 ALA HB2 H 34.368 -0.257 8.232 1.00 . A A . 5 ALA HB2 1 1
17 40927 1 1 5 ALA HB3 H 32.734 -0.521 7.623 1.00 . A A . 5 ALA HB3 1 1
17 40928 1 1 5 ALA N N 32.081 -2.389 9.565 1.00 . A A . 5 ALA N 1 1
17 40929 1 1 5 ALA O O 32.918 0.236 11.404 1.00 . A A . 5 ALA O 1 1
17 40930 1 1 6 SER C C 29.484 1.647 9.870 1.00 . A A . 6 SER C 1 1
17 40931 1 1 6 SER CA C 30.979 1.766 10.128 1.00 . A A . 6 SER CA 1 1
17 40932 1 1 6 SER CB C 31.558 3.015 9.460 1.00 . A A . 6 SER CB 1 1
17 40933 1 1 6 SER H H 31.369 0.266 8.713 1.00 . A A . 6 SER H 1 1
17 40934 1 1 6 SER HA H 31.157 1.808 11.192 1.00 . A A . 6 SER HA 1 1
17 40935 1 1 6 SER HB2 H 32.624 3.044 9.631 1.00 . A A . 6 SER HB2 1 1
17 40936 1 1 6 SER HB3 H 31.371 2.966 8.397 1.00 . A A . 6 SER HB3 1 1
17 40937 1 1 6 SER HG H 31.010 4.896 9.297 1.00 . A A . 6 SER HG 1 1
17 40938 1 1 6 SER N N 31.629 0.588 9.603 1.00 . A A . 6 SER N 1 1
17 40939 1 1 6 SER O O 29.053 1.563 8.718 1.00 . A A . 6 SER O 1 1
17 40940 1 1 6 SER OG O 30.982 4.205 9.978 1.00 . A A . 6 SER OG 1 1
17 40941 1 1 7 SER C C 26.581 2.490 10.075 1.00 . A A . 7 SER C 1 1
17 40942 1 1 7 SER CA C 27.275 1.364 10.834 1.00 . A A . 7 SER CA 1 1
17 40943 1 1 7 SER CB C 26.662 1.204 12.227 1.00 . A A . 7 SER CB 1 1
17 40944 1 1 7 SER H H 29.101 1.754 11.829 1.00 . A A . 7 SER H 1 1
17 40945 1 1 7 SER HA H 27.139 0.442 10.285 1.00 . A A . 7 SER HA 1 1
17 40946 1 1 7 SER HB2 H 27.267 0.525 12.808 1.00 . A A . 7 SER HB2 1 1
17 40947 1 1 7 SER HB3 H 26.628 2.167 12.719 1.00 . A A . 7 SER HB3 1 1
17 40948 1 1 7 SER HG H 24.765 1.195 12.738 1.00 . A A . 7 SER HG 1 1
17 40949 1 1 7 SER N N 28.704 1.608 10.940 1.00 . A A . 7 SER N 1 1
17 40950 1 1 7 SER O O 26.478 3.616 10.562 1.00 . A A . 7 SER O 1 1
17 40951 1 1 7 SER OG O 25.344 0.686 12.147 1.00 . A A . 7 SER OG 1 1
17 40952 1 1 8 CYS C C 24.033 2.561 7.700 1.00 . A A . 8 CYS C 1 1
17 40953 1 1 8 CYS CA C 25.403 3.126 8.050 1.00 . A A . 8 CYS CA 1 1
17 40954 1 1 8 CYS CB C 26.196 3.435 6.777 1.00 . A A . 8 CYS CB 1 1
17 40955 1 1 8 CYS H H 26.284 1.270 8.528 1.00 . A A . 8 CYS H 1 1
17 40956 1 1 8 CYS HA H 25.274 4.034 8.619 1.00 . A A . 8 CYS HA 1 1
17 40957 1 1 8 CYS HB2 H 26.172 2.574 6.126 1.00 . A A . 8 CYS HB2 1 1
17 40958 1 1 8 CYS HB3 H 25.740 4.275 6.272 1.00 . A A . 8 CYS HB3 1 1
17 40959 1 1 8 CYS HG H 28.459 2.875 7.810 1.00 . A A . 8 CYS HG 1 1
17 40960 1 1 8 CYS N N 26.127 2.174 8.872 1.00 . A A . 8 CYS N 1 1
17 40961 1 1 8 CYS O O 23.920 1.625 6.906 1.00 . A A . 8 CYS O 1 1
17 40962 1 1 8 CYS SG S 27.931 3.851 7.077 1.00 . A A . 8 CYS SG 1 1
17 40963 1 1 9 ALA C C 20.926 3.498 7.079 1.00 . A A . 9 ALA C 1 1
17 40964 1 1 9 ALA CA C 21.644 2.630 8.099 1.00 . A A . 9 ALA CA 1 1
17 40965 1 1 9 ALA CB C 20.870 2.592 9.413 1.00 . A A . 9 ALA CB 1 1
17 40966 1 1 9 ALA H H 23.149 3.865 8.934 1.00 . A A . 9 ALA H 1 1
17 40967 1 1 9 ALA HA H 21.705 1.624 7.715 1.00 . A A . 9 ALA HA 1 1
17 40968 1 1 9 ALA HB1 H 19.884 2.167 9.247 1.00 . A A . 9 ALA HB1 1 1
17 40969 1 1 9 ALA HB2 H 20.768 3.595 9.799 1.00 . A A . 9 ALA HB2 1 1
17 40970 1 1 9 ALA HB3 H 21.408 1.985 10.127 1.00 . A A . 9 ALA HB3 1 1
17 40971 1 1 9 ALA N N 22.999 3.108 8.320 1.00 . A A . 9 ALA N 1 1
17 40972 1 1 9 ALA O O 20.741 4.697 7.287 1.00 . A A . 9 ALA O 1 1
17 40973 1 1 10 VAL C C 18.319 3.280 5.116 1.00 . A A . 10 VAL C 1 1
17 40974 1 1 10 VAL CA C 19.793 3.585 4.945 1.00 . A A . 10 VAL CA 1 1
17 40975 1 1 10 VAL CB C 20.248 3.175 3.526 1.00 . A A . 10 VAL CB 1 1
17 40976 1 1 10 VAL CG1 C 19.642 4.096 2.482 1.00 . A A . 10 VAL CG1 1 1
17 40977 1 1 10 VAL CG2 C 21.764 3.163 3.410 1.00 . A A . 10 VAL CG2 1 1
17 40978 1 1 10 VAL H H 20.698 1.929 5.870 1.00 . A A . 10 VAL H 1 1
17 40979 1 1 10 VAL HA H 19.952 4.645 5.068 1.00 . A A . 10 VAL HA 1 1
17 40980 1 1 10 VAL HB H 19.892 2.173 3.334 1.00 . A A . 10 VAL HB 1 1
17 40981 1 1 10 VAL HG11 H 18.621 3.791 2.279 1.00 . A A . 10 VAL HG11 1 1
17 40982 1 1 10 VAL HG12 H 20.221 4.039 1.572 1.00 . A A . 10 VAL HG12 1 1
17 40983 1 1 10 VAL HG13 H 19.648 5.111 2.850 1.00 . A A . 10 VAL HG13 1 1
17 40984 1 1 10 VAL HG21 H 22.153 2.262 3.860 1.00 . A A . 10 VAL HG21 1 1
17 40985 1 1 10 VAL HG22 H 22.170 4.023 3.920 1.00 . A A . 10 VAL HG22 1 1
17 40986 1 1 10 VAL HG23 H 22.045 3.195 2.368 1.00 . A A . 10 VAL HG23 1 1
17 40987 1 1 10 VAL N N 20.523 2.886 5.978 1.00 . A A . 10 VAL N 1 1
17 40988 1 1 10 VAL O O 17.904 2.126 5.026 1.00 . A A . 10 VAL O 1 1
17 40989 1 1 11 GLN C C 15.265 4.723 4.623 1.00 . A A . 11 GLN C 1 1
17 40990 1 1 11 GLN CA C 16.133 4.104 5.690 1.00 . A A . 11 GLN CA 1 1
17 40991 1 1 11 GLN CB C 15.742 4.616 7.069 1.00 . A A . 11 GLN CB 1 1
17 40992 1 1 11 GLN CD C 17.092 6.750 7.322 1.00 . A A . 11 GLN CD 1 1
17 40993 1 1 11 GLN CG C 16.839 5.341 7.828 1.00 . A A . 11 GLN CG 1 1
17 40994 1 1 11 GLN H H 17.911 5.213 5.403 1.00 . A A . 11 GLN H 1 1
17 40995 1 1 11 GLN HA H 15.949 3.054 5.674 1.00 . A A . 11 GLN HA 1 1
17 40996 1 1 11 GLN HB2 H 14.925 5.278 6.945 1.00 . A A . 11 GLN HB2 1 1
17 40997 1 1 11 GLN HB3 H 15.419 3.777 7.668 1.00 . A A . 11 GLN HB3 1 1
17 40998 1 1 11 GLN HE21 H 15.848 7.497 8.681 1.00 . A A . 11 GLN HE21 1 1
17 40999 1 1 11 GLN HE22 H 16.602 8.645 7.627 1.00 . A A . 11 GLN HE22 1 1
17 41000 1 1 11 GLN HG2 H 16.557 5.384 8.871 1.00 . A A . 11 GLN HG2 1 1
17 41001 1 1 11 GLN HG3 H 17.747 4.772 7.735 1.00 . A A . 11 GLN HG3 1 1
17 41002 1 1 11 GLN N N 17.539 4.302 5.405 1.00 . A A . 11 GLN N 1 1
17 41003 1 1 11 GLN NE2 N 16.450 7.728 7.935 1.00 . A A . 11 GLN NE2 1 1
17 41004 1 1 11 GLN O O 15.360 5.915 4.326 1.00 . A A . 11 GLN O 1 1
17 41005 1 1 11 GLN OE1 O 17.876 6.958 6.398 1.00 . A A . 11 GLN OE1 1 1
17 41006 1 1 12 VAL C C 12.120 4.447 3.552 1.00 . A A . 12 VAL C 1 1
17 41007 1 1 12 VAL CA C 13.528 4.295 3.002 1.00 . A A . 12 VAL CA 1 1
17 41008 1 1 12 VAL CB C 13.539 3.254 1.864 1.00 . A A . 12 VAL CB 1 1
17 41009 1 1 12 VAL CG1 C 14.891 3.230 1.161 1.00 . A A . 12 VAL CG1 1 1
17 41010 1 1 12 VAL CG2 C 13.225 1.880 2.409 1.00 . A A . 12 VAL CG2 1 1
17 41011 1 1 12 VAL H H 14.367 2.964 4.383 1.00 . A A . 12 VAL H 1 1
17 41012 1 1 12 VAL HA H 13.868 5.242 2.612 1.00 . A A . 12 VAL HA 1 1
17 41013 1 1 12 VAL HB H 12.769 3.509 1.156 1.00 . A A . 12 VAL HB 1 1
17 41014 1 1 12 VAL HG11 H 15.244 4.237 1.003 1.00 . A A . 12 VAL HG11 1 1
17 41015 1 1 12 VAL HG12 H 14.790 2.733 0.208 1.00 . A A . 12 VAL HG12 1 1
17 41016 1 1 12 VAL HG13 H 15.602 2.693 1.772 1.00 . A A . 12 VAL HG13 1 1
17 41017 1 1 12 VAL HG21 H 12.297 1.928 2.950 1.00 . A A . 12 VAL HG21 1 1
17 41018 1 1 12 VAL HG22 H 14.016 1.565 3.075 1.00 . A A . 12 VAL HG22 1 1
17 41019 1 1 12 VAL HG23 H 13.135 1.178 1.594 1.00 . A A . 12 VAL HG23 1 1
17 41020 1 1 12 VAL N N 14.412 3.893 4.062 1.00 . A A . 12 VAL N 1 1
17 41021 1 1 12 VAL O O 11.708 3.696 4.439 1.00 . A A . 12 VAL O 1 1
17 41022 1 1 13 LYS C C 9.031 5.393 2.485 1.00 . A A . 13 LYS C 1 1
17 41023 1 1 13 LYS CA C 10.062 5.682 3.551 1.00 . A A . 13 LYS CA 1 1
17 41024 1 1 13 LYS CB C 9.935 7.113 4.069 1.00 . A A . 13 LYS CB 1 1
17 41025 1 1 13 LYS CD C 10.433 8.722 5.930 1.00 . A A . 13 LYS CD 1 1
17 41026 1 1 13 LYS CE C 11.060 8.884 7.304 1.00 . A A . 13 LYS CE 1 1
17 41027 1 1 13 LYS CG C 10.538 7.286 5.444 1.00 . A A . 13 LYS CG 1 1
17 41028 1 1 13 LYS H H 11.770 6.023 2.370 1.00 . A A . 13 LYS H 1 1
17 41029 1 1 13 LYS HA H 9.889 5.004 4.374 1.00 . A A . 13 LYS HA 1 1
17 41030 1 1 13 LYS HB2 H 10.441 7.781 3.387 1.00 . A A . 13 LYS HB2 1 1
17 41031 1 1 13 LYS HB3 H 8.894 7.383 4.122 1.00 . A A . 13 LYS HB3 1 1
17 41032 1 1 13 LYS HD2 H 10.945 9.369 5.233 1.00 . A A . 13 LYS HD2 1 1
17 41033 1 1 13 LYS HD3 H 9.390 9.001 5.985 1.00 . A A . 13 LYS HD3 1 1
17 41034 1 1 13 LYS HE2 H 10.487 8.309 8.015 1.00 . A A . 13 LYS HE2 1 1
17 41035 1 1 13 LYS HE3 H 12.072 8.504 7.270 1.00 . A A . 13 LYS HE3 1 1
17 41036 1 1 13 LYS HG2 H 10.005 6.640 6.127 1.00 . A A . 13 LYS HG2 1 1
17 41037 1 1 13 LYS HG3 H 11.579 6.998 5.412 1.00 . A A . 13 LYS HG3 1 1
17 41038 1 1 13 LYS HZ1 H 11.702 10.867 7.118 1.00 . A A . 13 LYS HZ1 1 1
17 41039 1 1 13 LYS HZ2 H 11.463 10.366 8.721 1.00 . A A . 13 LYS HZ2 1 1
17 41040 1 1 13 LYS HZ3 H 10.131 10.705 7.730 1.00 . A A . 13 LYS HZ3 1 1
17 41041 1 1 13 LYS N N 11.398 5.437 3.069 1.00 . A A . 13 LYS N 1 1
17 41042 1 1 13 LYS NZ N 11.092 10.303 7.749 1.00 . A A . 13 LYS NZ 1 1
17 41043 1 1 13 LYS O O 9.109 5.889 1.363 1.00 . A A . 13 LYS O 1 1
17 41044 1 1 14 LEU C C 5.699 4.779 2.648 1.00 . A A . 14 LEU C 1 1
17 41045 1 1 14 LEU CA C 6.956 4.257 1.989 1.00 . A A . 14 LEU CA 1 1
17 41046 1 1 14 LEU CB C 6.828 2.760 1.740 1.00 . A A . 14 LEU CB 1 1
17 41047 1 1 14 LEU CD1 C 7.870 0.604 1.041 1.00 . A A . 14 LEU CD1 1 1
17 41048 1 1 14 LEU CD2 C 8.099 2.591 -0.414 1.00 . A A . 14 LEU CD2 1 1
17 41049 1 1 14 LEU CG C 8.013 2.109 1.022 1.00 . A A . 14 LEU CG 1 1
17 41050 1 1 14 LEU H H 8.134 4.144 3.740 1.00 . A A . 14 LEU H 1 1
17 41051 1 1 14 LEU HA H 7.102 4.764 1.048 1.00 . A A . 14 LEU HA 1 1
17 41052 1 1 14 LEU HB2 H 6.695 2.278 2.690 1.00 . A A . 14 LEU HB2 1 1
17 41053 1 1 14 LEU HB3 H 5.942 2.593 1.145 1.00 . A A . 14 LEU HB3 1 1
17 41054 1 1 14 LEU HD11 H 6.978 0.327 0.503 1.00 . A A . 14 LEU HD11 1 1
17 41055 1 1 14 LEU HD12 H 7.798 0.261 2.063 1.00 . A A . 14 LEU HD12 1 1
17 41056 1 1 14 LEU HD13 H 8.731 0.153 0.568 1.00 . A A . 14 LEU HD13 1 1
17 41057 1 1 14 LEU HD21 H 7.311 2.129 -0.996 1.00 . A A . 14 LEU HD21 1 1
17 41058 1 1 14 LEU HD22 H 9.059 2.321 -0.828 1.00 . A A . 14 LEU HD22 1 1
17 41059 1 1 14 LEU HD23 H 7.983 3.664 -0.441 1.00 . A A . 14 LEU HD23 1 1
17 41060 1 1 14 LEU HG H 8.932 2.371 1.523 1.00 . A A . 14 LEU HG 1 1
17 41061 1 1 14 LEU N N 8.084 4.556 2.847 1.00 . A A . 14 LEU N 1 1
17 41062 1 1 14 LEU O O 5.574 4.755 3.867 1.00 . A A . 14 LEU O 1 1
17 41063 1 1 15 GLU C C 2.346 5.148 1.989 1.00 . A A . 15 GLU C 1 1
17 41064 1 1 15 GLU CA C 3.605 5.912 2.363 1.00 . A A . 15 GLU CA 1 1
17 41065 1 1 15 GLU CB C 3.567 7.343 1.823 1.00 . A A . 15 GLU CB 1 1
17 41066 1 1 15 GLU CD C 2.472 9.607 1.854 1.00 . A A . 15 GLU CD 1 1
17 41067 1 1 15 GLU CG C 2.386 8.163 2.304 1.00 . A A . 15 GLU CG 1 1
17 41068 1 1 15 GLU H H 4.896 5.150 0.880 1.00 . A A . 15 GLU H 1 1
17 41069 1 1 15 GLU HA H 3.685 5.946 3.440 1.00 . A A . 15 GLU HA 1 1
17 41070 1 1 15 GLU HB2 H 4.470 7.850 2.124 1.00 . A A . 15 GLU HB2 1 1
17 41071 1 1 15 GLU HB3 H 3.532 7.304 0.744 1.00 . A A . 15 GLU HB3 1 1
17 41072 1 1 15 GLU HG2 H 1.478 7.732 1.908 1.00 . A A . 15 GLU HG2 1 1
17 41073 1 1 15 GLU HG3 H 2.360 8.137 3.383 1.00 . A A . 15 GLU HG3 1 1
17 41074 1 1 15 GLU N N 4.782 5.248 1.851 1.00 . A A . 15 GLU N 1 1
17 41075 1 1 15 GLU O O 2.124 4.830 0.816 1.00 . A A . 15 GLU O 1 1
17 41076 1 1 15 GLU OE1 O 2.474 9.852 0.627 1.00 . A A . 15 GLU OE1 1 1
17 41077 1 1 15 GLU OE2 O 2.541 10.500 2.725 1.00 . A A . 15 GLU OE2 1 1
17 41078 1 1 16 LEU C C -0.808 5.297 2.771 1.00 . A A . 16 LEU C 1 1
17 41079 1 1 16 LEU CA C 0.246 4.215 2.790 1.00 . A A . 16 LEU CA 1 1
17 41080 1 1 16 LEU CB C -0.133 3.231 3.899 1.00 . A A . 16 LEU CB 1 1
17 41081 1 1 16 LEU CD1 C 0.662 1.194 2.665 1.00 . A A . 16 LEU CD1 1 1
17 41082 1 1 16 LEU CD2 C 2.066 2.158 4.483 1.00 . A A . 16 LEU CD2 1 1
17 41083 1 1 16 LEU CG C 0.652 1.920 3.992 1.00 . A A . 16 LEU CG 1 1
17 41084 1 1 16 LEU H H 1.820 5.066 3.915 1.00 . A A . 16 LEU H 1 1
17 41085 1 1 16 LEU HA H 0.259 3.700 1.843 1.00 . A A . 16 LEU HA 1 1
17 41086 1 1 16 LEU HB2 H -0.030 3.746 4.832 1.00 . A A . 16 LEU HB2 1 1
17 41087 1 1 16 LEU HB3 H -1.177 2.981 3.770 1.00 . A A . 16 LEU HB3 1 1
17 41088 1 1 16 LEU HD11 H 1.589 1.397 2.155 1.00 . A A . 16 LEU HD11 1 1
17 41089 1 1 16 LEU HD12 H -0.165 1.537 2.059 1.00 . A A . 16 LEU HD12 1 1
17 41090 1 1 16 LEU HD13 H 0.570 0.132 2.833 1.00 . A A . 16 LEU HD13 1 1
17 41091 1 1 16 LEU HD21 H 2.664 2.525 3.671 1.00 . A A . 16 LEU HD21 1 1
17 41092 1 1 16 LEU HD22 H 2.482 1.231 4.849 1.00 . A A . 16 LEU HD22 1 1
17 41093 1 1 16 LEU HD23 H 2.052 2.887 5.279 1.00 . A A . 16 LEU HD23 1 1
17 41094 1 1 16 LEU HG H 0.163 1.277 4.702 1.00 . A A . 16 LEU HG 1 1
17 41095 1 1 16 LEU N N 1.543 4.837 3.000 1.00 . A A . 16 LEU N 1 1
17 41096 1 1 16 LEU O O -0.848 6.145 3.662 1.00 . A A . 16 LEU O 1 1
17 41097 1 1 17 GLY C C -3.938 5.656 1.022 1.00 . A A . 17 GLY C 1 1
17 41098 1 1 17 GLY CA C -2.725 6.227 1.701 1.00 . A A . 17 GLY CA 1 1
17 41099 1 1 17 GLY H H -1.562 4.566 1.094 1.00 . A A . 17 GLY H 1 1
17 41100 1 1 17 GLY HA2 H -2.997 6.527 2.704 1.00 . A A . 17 GLY HA2 1 1
17 41101 1 1 17 GLY HA3 H -2.383 7.099 1.153 1.00 . A A . 17 GLY HA3 1 1
17 41102 1 1 17 GLY N N -1.656 5.260 1.779 1.00 . A A . 17 GLY N 1 1
17 41103 1 1 17 GLY O O -3.819 4.801 0.147 1.00 . A A . 17 GLY O 1 1
17 41104 1 1 18 HIS C C -7.428 6.688 0.986 1.00 . A A . 18 HIS C 1 1
17 41105 1 1 18 HIS CA C -6.343 5.633 0.847 1.00 . A A . 18 HIS CA 1 1
17 41106 1 1 18 HIS CB C -6.768 4.295 1.499 1.00 . A A . 18 HIS CB 1 1
17 41107 1 1 18 HIS CD2 C -9.289 3.942 2.042 1.00 . A A . 18 HIS CD2 1 1
17 41108 1 1 18 HIS CE1 C -9.311 4.828 4.043 1.00 . A A . 18 HIS CE1 1 1
17 41109 1 1 18 HIS CG C -8.027 4.353 2.319 1.00 . A A . 18 HIS CG 1 1
17 41110 1 1 18 HIS H H -5.138 6.788 2.150 1.00 . A A . 18 HIS H 1 1
17 41111 1 1 18 HIS HA H -6.163 5.465 -0.209 1.00 . A A . 18 HIS HA 1 1
17 41112 1 1 18 HIS HB2 H -6.921 3.563 0.720 1.00 . A A . 18 HIS HB2 1 1
17 41113 1 1 18 HIS HB3 H -5.969 3.953 2.146 1.00 . A A . 18 HIS HB3 1 1
17 41114 1 1 18 HIS HD1 H -7.319 5.292 4.066 1.00 . A A . 18 HIS HD1 1 1
17 41115 1 1 18 HIS HD2 H -9.626 3.476 1.130 1.00 . A A . 18 HIS HD2 1 1
17 41116 1 1 18 HIS HE1 H -9.658 5.210 4.994 1.00 . A A . 18 HIS HE1 1 1
17 41117 1 1 18 HIS HE2 H -10.994 3.961 3.270 1.00 . A A . 18 HIS HE2 1 1
17 41118 1 1 18 HIS N N -5.106 6.110 1.433 1.00 . A A . 18 HIS N 1 1
17 41119 1 1 18 HIS ND1 N -8.077 4.902 3.582 1.00 . A A . 18 HIS ND1 1 1
17 41120 1 1 18 HIS NE2 N -10.062 4.250 3.130 1.00 . A A . 18 HIS NE2 1 1
17 41121 1 1 18 HIS O O -7.459 7.444 1.959 1.00 . A A . 18 HIS O 1 1
17 41122 1 1 19 ARG C C -10.712 6.814 -0.150 1.00 . A A . 19 ARG C 1 1
17 41123 1 1 19 ARG CA C -9.446 7.620 0.027 1.00 . A A . 19 ARG CA 1 1
17 41124 1 1 19 ARG CB C -9.340 8.648 -1.094 1.00 . A A . 19 ARG CB 1 1
17 41125 1 1 19 ARG CD C -7.981 10.359 -2.283 1.00 . A A . 19 ARG CD 1 1
17 41126 1 1 19 ARG CG C -8.051 9.443 -1.083 1.00 . A A . 19 ARG CG 1 1
17 41127 1 1 19 ARG CZ C -8.785 12.657 -2.680 1.00 . A A . 19 ARG CZ 1 1
17 41128 1 1 19 ARG H H -8.205 6.105 -0.751 1.00 . A A . 19 ARG H 1 1
17 41129 1 1 19 ARG HA H -9.471 8.125 0.982 1.00 . A A . 19 ARG HA 1 1
17 41130 1 1 19 ARG HB2 H -9.415 8.140 -2.039 1.00 . A A . 19 ARG HB2 1 1
17 41131 1 1 19 ARG HB3 H -10.160 9.338 -1.009 1.00 . A A . 19 ARG HB3 1 1
17 41132 1 1 19 ARG HD2 H -6.998 10.802 -2.331 1.00 . A A . 19 ARG HD2 1 1
17 41133 1 1 19 ARG HD3 H -8.158 9.765 -3.167 1.00 . A A . 19 ARG HD3 1 1
17 41134 1 1 19 ARG HE H -9.856 11.199 -1.823 1.00 . A A . 19 ARG HE 1 1
17 41135 1 1 19 ARG HG2 H -8.010 10.037 -0.182 1.00 . A A . 19 ARG HG2 1 1
17 41136 1 1 19 ARG HG3 H -7.214 8.762 -1.110 1.00 . A A . 19 ARG HG3 1 1
17 41137 1 1 19 ARG HH11 H -6.863 12.332 -3.254 1.00 . A A . 19 ARG HH11 1 1
17 41138 1 1 19 ARG HH12 H -7.473 13.930 -3.550 1.00 . A A . 19 ARG HH12 1 1
17 41139 1 1 19 ARG HH21 H -10.644 13.298 -2.197 1.00 . A A . 19 ARG HH21 1 1
17 41140 1 1 19 ARG HH22 H -9.619 14.488 -2.948 1.00 . A A . 19 ARG HH22 1 1
17 41141 1 1 19 ARG N N -8.313 6.721 0.011 1.00 . A A . 19 ARG N 1 1
17 41142 1 1 19 ARG NE N -8.981 11.423 -2.222 1.00 . A A . 19 ARG NE 1 1
17 41143 1 1 19 ARG NH1 N -7.614 13.003 -3.202 1.00 . A A . 19 ARG NH1 1 1
17 41144 1 1 19 ARG NH2 N -9.760 13.551 -2.600 1.00 . A A . 19 ARG NH2 1 1
17 41145 1 1 19 ARG O O -10.676 5.739 -0.744 1.00 . A A . 19 ARG O 1 1
17 41146 1 1 20 ALA C C -14.206 7.606 -0.106 1.00 . A A . 20 ALA C 1 1
17 41147 1 1 20 ALA CA C -13.090 6.628 0.209 1.00 . A A . 20 ALA CA 1 1
17 41148 1 1 20 ALA CB C -13.438 5.826 1.447 1.00 . A A . 20 ALA CB 1 1
17 41149 1 1 20 ALA H H -11.779 8.151 0.883 1.00 . A A . 20 ALA H 1 1
17 41150 1 1 20 ALA HA H -12.985 5.939 -0.614 1.00 . A A . 20 ALA HA 1 1
17 41151 1 1 20 ALA HB1 H -12.987 4.848 1.379 1.00 . A A . 20 ALA HB1 1 1
17 41152 1 1 20 ALA HB2 H -14.510 5.725 1.521 1.00 . A A . 20 ALA HB2 1 1
17 41153 1 1 20 ALA HB3 H -13.063 6.336 2.324 1.00 . A A . 20 ALA HB3 1 1
17 41154 1 1 20 ALA N N -11.818 7.309 0.374 1.00 . A A . 20 ALA N 1 1
17 41155 1 1 20 ALA O O -14.290 8.685 0.486 1.00 . A A . 20 ALA O 1 1
17 41156 1 1 21 GLN C C -17.443 7.071 -1.459 1.00 . A A . 21 GLN C 1 1
17 41157 1 1 21 GLN CA C -16.229 7.983 -1.410 1.00 . A A . 21 GLN CA 1 1
17 41158 1 1 21 GLN CB C -16.034 8.635 -2.781 1.00 . A A . 21 GLN CB 1 1
17 41159 1 1 21 GLN CD C -16.633 8.150 -5.179 1.00 . A A . 21 GLN CD 1 1
17 41160 1 1 21 GLN CG C -15.947 7.647 -3.928 1.00 . A A . 21 GLN CG 1 1
17 41161 1 1 21 GLN H H -14.905 6.340 -1.482 1.00 . A A . 21 GLN H 1 1
17 41162 1 1 21 GLN HA H -16.387 8.748 -0.663 1.00 . A A . 21 GLN HA 1 1
17 41163 1 1 21 GLN HB2 H -16.856 9.307 -2.972 1.00 . A A . 21 GLN HB2 1 1
17 41164 1 1 21 GLN HB3 H -15.116 9.198 -2.766 1.00 . A A . 21 GLN HB3 1 1
17 41165 1 1 21 GLN HE21 H -18.325 7.265 -4.628 1.00 . A A . 21 GLN HE21 1 1
17 41166 1 1 21 GLN HE22 H -18.375 8.121 -6.134 1.00 . A A . 21 GLN HE22 1 1
17 41167 1 1 21 GLN HG2 H -14.908 7.476 -4.149 1.00 . A A . 21 GLN HG2 1 1
17 41168 1 1 21 GLN HG3 H -16.408 6.720 -3.630 1.00 . A A . 21 GLN HG3 1 1
17 41169 1 1 21 GLN N N -15.062 7.206 -1.034 1.00 . A A . 21 GLN N 1 1
17 41170 1 1 21 GLN NE2 N -17.905 7.814 -5.327 1.00 . A A . 21 GLN NE2 1 1
17 41171 1 1 21 GLN O O -17.316 5.876 -1.715 1.00 . A A . 21 GLN O 1 1
17 41172 1 1 21 GLN OE1 O -16.023 8.826 -6.009 1.00 . A A . 21 GLN OE1 1 1
17 41173 1 1 22 VAL C C -20.607 7.288 -2.546 1.00 . A A . 22 VAL C 1 1
17 41174 1 1 22 VAL CA C -19.825 6.833 -1.318 1.00 . A A . 22 VAL CA 1 1
17 41175 1 1 22 VAL CB C -20.716 6.891 -0.055 1.00 . A A . 22 VAL CB 1 1
17 41176 1 1 22 VAL CG1 C -21.188 8.306 0.227 1.00 . A A . 22 VAL CG1 1 1
17 41177 1 1 22 VAL CG2 C -21.895 5.941 -0.198 1.00 . A A . 22 VAL CG2 1 1
17 41178 1 1 22 VAL H H -18.659 8.542 -0.878 1.00 . A A . 22 VAL H 1 1
17 41179 1 1 22 VAL HA H -19.533 5.804 -1.470 1.00 . A A . 22 VAL HA 1 1
17 41180 1 1 22 VAL HB H -20.130 6.566 0.792 1.00 . A A . 22 VAL HB 1 1
17 41181 1 1 22 VAL HG11 H -21.707 8.324 1.170 1.00 . A A . 22 VAL HG11 1 1
17 41182 1 1 22 VAL HG12 H -21.856 8.627 -0.559 1.00 . A A . 22 VAL HG12 1 1
17 41183 1 1 22 VAL HG13 H -20.337 8.968 0.269 1.00 . A A . 22 VAL HG13 1 1
17 41184 1 1 22 VAL HG21 H -22.427 5.885 0.733 1.00 . A A . 22 VAL HG21 1 1
17 41185 1 1 22 VAL HG22 H -21.535 4.958 -0.465 1.00 . A A . 22 VAL HG22 1 1
17 41186 1 1 22 VAL HG23 H -22.558 6.302 -0.971 1.00 . A A . 22 VAL HG23 1 1
17 41187 1 1 22 VAL N N -18.609 7.606 -1.169 1.00 . A A . 22 VAL N 1 1
17 41188 1 1 22 VAL O O -20.677 8.482 -2.848 1.00 . A A . 22 VAL O 1 1
17 41189 1 1 23 ARG C C -23.500 6.390 -3.848 1.00 . A A . 23 ARG C 1 1
17 41190 1 1 23 ARG CA C -22.084 6.632 -4.348 1.00 . A A . 23 ARG CA 1 1
17 41191 1 1 23 ARG CB C -21.791 5.776 -5.587 1.00 . A A . 23 ARG CB 1 1
17 41192 1 1 23 ARG CD C -21.706 3.335 -6.221 1.00 . A A . 23 ARG CD 1 1
17 41193 1 1 23 ARG CG C -21.233 4.406 -5.253 1.00 . A A . 23 ARG CG 1 1
17 41194 1 1 23 ARG CZ C -20.421 2.835 -8.263 1.00 . A A . 23 ARG CZ 1 1
17 41195 1 1 23 ARG H H -20.948 5.392 -3.065 1.00 . A A . 23 ARG H 1 1
17 41196 1 1 23 ARG HA H -21.977 7.677 -4.601 1.00 . A A . 23 ARG HA 1 1
17 41197 1 1 23 ARG HB2 H -22.706 5.645 -6.151 1.00 . A A . 23 ARG HB2 1 1
17 41198 1 1 23 ARG HB3 H -21.071 6.293 -6.203 1.00 . A A . 23 ARG HB3 1 1
17 41199 1 1 23 ARG HD2 H -21.300 2.384 -5.912 1.00 . A A . 23 ARG HD2 1 1
17 41200 1 1 23 ARG HD3 H -22.786 3.291 -6.187 1.00 . A A . 23 ARG HD3 1 1
17 41201 1 1 23 ARG HE H -21.688 4.375 -8.048 1.00 . A A . 23 ARG HE 1 1
17 41202 1 1 23 ARG HG2 H -20.155 4.455 -5.296 1.00 . A A . 23 ARG HG2 1 1
17 41203 1 1 23 ARG HG3 H -21.537 4.145 -4.254 1.00 . A A . 23 ARG HG3 1 1
17 41204 1 1 23 ARG HH11 H -20.073 1.571 -6.717 1.00 . A A . 23 ARG HH11 1 1
17 41205 1 1 23 ARG HH12 H -19.194 1.224 -8.172 1.00 . A A . 23 ARG HH12 1 1
17 41206 1 1 23 ARG HH21 H -20.514 3.915 -9.980 1.00 . A A . 23 ARG HH21 1 1
17 41207 1 1 23 ARG HH22 H -19.443 2.543 -10.013 1.00 . A A . 23 ARG HH22 1 1
17 41208 1 1 23 ARG N N -21.156 6.333 -3.271 1.00 . A A . 23 ARG N 1 1
17 41209 1 1 23 ARG NE N -21.291 3.595 -7.596 1.00 . A A . 23 ARG NE 1 1
17 41210 1 1 23 ARG NH1 N -19.854 1.791 -7.669 1.00 . A A . 23 ARG NH1 1 1
17 41211 1 1 23 ARG NH2 N -20.103 3.120 -9.519 1.00 . A A . 23 ARG NH2 1 1
17 41212 1 1 23 ARG O O -23.776 5.371 -3.214 1.00 . A A . 23 ARG O 1 1
17 41213 1 1 24 LYS C C -26.554 6.207 -4.341 1.00 . A A . 24 LYS C 1 1
17 41214 1 1 24 LYS CA C -25.751 7.275 -3.605 1.00 . A A . 24 LYS CA 1 1
17 41215 1 1 24 LYS CB C -26.425 8.637 -3.747 1.00 . A A . 24 LYS CB 1 1
17 41216 1 1 24 LYS CD C -27.116 8.899 -1.349 1.00 . A A . 24 LYS CD 1 1
17 41217 1 1 24 LYS CE C -28.262 9.211 -0.407 1.00 . A A . 24 LYS CE 1 1
17 41218 1 1 24 LYS CG C -27.586 8.848 -2.793 1.00 . A A . 24 LYS CG 1 1
17 41219 1 1 24 LYS H H -24.123 8.098 -4.681 1.00 . A A . 24 LYS H 1 1
17 41220 1 1 24 LYS HA H -25.704 7.019 -2.559 1.00 . A A . 24 LYS HA 1 1
17 41221 1 1 24 LYS HB2 H -25.692 9.404 -3.560 1.00 . A A . 24 LYS HB2 1 1
17 41222 1 1 24 LYS HB3 H -26.793 8.740 -4.757 1.00 . A A . 24 LYS HB3 1 1
17 41223 1 1 24 LYS HD2 H -26.695 7.941 -1.083 1.00 . A A . 24 LYS HD2 1 1
17 41224 1 1 24 LYS HD3 H -26.361 9.666 -1.252 1.00 . A A . 24 LYS HD3 1 1
17 41225 1 1 24 LYS HE2 H -28.736 10.125 -0.730 1.00 . A A . 24 LYS HE2 1 1
17 41226 1 1 24 LYS HE3 H -28.977 8.402 -0.451 1.00 . A A . 24 LYS HE3 1 1
17 41227 1 1 24 LYS HG2 H -28.075 9.781 -3.035 1.00 . A A . 24 LYS HG2 1 1
17 41228 1 1 24 LYS HG3 H -28.285 8.034 -2.904 1.00 . A A . 24 LYS HG3 1 1
17 41229 1 1 24 LYS HZ1 H -27.444 8.461 1.363 1.00 . A A . 24 LYS HZ1 1 1
17 41230 1 1 24 LYS HZ2 H -28.591 9.687 1.601 1.00 . A A . 24 LYS HZ2 1 1
17 41231 1 1 24 LYS HZ3 H -27.034 10.078 1.047 1.00 . A A . 24 LYS HZ3 1 1
17 41232 1 1 24 LYS N N -24.389 7.336 -4.117 1.00 . A A . 24 LYS N 1 1
17 41233 1 1 24 LYS NZ N -27.801 9.372 0.996 1.00 . A A . 24 LYS NZ 1 1
17 41234 1 1 24 LYS O O -27.696 5.909 -3.984 1.00 . A A . 24 LYS O 1 1
17 41235 1 1 25 LYS C C -25.597 3.402 -6.256 1.00 . A A . 25 LYS C 1 1
17 41236 1 1 25 LYS CA C -26.572 4.569 -6.122 1.00 . A A . 25 LYS CA 1 1
17 41237 1 1 25 LYS CB C -27.027 5.081 -7.499 1.00 . A A . 25 LYS CB 1 1
17 41238 1 1 25 LYS CD C -27.134 3.247 -9.224 1.00 . A A . 25 LYS CD 1 1
17 41239 1 1 25 LYS CE C -27.951 2.043 -9.647 1.00 . A A . 25 LYS CE 1 1
17 41240 1 1 25 LYS CG C -27.917 4.110 -8.257 1.00 . A A . 25 LYS CG 1 1
17 41241 1 1 25 LYS H H -25.052 5.947 -5.629 1.00 . A A . 25 LYS H 1 1
17 41242 1 1 25 LYS HA H -27.437 4.235 -5.566 1.00 . A A . 25 LYS HA 1 1
17 41243 1 1 25 LYS HB2 H -27.577 5.998 -7.361 1.00 . A A . 25 LYS HB2 1 1
17 41244 1 1 25 LYS HB3 H -26.153 5.284 -8.104 1.00 . A A . 25 LYS HB3 1 1
17 41245 1 1 25 LYS HD2 H -26.885 3.830 -10.099 1.00 . A A . 25 LYS HD2 1 1
17 41246 1 1 25 LYS HD3 H -26.229 2.907 -8.741 1.00 . A A . 25 LYS HD3 1 1
17 41247 1 1 25 LYS HE2 H -27.366 1.443 -10.327 1.00 . A A . 25 LYS HE2 1 1
17 41248 1 1 25 LYS HE3 H -28.181 1.468 -8.763 1.00 . A A . 25 LYS HE3 1 1
17 41249 1 1 25 LYS HG2 H -28.413 3.465 -7.551 1.00 . A A . 25 LYS HG2 1 1
17 41250 1 1 25 LYS HG3 H -28.654 4.674 -8.810 1.00 . A A . 25 LYS HG3 1 1
17 41251 1 1 25 LYS HZ1 H -29.786 3.049 -9.689 1.00 . A A . 25 LYS HZ1 1 1
17 41252 1 1 25 LYS HZ2 H -29.785 1.576 -10.522 1.00 . A A . 25 LYS HZ2 1 1
17 41253 1 1 25 LYS HZ3 H -29.032 2.930 -11.206 1.00 . A A . 25 LYS HZ3 1 1
17 41254 1 1 25 LYS N N -25.950 5.639 -5.370 1.00 . A A . 25 LYS N 1 1
17 41255 1 1 25 LYS NZ N -29.224 2.428 -10.313 1.00 . A A . 25 LYS NZ 1 1
17 41256 1 1 25 LYS O O -24.663 3.444 -7.067 1.00 . A A . 25 LYS O 1 1
17 41257 1 1 26 PRO C C -24.999 0.480 -6.828 1.00 . A A . 26 PRO C 1 1
17 41258 1 1 26 PRO CA C -24.959 1.151 -5.465 1.00 . A A . 26 PRO CA 1 1
17 41259 1 1 26 PRO CB C -25.589 0.237 -4.408 1.00 . A A . 26 PRO CB 1 1
17 41260 1 1 26 PRO CD C -26.806 2.294 -4.369 1.00 . A A . 26 PRO CD 1 1
17 41261 1 1 26 PRO CG C -26.356 1.144 -3.514 1.00 . A A . 26 PRO CG 1 1
17 41262 1 1 26 PRO HA H -23.937 1.357 -5.199 1.00 . A A . 26 PRO HA 1 1
17 41263 1 1 26 PRO HB2 H -26.234 -0.482 -4.885 1.00 . A A . 26 PRO HB2 1 1
17 41264 1 1 26 PRO HB3 H -24.808 -0.280 -3.869 1.00 . A A . 26 PRO HB3 1 1
17 41265 1 1 26 PRO HD2 H -27.780 2.091 -4.790 1.00 . A A . 26 PRO HD2 1 1
17 41266 1 1 26 PRO HD3 H -26.826 3.208 -3.793 1.00 . A A . 26 PRO HD3 1 1
17 41267 1 1 26 PRO HG2 H -27.210 0.621 -3.108 1.00 . A A . 26 PRO HG2 1 1
17 41268 1 1 26 PRO HG3 H -25.716 1.494 -2.714 1.00 . A A . 26 PRO HG3 1 1
17 41269 1 1 26 PRO N N -25.782 2.361 -5.424 1.00 . A A . 26 PRO N 1 1
17 41270 1 1 26 PRO O O -25.952 0.643 -7.589 1.00 . A A . 26 PRO O 1 1
17 41271 1 1 27 THR C C -24.823 -2.160 -8.426 1.00 . A A . 27 THR C 1 1
17 41272 1 1 27 THR CA C -23.865 -0.970 -8.400 1.00 . A A . 27 THR CA 1 1
17 41273 1 1 27 THR CB C -22.411 -1.435 -8.686 1.00 . A A . 27 THR CB 1 1
17 41274 1 1 27 THR CG2 C -21.885 -2.312 -7.561 1.00 . A A . 27 THR CG2 1 1
17 41275 1 1 27 THR H H -23.250 -0.398 -6.459 1.00 . A A . 27 THR H 1 1
17 41276 1 1 27 THR HA H -24.157 -0.273 -9.173 1.00 . A A . 27 THR HA 1 1
17 41277 1 1 27 THR HB H -21.786 -0.561 -8.753 1.00 . A A . 27 THR HB 1 1
17 41278 1 1 27 THR HG1 H -21.758 -2.930 -9.818 1.00 . A A . 27 THR HG1 1 1
17 41279 1 1 27 THR HG21 H -21.714 -1.711 -6.677 1.00 . A A . 27 THR HG21 1 1
17 41280 1 1 27 THR HG22 H -20.958 -2.773 -7.867 1.00 . A A . 27 THR HG22 1 1
17 41281 1 1 27 THR HG23 H -22.611 -3.081 -7.336 1.00 . A A . 27 THR HG23 1 1
17 41282 1 1 27 THR N N -23.961 -0.283 -7.124 1.00 . A A . 27 THR N 1 1
17 41283 1 1 27 THR O O -25.512 -2.421 -7.436 1.00 . A A . 27 THR O 1 1
17 41284 1 1 27 THR OG1 O -22.328 -2.148 -9.929 1.00 . A A . 27 THR OG1 1 1
17 41285 1 1 28 VAL C C -25.625 -5.000 -8.531 1.00 . A A . 28 VAL C 1 1
17 41286 1 1 28 VAL CA C -25.719 -4.034 -9.717 1.00 . A A . 28 VAL CA 1 1
17 41287 1 1 28 VAL CB C -25.359 -4.764 -11.026 1.00 . A A . 28 VAL CB 1 1
17 41288 1 1 28 VAL CG1 C -23.857 -4.997 -11.125 1.00 . A A . 28 VAL CG1 1 1
17 41289 1 1 28 VAL CG2 C -26.116 -6.075 -11.147 1.00 . A A . 28 VAL CG2 1 1
17 41290 1 1 28 VAL H H -24.285 -2.592 -10.291 1.00 . A A . 28 VAL H 1 1
17 41291 1 1 28 VAL HA H -26.735 -3.688 -9.806 1.00 . A A . 28 VAL HA 1 1
17 41292 1 1 28 VAL HB H -25.657 -4.129 -11.844 1.00 . A A . 28 VAL HB 1 1
17 41293 1 1 28 VAL HG11 H -23.337 -4.055 -10.998 1.00 . A A . 28 VAL HG11 1 1
17 41294 1 1 28 VAL HG12 H -23.619 -5.413 -12.094 1.00 . A A . 28 VAL HG12 1 1
17 41295 1 1 28 VAL HG13 H -23.548 -5.685 -10.351 1.00 . A A . 28 VAL HG13 1 1
17 41296 1 1 28 VAL HG21 H -25.913 -6.687 -10.281 1.00 . A A . 28 VAL HG21 1 1
17 41297 1 1 28 VAL HG22 H -25.797 -6.595 -12.038 1.00 . A A . 28 VAL HG22 1 1
17 41298 1 1 28 VAL HG23 H -27.176 -5.876 -11.207 1.00 . A A . 28 VAL HG23 1 1
17 41299 1 1 28 VAL N N -24.861 -2.867 -9.543 1.00 . A A . 28 VAL N 1 1
17 41300 1 1 28 VAL O O -26.626 -5.569 -8.092 1.00 . A A . 28 VAL O 1 1
17 41301 1 1 29 GLU C C -24.322 -5.467 -5.540 1.00 . A A . 29 GLU C 1 1
17 41302 1 1 29 GLU CA C -24.180 -6.105 -6.923 1.00 . A A . 29 GLU CA 1 1
17 41303 1 1 29 GLU CB C -22.793 -6.707 -7.106 1.00 . A A . 29 GLU CB 1 1
17 41304 1 1 29 GLU CD C -21.223 -7.902 -8.681 1.00 . A A . 29 GLU CD 1 1
17 41305 1 1 29 GLU CG C -22.590 -7.291 -8.499 1.00 . A A . 29 GLU CG 1 1
17 41306 1 1 29 GLU H H -23.683 -4.602 -8.324 1.00 . A A . 29 GLU H 1 1
17 41307 1 1 29 GLU HA H -24.914 -6.892 -7.017 1.00 . A A . 29 GLU HA 1 1
17 41308 1 1 29 GLU HB2 H -22.054 -5.934 -6.948 1.00 . A A . 29 GLU HB2 1 1
17 41309 1 1 29 GLU HB3 H -22.648 -7.491 -6.376 1.00 . A A . 29 GLU HB3 1 1
17 41310 1 1 29 GLU HG2 H -23.338 -8.050 -8.682 1.00 . A A . 29 GLU HG2 1 1
17 41311 1 1 29 GLU HG3 H -22.707 -6.497 -9.222 1.00 . A A . 29 GLU HG3 1 1
17 41312 1 1 29 GLU N N -24.426 -5.146 -7.989 1.00 . A A . 29 GLU N 1 1
17 41313 1 1 29 GLU O O -24.079 -6.113 -4.520 1.00 . A A . 29 GLU O 1 1
17 41314 1 1 29 GLU OE1 O -20.279 -7.165 -9.034 1.00 . A A . 29 GLU OE1 1 1
17 41315 1 1 29 GLU OE2 O -21.085 -9.123 -8.475 1.00 . A A . 29 GLU OE2 1 1
17 41316 1 1 30 GLY C C -23.811 -3.035 -3.517 1.00 . A A . 30 GLY C 1 1
17 41317 1 1 30 GLY CA C -25.027 -3.537 -4.260 1.00 . A A . 30 GLY CA 1 1
17 41318 1 1 30 GLY H H -24.785 -3.698 -6.357 1.00 . A A . 30 GLY H 1 1
17 41319 1 1 30 GLY HA2 H -25.665 -2.692 -4.473 1.00 . A A . 30 GLY HA2 1 1
17 41320 1 1 30 GLY HA3 H -25.564 -4.229 -3.627 1.00 . A A . 30 GLY HA3 1 1
17 41321 1 1 30 GLY N N -24.709 -4.196 -5.513 1.00 . A A . 30 GLY N 1 1
17 41322 1 1 30 GLY O O -23.777 -3.042 -2.287 1.00 . A A . 30 GLY O 1 1
17 41323 1 1 31 PHE C C -21.818 -0.505 -3.568 1.00 . A A . 31 PHE C 1 1
17 41324 1 1 31 PHE CA C -21.625 -2.020 -3.654 1.00 . A A . 31 PHE CA 1 1
17 41325 1 1 31 PHE CB C -20.374 -2.378 -4.468 1.00 . A A . 31 PHE CB 1 1
17 41326 1 1 31 PHE CD1 C -20.710 -4.814 -3.870 1.00 . A A . 31 PHE CD1 1 1
17 41327 1 1 31 PHE CD2 C -19.564 -4.291 -5.890 1.00 . A A . 31 PHE CD2 1 1
17 41328 1 1 31 PHE CE1 C -20.562 -6.163 -4.132 1.00 . A A . 31 PHE CE1 1 1
17 41329 1 1 31 PHE CE2 C -19.413 -5.637 -6.156 1.00 . A A . 31 PHE CE2 1 1
17 41330 1 1 31 PHE CG C -20.215 -3.859 -4.747 1.00 . A A . 31 PHE CG 1 1
17 41331 1 1 31 PHE CZ C -19.913 -6.575 -5.276 1.00 . A A . 31 PHE CZ 1 1
17 41332 1 1 31 PHE H H -22.861 -2.685 -5.225 1.00 . A A . 31 PHE H 1 1
17 41333 1 1 31 PHE HA H -21.527 -2.418 -2.654 1.00 . A A . 31 PHE HA 1 1
17 41334 1 1 31 PHE HB2 H -20.415 -1.866 -5.420 1.00 . A A . 31 PHE HB2 1 1
17 41335 1 1 31 PHE HB3 H -19.499 -2.048 -3.924 1.00 . A A . 31 PHE HB3 1 1
17 41336 1 1 31 PHE HD1 H -21.223 -4.498 -2.982 1.00 . A A . 31 PHE HD1 1 1
17 41337 1 1 31 PHE HD2 H -19.174 -3.567 -6.580 1.00 . A A . 31 PHE HD2 1 1
17 41338 1 1 31 PHE HE1 H -20.954 -6.893 -3.440 1.00 . A A . 31 PHE HE1 1 1
17 41339 1 1 31 PHE HE2 H -18.904 -5.955 -7.053 1.00 . A A . 31 PHE HE2 1 1
17 41340 1 1 31 PHE HZ H -19.796 -7.628 -5.483 1.00 . A A . 31 PHE HZ 1 1
17 41341 1 1 31 PHE N N -22.807 -2.608 -4.256 1.00 . A A . 31 PHE N 1 1
17 41342 1 1 31 PHE O O -22.030 0.159 -4.587 1.00 . A A . 31 PHE O 1 1
17 41343 1 1 32 THR C C -20.929 2.335 -1.969 1.00 . A A . 32 THR C 1 1
17 41344 1 1 32 THR CA C -22.147 1.414 -2.088 1.00 . A A . 32 THR CA 1 1
17 41345 1 1 32 THR CB C -22.955 1.522 -0.783 1.00 . A A . 32 THR CB 1 1
17 41346 1 1 32 THR CG2 C -24.254 0.774 -0.897 1.00 . A A . 32 THR CG2 1 1
17 41347 1 1 32 THR H H -21.501 -0.542 -1.601 1.00 . A A . 32 THR H 1 1
17 41348 1 1 32 THR HA H -22.774 1.751 -2.895 1.00 . A A . 32 THR HA 1 1
17 41349 1 1 32 THR HB H -23.180 2.548 -0.601 1.00 . A A . 32 THR HB 1 1
17 41350 1 1 32 THR HG1 H -22.785 0.483 0.896 1.00 . A A . 32 THR HG1 1 1
17 41351 1 1 32 THR HG21 H -24.039 -0.228 -1.179 1.00 . A A . 32 THR HG21 1 1
17 41352 1 1 32 THR HG22 H -24.877 1.238 -1.647 1.00 . A A . 32 THR HG22 1 1
17 41353 1 1 32 THR HG23 H -24.763 0.783 0.056 1.00 . A A . 32 THR HG23 1 1
17 41354 1 1 32 THR N N -21.781 0.022 -2.350 1.00 . A A . 32 THR N 1 1
17 41355 1 1 32 THR O O -20.992 3.517 -2.311 1.00 . A A . 32 THR O 1 1
17 41356 1 1 32 THR OG1 O -22.197 0.996 0.316 1.00 . A A . 32 THR OG1 1 1
17 41357 1 1 33 HIS C C -17.500 2.298 -2.075 1.00 . A A . 33 HIS C 1 1
17 41358 1 1 33 HIS CA C -18.663 2.601 -1.142 1.00 . A A . 33 HIS CA 1 1
17 41359 1 1 33 HIS CB C -18.245 2.338 0.305 1.00 . A A . 33 HIS CB 1 1
17 41360 1 1 33 HIS CD2 C -18.746 4.236 1.987 1.00 . A A . 33 HIS CD2 1 1
17 41361 1 1 33 HIS CE1 C -20.702 3.557 2.686 1.00 . A A . 33 HIS CE1 1 1
17 41362 1 1 33 HIS CG C -19.038 3.097 1.320 1.00 . A A . 33 HIS CG 1 1
17 41363 1 1 33 HIS H H -19.801 0.822 -1.327 1.00 . A A . 33 HIS H 1 1
17 41364 1 1 33 HIS HA H -18.936 3.642 -1.243 1.00 . A A . 33 HIS HA 1 1
17 41365 1 1 33 HIS HB2 H -18.364 1.286 0.518 1.00 . A A . 33 HIS HB2 1 1
17 41366 1 1 33 HIS HB3 H -17.202 2.606 0.431 1.00 . A A . 33 HIS HB3 1 1
17 41367 1 1 33 HIS HD1 H -20.770 1.895 1.486 1.00 . A A . 33 HIS HD1 1 1
17 41368 1 1 33 HIS HD2 H -17.845 4.825 1.881 1.00 . A A . 33 HIS HD2 1 1
17 41369 1 1 33 HIS HE1 H -21.635 3.493 3.228 1.00 . A A . 33 HIS HE1 1 1
17 41370 1 1 33 HIS HE2 H -19.758 5.128 3.589 1.00 . A A . 33 HIS HE2 1 1
17 41371 1 1 33 HIS N N -19.833 1.796 -1.469 1.00 . A A . 33 HIS N 1 1
17 41372 1 1 33 HIS ND1 N -20.273 2.697 1.780 1.00 . A A . 33 HIS ND1 1 1
17 41373 1 1 33 HIS NE2 N -19.793 4.500 2.830 1.00 . A A . 33 HIS NE2 1 1
17 41374 1 1 33 HIS O O -17.134 1.142 -2.261 1.00 . A A . 33 HIS O 1 1
17 41375 1 1 34 ASP C C -14.536 3.726 -2.790 1.00 . A A . 34 ASP C 1 1
17 41376 1 1 34 ASP CA C -15.760 3.205 -3.515 1.00 . A A . 34 ASP CA 1 1
17 41377 1 1 34 ASP CB C -15.946 4.002 -4.810 1.00 . A A . 34 ASP CB 1 1
17 41378 1 1 34 ASP CG C -17.264 3.727 -5.498 1.00 . A A . 34 ASP CG 1 1
17 41379 1 1 34 ASP H H -17.262 4.243 -2.459 1.00 . A A . 34 ASP H 1 1
17 41380 1 1 34 ASP HA H -15.620 2.158 -3.749 1.00 . A A . 34 ASP HA 1 1
17 41381 1 1 34 ASP HB2 H -15.899 5.057 -4.581 1.00 . A A . 34 ASP HB2 1 1
17 41382 1 1 34 ASP HB3 H -15.146 3.755 -5.493 1.00 . A A . 34 ASP HB3 1 1
17 41383 1 1 34 ASP N N -16.917 3.342 -2.642 1.00 . A A . 34 ASP N 1 1
17 41384 1 1 34 ASP O O -14.630 4.676 -2.009 1.00 . A A . 34 ASP O 1 1
17 41385 1 1 34 ASP OD1 O -17.397 2.662 -6.138 1.00 . A A . 34 ASP OD1 1 1
17 41386 1 1 34 ASP OD2 O -18.167 4.582 -5.411 1.00 . A A . 34 ASP OD2 1 1
17 41387 1 1 35 TRP C C -10.961 3.364 -3.290 1.00 . A A . 35 TRP C 1 1
17 41388 1 1 35 TRP CA C -12.171 3.574 -2.398 1.00 . A A . 35 TRP CA 1 1
17 41389 1 1 35 TRP CB C -11.960 2.898 -1.038 1.00 . A A . 35 TRP CB 1 1
17 41390 1 1 35 TRP CD1 C -13.052 0.588 -0.716 1.00 . A A . 35 TRP CD1 1 1
17 41391 1 1 35 TRP CD2 C -10.922 0.523 -1.416 1.00 . A A . 35 TRP CD2 1 1
17 41392 1 1 35 TRP CE2 C -11.385 -0.798 -1.272 1.00 . A A . 35 TRP CE2 1 1
17 41393 1 1 35 TRP CE3 C -9.609 0.733 -1.848 1.00 . A A . 35 TRP CE3 1 1
17 41394 1 1 35 TRP CG C -12.000 1.396 -1.061 1.00 . A A . 35 TRP CG 1 1
17 41395 1 1 35 TRP CH2 C -9.294 -1.661 -1.952 1.00 . A A . 35 TRP CH2 1 1
17 41396 1 1 35 TRP CZ2 C -10.575 -1.901 -1.537 1.00 . A A . 35 TRP CZ2 1 1
17 41397 1 1 35 TRP CZ3 C -8.809 -0.362 -2.107 1.00 . A A . 35 TRP CZ3 1 1
17 41398 1 1 35 TRP H H -13.372 2.342 -3.632 1.00 . A A . 35 TRP H 1 1
17 41399 1 1 35 TRP HA H -12.282 4.636 -2.231 1.00 . A A . 35 TRP HA 1 1
17 41400 1 1 35 TRP HB2 H -10.994 3.189 -0.654 1.00 . A A . 35 TRP HB2 1 1
17 41401 1 1 35 TRP HB3 H -12.722 3.245 -0.358 1.00 . A A . 35 TRP HB3 1 1
17 41402 1 1 35 TRP HD1 H -14.022 0.948 -0.390 1.00 . A A . 35 TRP HD1 1 1
17 41403 1 1 35 TRP HE1 H -13.263 -1.508 -0.658 1.00 . A A . 35 TRP HE1 1 1
17 41404 1 1 35 TRP HE3 H -9.218 1.734 -1.974 1.00 . A A . 35 TRP HE3 1 1
17 41405 1 1 35 TRP HH2 H -8.620 -2.488 -2.145 1.00 . A A . 35 TRP HH2 1 1
17 41406 1 1 35 TRP HZ2 H -10.930 -2.913 -1.427 1.00 . A A . 35 TRP HZ2 1 1
17 41407 1 1 35 TRP HZ3 H -7.792 -0.222 -2.445 1.00 . A A . 35 TRP HZ3 1 1
17 41408 1 1 35 TRP N N -13.394 3.115 -3.026 1.00 . A A . 35 TRP N 1 1
17 41409 1 1 35 TRP NE1 N -12.686 -0.735 -0.844 1.00 . A A . 35 TRP NE1 1 1
17 41410 1 1 35 TRP O O -10.995 2.585 -4.244 1.00 . A A . 35 TRP O 1 1
17 41411 1 1 36 MET C C -7.474 3.974 -2.692 1.00 . A A . 36 MET C 1 1
17 41412 1 1 36 MET CA C -8.640 3.995 -3.677 1.00 . A A . 36 MET CA 1 1
17 41413 1 1 36 MET CB C -8.480 5.193 -4.617 1.00 . A A . 36 MET CB 1 1
17 41414 1 1 36 MET CE C -6.821 7.880 -4.533 1.00 . A A . 36 MET CE 1 1
17 41415 1 1 36 MET CG C -7.109 5.275 -5.263 1.00 . A A . 36 MET CG 1 1
17 41416 1 1 36 MET H H -9.965 4.688 -2.194 1.00 . A A . 36 MET H 1 1
17 41417 1 1 36 MET HA H -8.640 3.082 -4.256 1.00 . A A . 36 MET HA 1 1
17 41418 1 1 36 MET HB2 H -9.221 5.124 -5.400 1.00 . A A . 36 MET HB2 1 1
17 41419 1 1 36 MET HB3 H -8.643 6.104 -4.057 1.00 . A A . 36 MET HB3 1 1
17 41420 1 1 36 MET HE1 H -6.483 7.283 -3.694 1.00 . A A . 36 MET HE1 1 1
17 41421 1 1 36 MET HE2 H -7.829 8.222 -4.350 1.00 . A A . 36 MET HE2 1 1
17 41422 1 1 36 MET HE3 H -6.167 8.730 -4.658 1.00 . A A . 36 MET HE3 1 1
17 41423 1 1 36 MET HG2 H -6.362 5.106 -4.500 1.00 . A A . 36 MET HG2 1 1
17 41424 1 1 36 MET HG3 H -7.033 4.514 -6.021 1.00 . A A . 36 MET HG3 1 1
17 41425 1 1 36 MET N N -9.898 4.079 -2.958 1.00 . A A . 36 MET N 1 1
17 41426 1 1 36 MET O O -7.463 4.733 -1.725 1.00 . A A . 36 MET O 1 1
17 41427 1 1 36 MET SD S -6.789 6.876 -6.010 1.00 . A A . 36 MET SD 1 1
17 41428 1 1 37 VAL C C -4.089 3.437 -2.994 1.00 . A A . 37 VAL C 1 1
17 41429 1 1 37 VAL CA C -5.286 3.040 -2.145 1.00 . A A . 37 VAL CA 1 1
17 41430 1 1 37 VAL CB C -5.037 1.627 -1.590 1.00 . A A . 37 VAL CB 1 1
17 41431 1 1 37 VAL CG1 C -5.729 1.443 -0.267 1.00 . A A . 37 VAL CG1 1 1
17 41432 1 1 37 VAL CG2 C -5.519 0.581 -2.578 1.00 . A A . 37 VAL CG2 1 1
17 41433 1 1 37 VAL H H -6.625 2.471 -3.683 1.00 . A A . 37 VAL H 1 1
17 41434 1 1 37 VAL HA H -5.382 3.725 -1.315 1.00 . A A . 37 VAL HA 1 1
17 41435 1 1 37 VAL HB H -3.981 1.494 -1.441 1.00 . A A . 37 VAL HB 1 1
17 41436 1 1 37 VAL HG11 H -6.780 1.501 -0.426 1.00 . A A . 37 VAL HG11 1 1
17 41437 1 1 37 VAL HG12 H -5.420 2.221 0.416 1.00 . A A . 37 VAL HG12 1 1
17 41438 1 1 37 VAL HG13 H -5.476 0.477 0.145 1.00 . A A . 37 VAL HG13 1 1
17 41439 1 1 37 VAL HG21 H -4.927 0.637 -3.480 1.00 . A A . 37 VAL HG21 1 1
17 41440 1 1 37 VAL HG22 H -6.557 0.764 -2.818 1.00 . A A . 37 VAL HG22 1 1
17 41441 1 1 37 VAL HG23 H -5.418 -0.400 -2.141 1.00 . A A . 37 VAL HG23 1 1
17 41442 1 1 37 VAL N N -6.512 3.100 -2.938 1.00 . A A . 37 VAL N 1 1
17 41443 1 1 37 VAL O O -4.081 3.175 -4.190 1.00 . A A . 37 VAL O 1 1
17 41444 1 1 38 PHE C C -0.644 4.245 -2.203 1.00 . A A . 38 PHE C 1 1
17 41445 1 1 38 PHE CA C -1.881 4.417 -3.104 1.00 . A A . 38 PHE CA 1 1
17 41446 1 1 38 PHE CB C -2.023 5.847 -3.703 1.00 . A A . 38 PHE CB 1 1
17 41447 1 1 38 PHE CD1 C -0.797 7.495 -2.287 1.00 . A A . 38 PHE CD1 1 1
17 41448 1 1 38 PHE CD2 C -3.170 7.606 -2.317 1.00 . A A . 38 PHE CD2 1 1
17 41449 1 1 38 PHE CE1 C -0.749 8.579 -1.442 1.00 . A A . 38 PHE CE1 1 1
17 41450 1 1 38 PHE CE2 C -3.135 8.690 -1.463 1.00 . A A . 38 PHE CE2 1 1
17 41451 1 1 38 PHE CG C -1.997 6.995 -2.733 1.00 . A A . 38 PHE CG 1 1
17 41452 1 1 38 PHE CZ C -1.924 9.181 -1.025 1.00 . A A . 38 PHE CZ 1 1
17 41453 1 1 38 PHE H H -3.186 4.340 -1.454 1.00 . A A . 38 PHE H 1 1
17 41454 1 1 38 PHE HA H -1.783 3.701 -3.917 1.00 . A A . 38 PHE HA 1 1
17 41455 1 1 38 PHE HB2 H -1.233 6.029 -4.420 1.00 . A A . 38 PHE HB2 1 1
17 41456 1 1 38 PHE HB3 H -2.981 5.900 -4.213 1.00 . A A . 38 PHE HB3 1 1
17 41457 1 1 38 PHE HD1 H 0.112 7.023 -2.605 1.00 . A A . 38 PHE HD1 1 1
17 41458 1 1 38 PHE HD2 H -4.117 7.227 -2.661 1.00 . A A . 38 PHE HD2 1 1
17 41459 1 1 38 PHE HE1 H 0.210 8.953 -1.107 1.00 . A A . 38 PHE HE1 1 1
17 41460 1 1 38 PHE HE2 H -4.053 9.156 -1.143 1.00 . A A . 38 PHE HE2 1 1
17 41461 1 1 38 PHE HZ H -1.898 10.035 -0.361 1.00 . A A . 38 PHE HZ 1 1
17 41462 1 1 38 PHE N N -3.094 4.073 -2.390 1.00 . A A . 38 PHE N 1 1
17 41463 1 1 38 PHE O O -0.613 4.713 -1.063 1.00 . A A . 38 PHE O 1 1
17 41464 1 1 39 VAL C C 2.800 3.737 -2.757 1.00 . A A . 39 VAL C 1 1
17 41465 1 1 39 VAL CA C 1.579 3.170 -2.011 1.00 . A A . 39 VAL CA 1 1
17 41466 1 1 39 VAL CB C 1.709 1.636 -1.863 1.00 . A A . 39 VAL CB 1 1
17 41467 1 1 39 VAL CG1 C 0.837 1.163 -0.723 1.00 . A A . 39 VAL CG1 1 1
17 41468 1 1 39 VAL CG2 C 1.311 0.916 -3.139 1.00 . A A . 39 VAL CG2 1 1
17 41469 1 1 39 VAL H H 0.222 3.136 -3.622 1.00 . A A . 39 VAL H 1 1
17 41470 1 1 39 VAL HA H 1.531 3.598 -1.012 1.00 . A A . 39 VAL HA 1 1
17 41471 1 1 39 VAL HB H 2.732 1.387 -1.645 1.00 . A A . 39 VAL HB 1 1
17 41472 1 1 39 VAL HG11 H 0.945 1.836 0.110 1.00 . A A . 39 VAL HG11 1 1
17 41473 1 1 39 VAL HG12 H 1.139 0.169 -0.426 1.00 . A A . 39 VAL HG12 1 1
17 41474 1 1 39 VAL HG13 H -0.195 1.146 -1.042 1.00 . A A . 39 VAL HG13 1 1
17 41475 1 1 39 VAL HG21 H 2.196 0.655 -3.703 1.00 . A A . 39 VAL HG21 1 1
17 41476 1 1 39 VAL HG22 H 0.682 1.561 -3.735 1.00 . A A . 39 VAL HG22 1 1
17 41477 1 1 39 VAL HG23 H 0.767 0.016 -2.888 1.00 . A A . 39 VAL HG23 1 1
17 41478 1 1 39 VAL N N 0.340 3.498 -2.721 1.00 . A A . 39 VAL N 1 1
17 41479 1 1 39 VAL O O 3.085 3.335 -3.883 1.00 . A A . 39 VAL O 1 1
17 41480 1 1 40 ARG C C 5.586 5.991 -1.787 1.00 . A A . 40 ARG C 1 1
17 41481 1 1 40 ARG CA C 4.608 5.421 -2.800 1.00 . A A . 40 ARG CA 1 1
17 41482 1 1 40 ARG CB C 4.072 6.601 -3.642 1.00 . A A . 40 ARG CB 1 1
17 41483 1 1 40 ARG CD C 3.028 6.897 -5.870 1.00 . A A . 40 ARG CD 1 1
17 41484 1 1 40 ARG CG C 2.876 6.277 -4.480 1.00 . A A . 40 ARG CG 1 1
17 41485 1 1 40 ARG CZ C 4.906 6.942 -7.465 1.00 . A A . 40 ARG CZ 1 1
17 41486 1 1 40 ARG H H 3.361 4.823 -1.174 1.00 . A A . 40 ARG H 1 1
17 41487 1 1 40 ARG HA H 5.138 4.733 -3.445 1.00 . A A . 40 ARG HA 1 1
17 41488 1 1 40 ARG HB2 H 3.790 7.427 -2.998 1.00 . A A . 40 ARG HB2 1 1
17 41489 1 1 40 ARG HB3 H 4.859 6.931 -4.303 1.00 . A A . 40 ARG HB3 1 1
17 41490 1 1 40 ARG HD2 H 2.116 6.759 -6.438 1.00 . A A . 40 ARG HD2 1 1
17 41491 1 1 40 ARG HD3 H 3.239 7.954 -5.768 1.00 . A A . 40 ARG HD3 1 1
17 41492 1 1 40 ARG HE H 4.335 5.342 -6.405 1.00 . A A . 40 ARG HE 1 1
17 41493 1 1 40 ARG HG2 H 2.795 5.200 -4.563 1.00 . A A . 40 ARG HG2 1 1
17 41494 1 1 40 ARG HG3 H 2.000 6.673 -3.972 1.00 . A A . 40 ARG HG3 1 1
17 41495 1 1 40 ARG HH11 H 3.904 8.705 -7.293 1.00 . A A . 40 ARG HH11 1 1
17 41496 1 1 40 ARG HH12 H 5.246 8.714 -8.404 1.00 . A A . 40 ARG HH12 1 1
17 41497 1 1 40 ARG HH21 H 6.131 5.364 -7.833 1.00 . A A . 40 ARG HH21 1 1
17 41498 1 1 40 ARG HH22 H 6.502 6.819 -8.712 1.00 . A A . 40 ARG HH22 1 1
17 41499 1 1 40 ARG N N 3.522 4.671 -2.126 1.00 . A A . 40 ARG N 1 1
17 41500 1 1 40 ARG NE N 4.141 6.286 -6.594 1.00 . A A . 40 ARG NE 1 1
17 41501 1 1 40 ARG NH1 N 4.667 8.219 -7.742 1.00 . A A . 40 ARG NH1 1 1
17 41502 1 1 40 ARG NH2 N 5.924 6.325 -8.047 1.00 . A A . 40 ARG NH2 1 1
17 41503 1 1 40 ARG O O 5.344 5.928 -0.590 1.00 . A A . 40 ARG O 1 1
17 41504 1 1 41 GLY C C 7.306 8.724 -1.321 1.00 . A A . 41 GLY C 1 1
17 41505 1 1 41 GLY CA C 7.620 7.240 -1.409 1.00 . A A . 41 GLY CA 1 1
17 41506 1 1 41 GLY H H 6.922 6.435 -3.229 1.00 . A A . 41 GLY H 1 1
17 41507 1 1 41 GLY HA2 H 7.573 6.806 -0.422 1.00 . A A . 41 GLY HA2 1 1
17 41508 1 1 41 GLY HA3 H 8.620 7.117 -1.795 1.00 . A A . 41 GLY HA3 1 1
17 41509 1 1 41 GLY N N 6.700 6.537 -2.275 1.00 . A A . 41 GLY N 1 1
17 41510 1 1 41 GLY O O 6.572 9.257 -2.156 1.00 . A A . 41 GLY O 1 1
17 41511 1 1 42 PRO C C 8.240 11.728 -1.185 1.00 . A A . 42 PRO C 1 1
17 41512 1 1 42 PRO CA C 7.672 10.848 -0.078 1.00 . A A . 42 PRO CA 1 1
17 41513 1 1 42 PRO CB C 8.422 11.106 1.237 1.00 . A A . 42 PRO CB 1 1
17 41514 1 1 42 PRO CD C 8.676 8.797 0.743 1.00 . A A . 42 PRO CD 1 1
17 41515 1 1 42 PRO CG C 8.541 9.767 1.873 1.00 . A A . 42 PRO CG 1 1
17 41516 1 1 42 PRO HA H 6.630 11.097 0.048 1.00 . A A . 42 PRO HA 1 1
17 41517 1 1 42 PRO HB2 H 9.393 11.529 1.023 1.00 . A A . 42 PRO HB2 1 1
17 41518 1 1 42 PRO HB3 H 7.854 11.787 1.854 1.00 . A A . 42 PRO HB3 1 1
17 41519 1 1 42 PRO HD2 H 9.707 8.721 0.428 1.00 . A A . 42 PRO HD2 1 1
17 41520 1 1 42 PRO HD3 H 8.292 7.827 1.022 1.00 . A A . 42 PRO HD3 1 1
17 41521 1 1 42 PRO HG2 H 9.412 9.725 2.514 1.00 . A A . 42 PRO HG2 1 1
17 41522 1 1 42 PRO HG3 H 7.656 9.557 2.434 1.00 . A A . 42 PRO HG3 1 1
17 41523 1 1 42 PRO N N 7.848 9.403 -0.305 1.00 . A A . 42 PRO N 1 1
17 41524 1 1 42 PRO O O 8.814 11.240 -2.162 1.00 . A A . 42 PRO O 1 1
17 41525 1 1 43 GLU C C 9.919 13.774 -2.424 1.00 . A A . 43 GLU C 1 1
17 41526 1 1 43 GLU CA C 8.488 14.039 -1.966 1.00 . A A . 43 GLU CA 1 1
17 41527 1 1 43 GLU CB C 8.416 15.439 -1.346 1.00 . A A . 43 GLU CB 1 1
17 41528 1 1 43 GLU CD C 6.891 15.177 0.646 1.00 . A A . 43 GLU CD 1 1
17 41529 1 1 43 GLU CG C 7.070 15.787 -0.729 1.00 . A A . 43 GLU CG 1 1
17 41530 1 1 43 GLU H H 7.528 13.326 -0.225 1.00 . A A . 43 GLU H 1 1
17 41531 1 1 43 GLU HA H 7.836 14.008 -2.826 1.00 . A A . 43 GLU HA 1 1
17 41532 1 1 43 GLU HB2 H 9.167 15.513 -0.573 1.00 . A A . 43 GLU HB2 1 1
17 41533 1 1 43 GLU HB3 H 8.634 16.169 -2.112 1.00 . A A . 43 GLU HB3 1 1
17 41534 1 1 43 GLU HG2 H 6.993 16.859 -0.645 1.00 . A A . 43 GLU HG2 1 1
17 41535 1 1 43 GLU HG3 H 6.286 15.420 -1.376 1.00 . A A . 43 GLU HG3 1 1
17 41536 1 1 43 GLU N N 8.029 13.030 -1.021 1.00 . A A . 43 GLU N 1 1
17 41537 1 1 43 GLU O O 10.822 13.604 -1.606 1.00 . A A . 43 GLU O 1 1
17 41538 1 1 43 GLU OE1 O 7.412 15.749 1.623 1.00 . A A . 43 GLU OE1 1 1
17 41539 1 1 43 GLU OE2 O 6.252 14.109 0.751 1.00 . A A . 43 GLU OE2 1 1
17 41540 1 1 44 HIS C C 11.971 12.179 -4.321 1.00 . A A . 44 HIS C 1 1
17 41541 1 1 44 HIS CA C 11.371 13.581 -4.424 1.00 . A A . 44 HIS CA 1 1
17 41542 1 1 44 HIS CB C 12.383 14.675 -3.948 1.00 . A A . 44 HIS CB 1 1
17 41543 1 1 44 HIS CD2 C 13.581 14.506 -1.635 1.00 . A A . 44 HIS CD2 1 1
17 41544 1 1 44 HIS CE1 C 15.255 13.223 -2.222 1.00 . A A . 44 HIS CE1 1 1
17 41545 1 1 44 HIS CG C 13.431 14.226 -2.955 1.00 . A A . 44 HIS CG 1 1
17 41546 1 1 44 HIS H H 9.254 13.644 -4.288 1.00 . A A . 44 HIS H 1 1
17 41547 1 1 44 HIS HA H 11.162 13.748 -5.479 1.00 . A A . 44 HIS HA 1 1
17 41548 1 1 44 HIS HB2 H 12.909 15.062 -4.808 1.00 . A A . 44 HIS HB2 1 1
17 41549 1 1 44 HIS HB3 H 11.830 15.489 -3.487 1.00 . A A . 44 HIS HB3 1 1
17 41550 1 1 44 HIS HD1 H 14.677 13.024 -4.176 1.00 . A A . 44 HIS HD1 1 1
17 41551 1 1 44 HIS HD2 H 12.923 15.116 -1.031 1.00 . A A . 44 HIS HD2 1 1
17 41552 1 1 44 HIS HE1 H 16.159 12.632 -2.187 1.00 . A A . 44 HIS HE1 1 1
17 41553 1 1 44 HIS HE2 H 15.136 13.979 -0.320 1.00 . A A . 44 HIS HE2 1 1
17 41554 1 1 44 HIS N N 10.074 13.677 -3.736 1.00 . A A . 44 HIS N 1 1
17 41555 1 1 44 HIS ND1 N 14.502 13.417 -3.288 1.00 . A A . 44 HIS ND1 1 1
17 41556 1 1 44 HIS NE2 N 14.720 13.873 -1.210 1.00 . A A . 44 HIS NE2 1 1
17 41557 1 1 44 HIS O O 12.839 11.822 -5.115 1.00 . A A . 44 HIS O 1 1
17 41558 1 1 45 SER C C 11.211 9.102 -4.139 1.00 . A A . 45 SER C 1 1
17 41559 1 1 45 SER CA C 12.020 10.029 -3.238 1.00 . A A . 45 SER CA 1 1
17 41560 1 1 45 SER CB C 11.956 9.554 -1.776 1.00 . A A . 45 SER CB 1 1
17 41561 1 1 45 SER H H 10.836 11.711 -2.740 1.00 . A A . 45 SER H 1 1
17 41562 1 1 45 SER HA H 13.050 10.026 -3.570 1.00 . A A . 45 SER HA 1 1
17 41563 1 1 45 SER HB2 H 12.350 8.551 -1.701 1.00 . A A . 45 SER HB2 1 1
17 41564 1 1 45 SER HB3 H 12.536 10.215 -1.151 1.00 . A A . 45 SER HB3 1 1
17 41565 1 1 45 SER HG H 10.028 9.810 -2.001 1.00 . A A . 45 SER HG 1 1
17 41566 1 1 45 SER N N 11.521 11.385 -3.363 1.00 . A A . 45 SER N 1 1
17 41567 1 1 45 SER O O 10.016 8.889 -3.917 1.00 . A A . 45 SER O 1 1
17 41568 1 1 45 SER OG O 10.632 9.549 -1.292 1.00 . A A . 45 SER OG 1 1
17 41569 1 1 46 ASN C C 11.460 6.219 -5.543 1.00 . A A . 46 ASN C 1 1
17 41570 1 1 46 ASN CA C 11.197 7.617 -6.047 1.00 . A A . 46 ASN CA 1 1
17 41571 1 1 46 ASN CB C 11.708 7.748 -7.485 1.00 . A A . 46 ASN CB 1 1
17 41572 1 1 46 ASN CG C 10.757 8.515 -8.378 1.00 . A A . 46 ASN CG 1 1
17 41573 1 1 46 ASN H H 12.794 8.819 -5.332 1.00 . A A . 46 ASN H 1 1
17 41574 1 1 46 ASN HA H 10.134 7.808 -6.025 1.00 . A A . 46 ASN HA 1 1
17 41575 1 1 46 ASN HB2 H 12.655 8.265 -7.477 1.00 . A A . 46 ASN HB2 1 1
17 41576 1 1 46 ASN HB3 H 11.845 6.763 -7.902 1.00 . A A . 46 ASN HB3 1 1
17 41577 1 1 46 ASN HD21 H 11.719 10.210 -8.000 1.00 . A A . 46 ASN HD21 1 1
17 41578 1 1 46 ASN HD22 H 10.357 10.332 -9.065 1.00 . A A . 46 ASN HD22 1 1
17 41579 1 1 46 ASN N N 11.851 8.573 -5.169 1.00 . A A . 46 ASN N 1 1
17 41580 1 1 46 ASN ND2 N 10.965 9.813 -8.492 1.00 . A A . 46 ASN ND2 1 1
17 41581 1 1 46 ASN O O 12.613 5.823 -5.371 1.00 . A A . 46 ASN O 1 1
17 41582 1 1 46 ASN OD1 O 9.853 7.937 -8.982 1.00 . A A . 46 ASN OD1 1 1
17 41583 1 1 47 ILE C C 10.911 3.111 -5.811 1.00 . A A . 47 ILE C 1 1
17 41584 1 1 47 ILE CA C 10.583 4.137 -4.752 1.00 . A A . 47 ILE CA 1 1
17 41585 1 1 47 ILE CB C 9.380 3.655 -3.940 1.00 . A A . 47 ILE CB 1 1
17 41586 1 1 47 ILE CD1 C 7.054 2.692 -4.079 1.00 . A A . 47 ILE CD1 1 1
17 41587 1 1 47 ILE CG1 C 8.185 3.350 -4.829 1.00 . A A . 47 ILE CG1 1 1
17 41588 1 1 47 ILE CG2 C 9.027 4.686 -2.898 1.00 . A A . 47 ILE CG2 1 1
17 41589 1 1 47 ILE H H 9.504 5.780 -5.540 1.00 . A A . 47 ILE H 1 1
17 41590 1 1 47 ILE HA H 11.416 4.202 -4.075 1.00 . A A . 47 ILE HA 1 1
17 41591 1 1 47 ILE HB H 9.672 2.757 -3.423 1.00 . A A . 47 ILE HB 1 1
17 41592 1 1 47 ILE HD11 H 7.167 2.895 -3.025 1.00 . A A . 47 ILE HD11 1 1
17 41593 1 1 47 ILE HD12 H 7.081 1.625 -4.248 1.00 . A A . 47 ILE HD12 1 1
17 41594 1 1 47 ILE HD13 H 6.111 3.089 -4.424 1.00 . A A . 47 ILE HD13 1 1
17 41595 1 1 47 ILE HG12 H 7.813 4.267 -5.263 1.00 . A A . 47 ILE HG12 1 1
17 41596 1 1 47 ILE HG13 H 8.501 2.679 -5.615 1.00 . A A . 47 ILE HG13 1 1
17 41597 1 1 47 ILE HG21 H 9.859 4.814 -2.230 1.00 . A A . 47 ILE HG21 1 1
17 41598 1 1 47 ILE HG22 H 8.164 4.354 -2.341 1.00 . A A . 47 ILE HG22 1 1
17 41599 1 1 47 ILE HG23 H 8.805 5.626 -3.381 1.00 . A A . 47 ILE HG23 1 1
17 41600 1 1 47 ILE N N 10.407 5.452 -5.327 1.00 . A A . 47 ILE N 1 1
17 41601 1 1 47 ILE O O 11.493 2.095 -5.499 1.00 . A A . 47 ILE O 1 1
17 41602 1 1 48 GLN C C 12.324 2.110 -8.246 1.00 . A A . 48 GLN C 1 1
17 41603 1 1 48 GLN CA C 10.835 2.463 -8.166 1.00 . A A . 48 GLN CA 1 1
17 41604 1 1 48 GLN CB C 10.363 3.064 -9.499 1.00 . A A . 48 GLN CB 1 1
17 41605 1 1 48 GLN CD C 9.225 1.260 -10.899 1.00 . A A . 48 GLN CD 1 1
17 41606 1 1 48 GLN CG C 10.475 2.105 -10.681 1.00 . A A . 48 GLN CG 1 1
17 41607 1 1 48 GLN H H 10.143 4.255 -7.261 1.00 . A A . 48 GLN H 1 1
17 41608 1 1 48 GLN HA H 10.278 1.560 -7.964 1.00 . A A . 48 GLN HA 1 1
17 41609 1 1 48 GLN HB2 H 9.328 3.358 -9.398 1.00 . A A . 48 GLN HB2 1 1
17 41610 1 1 48 GLN HB3 H 10.957 3.943 -9.714 1.00 . A A . 48 GLN HB3 1 1
17 41611 1 1 48 GLN HE21 H 8.023 2.738 -10.279 1.00 . A A . 48 GLN HE21 1 1
17 41612 1 1 48 GLN HE22 H 7.242 1.271 -10.756 1.00 . A A . 48 GLN HE22 1 1
17 41613 1 1 48 GLN HG2 H 10.678 2.668 -11.578 1.00 . A A . 48 GLN HG2 1 1
17 41614 1 1 48 GLN HG3 H 11.303 1.442 -10.498 1.00 . A A . 48 GLN HG3 1 1
17 41615 1 1 48 GLN N N 10.579 3.399 -7.066 1.00 . A A . 48 GLN N 1 1
17 41616 1 1 48 GLN NE2 N 8.047 1.812 -10.615 1.00 . A A . 48 GLN NE2 1 1
17 41617 1 1 48 GLN O O 12.718 1.144 -8.900 1.00 . A A . 48 GLN O 1 1
17 41618 1 1 48 GLN OE1 O 9.314 0.117 -11.343 1.00 . A A . 48 GLN OE1 1 1
17 41619 1 1 49 HIS C C 14.876 1.437 -6.601 1.00 . A A . 49 HIS C 1 1
17 41620 1 1 49 HIS CA C 14.574 2.626 -7.500 1.00 . A A . 49 HIS CA 1 1
17 41621 1 1 49 HIS CB C 15.335 3.864 -7.016 1.00 . A A . 49 HIS CB 1 1
17 41622 1 1 49 HIS CD2 C 15.356 6.164 -8.200 1.00 . A A . 49 HIS CD2 1 1
17 41623 1 1 49 HIS CE1 C 16.329 5.565 -10.065 1.00 . A A . 49 HIS CE1 1 1
17 41624 1 1 49 HIS CG C 15.627 4.845 -8.107 1.00 . A A . 49 HIS CG 1 1
17 41625 1 1 49 HIS H H 12.767 3.626 -7.038 1.00 . A A . 49 HIS H 1 1
17 41626 1 1 49 HIS HA H 14.899 2.389 -8.503 1.00 . A A . 49 HIS HA 1 1
17 41627 1 1 49 HIS HB2 H 14.738 4.371 -6.269 1.00 . A A . 49 HIS HB2 1 1
17 41628 1 1 49 HIS HB3 H 16.275 3.558 -6.577 1.00 . A A . 49 HIS HB3 1 1
17 41629 1 1 49 HIS HD1 H 16.602 3.607 -9.517 1.00 . A A . 49 HIS HD1 1 1
17 41630 1 1 49 HIS HD2 H 14.903 6.778 -7.438 1.00 . A A . 49 HIS HD2 1 1
17 41631 1 1 49 HIS HE1 H 16.745 5.590 -11.061 1.00 . A A . 49 HIS HE1 1 1
17 41632 1 1 49 HIS HE2 H 15.582 7.459 -9.840 1.00 . A A . 49 HIS HE2 1 1
17 41633 1 1 49 HIS N N 13.144 2.881 -7.551 1.00 . A A . 49 HIS N 1 1
17 41634 1 1 49 HIS ND1 N 16.245 4.500 -9.290 1.00 . A A . 49 HIS ND1 1 1
17 41635 1 1 49 HIS NE2 N 15.798 6.587 -9.427 1.00 . A A . 49 HIS NE2 1 1
17 41636 1 1 49 HIS O O 15.694 0.585 -6.944 1.00 . A A . 49 HIS O 1 1
17 41637 1 1 50 PHE C C 13.238 -0.655 -4.416 1.00 . A A . 50 PHE C 1 1
17 41638 1 1 50 PHE CA C 14.447 0.274 -4.520 1.00 . A A . 50 PHE CA 1 1
17 41639 1 1 50 PHE CB C 14.857 0.833 -3.151 1.00 . A A . 50 PHE CB 1 1
17 41640 1 1 50 PHE CD1 C 12.818 1.295 -1.743 1.00 . A A . 50 PHE CD1 1 1
17 41641 1 1 50 PHE CD2 C 14.014 3.134 -2.665 1.00 . A A . 50 PHE CD2 1 1
17 41642 1 1 50 PHE CE1 C 11.935 2.167 -1.147 1.00 . A A . 50 PHE CE1 1 1
17 41643 1 1 50 PHE CE2 C 13.125 4.010 -2.070 1.00 . A A . 50 PHE CE2 1 1
17 41644 1 1 50 PHE CG C 13.868 1.769 -2.513 1.00 . A A . 50 PHE CG 1 1
17 41645 1 1 50 PHE CZ C 12.084 3.525 -1.311 1.00 . A A . 50 PHE CZ 1 1
17 41646 1 1 50 PHE H H 13.504 2.027 -5.256 1.00 . A A . 50 PHE H 1 1
17 41647 1 1 50 PHE HA H 15.270 -0.297 -4.909 1.00 . A A . 50 PHE HA 1 1
17 41648 1 1 50 PHE HB2 H 15.022 0.013 -2.468 1.00 . A A . 50 PHE HB2 1 1
17 41649 1 1 50 PHE HB3 H 15.784 1.382 -3.274 1.00 . A A . 50 PHE HB3 1 1
17 41650 1 1 50 PHE HD1 H 12.684 0.235 -1.615 1.00 . A A . 50 PHE HD1 1 1
17 41651 1 1 50 PHE HD2 H 14.837 3.515 -3.255 1.00 . A A . 50 PHE HD2 1 1
17 41652 1 1 50 PHE HE1 H 11.130 1.783 -0.549 1.00 . A A . 50 PHE HE1 1 1
17 41653 1 1 50 PHE HE2 H 13.246 5.075 -2.202 1.00 . A A . 50 PHE HE2 1 1
17 41654 1 1 50 PHE HZ H 11.391 4.208 -0.843 1.00 . A A . 50 PHE HZ 1 1
17 41655 1 1 50 PHE N N 14.197 1.356 -5.463 1.00 . A A . 50 PHE N 1 1
17 41656 1 1 50 PHE O O 13.281 -1.685 -3.747 1.00 . A A . 50 PHE O 1 1
17 41657 1 1 51 VAL C C 10.633 -1.480 -6.556 1.00 . A A . 51 VAL C 1 1
17 41658 1 1 51 VAL CA C 10.938 -1.037 -5.136 1.00 . A A . 51 VAL CA 1 1
17 41659 1 1 51 VAL CB C 9.784 -0.179 -4.574 1.00 . A A . 51 VAL CB 1 1
17 41660 1 1 51 VAL CG1 C 8.434 -0.826 -4.820 1.00 . A A . 51 VAL CG1 1 1
17 41661 1 1 51 VAL CG2 C 9.985 0.046 -3.089 1.00 . A A . 51 VAL CG2 1 1
17 41662 1 1 51 VAL H H 12.231 0.530 -5.665 1.00 . A A . 51 VAL H 1 1
17 41663 1 1 51 VAL HA H 11.056 -1.908 -4.510 1.00 . A A . 51 VAL HA 1 1
17 41664 1 1 51 VAL HB H 9.799 0.791 -5.068 1.00 . A A . 51 VAL HB 1 1
17 41665 1 1 51 VAL HG11 H 7.742 -0.494 -4.057 1.00 . A A . 51 VAL HG11 1 1
17 41666 1 1 51 VAL HG12 H 8.534 -1.900 -4.775 1.00 . A A . 51 VAL HG12 1 1
17 41667 1 1 51 VAL HG13 H 8.065 -0.536 -5.793 1.00 . A A . 51 VAL HG13 1 1
17 41668 1 1 51 VAL HG21 H 9.073 0.417 -2.653 1.00 . A A . 51 VAL HG21 1 1
17 41669 1 1 51 VAL HG22 H 10.775 0.767 -2.938 1.00 . A A . 51 VAL HG22 1 1
17 41670 1 1 51 VAL HG23 H 10.255 -0.887 -2.618 1.00 . A A . 51 VAL HG23 1 1
17 41671 1 1 51 VAL N N 12.181 -0.291 -5.123 1.00 . A A . 51 VAL N 1 1
17 41672 1 1 51 VAL O O 10.578 -0.661 -7.471 1.00 . A A . 51 VAL O 1 1
17 41673 1 1 52 GLU C C 8.864 -3.363 -8.494 1.00 . A A . 52 GLU C 1 1
17 41674 1 1 52 GLU CA C 10.334 -3.350 -8.078 1.00 . A A . 52 GLU CA 1 1
17 41675 1 1 52 GLU CB C 10.886 -4.778 -8.126 1.00 . A A . 52 GLU CB 1 1
17 41676 1 1 52 GLU CD C 11.301 -6.833 -9.546 1.00 . A A . 52 GLU CD 1 1
17 41677 1 1 52 GLU CG C 10.790 -5.410 -9.507 1.00 . A A . 52 GLU CG 1 1
17 41678 1 1 52 GLU H H 10.421 -3.368 -5.951 1.00 . A A . 52 GLU H 1 1
17 41679 1 1 52 GLU HA H 10.909 -2.730 -8.770 1.00 . A A . 52 GLU HA 1 1
17 41680 1 1 52 GLU HB2 H 11.924 -4.763 -7.828 1.00 . A A . 52 GLU HB2 1 1
17 41681 1 1 52 GLU HB3 H 10.330 -5.392 -7.432 1.00 . A A . 52 GLU HB3 1 1
17 41682 1 1 52 GLU HG2 H 9.756 -5.413 -9.817 1.00 . A A . 52 GLU HG2 1 1
17 41683 1 1 52 GLU HG3 H 11.370 -4.816 -10.199 1.00 . A A . 52 GLU HG3 1 1
17 41684 1 1 52 GLU N N 10.479 -2.780 -6.741 1.00 . A A . 52 GLU N 1 1
17 41685 1 1 52 GLU O O 8.482 -2.776 -9.505 1.00 . A A . 52 GLU O 1 1
17 41686 1 1 52 GLU OE1 O 12.523 -7.028 -9.719 1.00 . A A . 52 GLU OE1 1 1
17 41687 1 1 52 GLU OE2 O 10.485 -7.764 -9.417 1.00 . A A . 52 GLU OE2 1 1
17 41688 1 1 53 LYS C C 5.827 -4.020 -6.706 1.00 . A A . 53 LYS C 1 1
17 41689 1 1 53 LYS CA C 6.637 -4.201 -7.984 1.00 . A A . 53 LYS CA 1 1
17 41690 1 1 53 LYS CB C 6.394 -5.588 -8.594 1.00 . A A . 53 LYS CB 1 1
17 41691 1 1 53 LYS CD C 6.743 -8.095 -8.407 1.00 . A A . 53 LYS CD 1 1
17 41692 1 1 53 LYS CE C 5.285 -8.444 -8.631 1.00 . A A . 53 LYS CE 1 1
17 41693 1 1 53 LYS CG C 6.919 -6.738 -7.739 1.00 . A A . 53 LYS CG 1 1
17 41694 1 1 53 LYS H H 8.407 -4.446 -6.884 1.00 . A A . 53 LYS H 1 1
17 41695 1 1 53 LYS HA H 6.346 -3.440 -8.698 1.00 . A A . 53 LYS HA 1 1
17 41696 1 1 53 LYS HB2 H 5.333 -5.729 -8.741 1.00 . A A . 53 LYS HB2 1 1
17 41697 1 1 53 LYS HB3 H 6.891 -5.629 -9.550 1.00 . A A . 53 LYS HB3 1 1
17 41698 1 1 53 LYS HD2 H 7.243 -8.077 -9.363 1.00 . A A . 53 LYS HD2 1 1
17 41699 1 1 53 LYS HD3 H 7.192 -8.853 -7.784 1.00 . A A . 53 LYS HD3 1 1
17 41700 1 1 53 LYS HE2 H 4.802 -8.583 -7.673 1.00 . A A . 53 LYS HE2 1 1
17 41701 1 1 53 LYS HE3 H 4.821 -7.628 -9.155 1.00 . A A . 53 LYS HE3 1 1
17 41702 1 1 53 LYS HG2 H 7.968 -6.587 -7.568 1.00 . A A . 53 LYS HG2 1 1
17 41703 1 1 53 LYS HG3 H 6.400 -6.735 -6.790 1.00 . A A . 53 LYS HG3 1 1
17 41704 1 1 53 LYS HZ1 H 5.692 -9.626 -10.306 1.00 . A A . 53 LYS HZ1 1 1
17 41705 1 1 53 LYS HZ2 H 4.138 -9.854 -9.666 1.00 . A A . 53 LYS HZ2 1 1
17 41706 1 1 53 LYS HZ3 H 5.488 -10.510 -8.876 1.00 . A A . 53 LYS HZ3 1 1
17 41707 1 1 53 LYS N N 8.049 -4.041 -7.698 1.00 . A A . 53 LYS N 1 1
17 41708 1 1 53 LYS NZ N 5.140 -9.693 -9.425 1.00 . A A . 53 LYS NZ 1 1
17 41709 1 1 53 LYS O O 6.390 -3.896 -5.625 1.00 . A A . 53 LYS O 1 1
17 41710 1 1 54 VAL C C 2.390 -4.645 -5.827 1.00 . A A . 54 VAL C 1 1
17 41711 1 1 54 VAL CA C 3.632 -3.777 -5.699 1.00 . A A . 54 VAL CA 1 1
17 41712 1 1 54 VAL CB C 3.259 -2.282 -5.588 1.00 . A A . 54 VAL CB 1 1
17 41713 1 1 54 VAL CG1 C 1.943 -2.054 -4.857 1.00 . A A . 54 VAL CG1 1 1
17 41714 1 1 54 VAL CG2 C 4.379 -1.545 -4.878 1.00 . A A . 54 VAL CG2 1 1
17 41715 1 1 54 VAL H H 4.120 -4.132 -7.721 1.00 . A A . 54 VAL H 1 1
17 41716 1 1 54 VAL HA H 4.165 -4.057 -4.801 1.00 . A A . 54 VAL HA 1 1
17 41717 1 1 54 VAL HB H 3.170 -1.875 -6.583 1.00 . A A . 54 VAL HB 1 1
17 41718 1 1 54 VAL HG11 H 2.144 -1.767 -3.838 1.00 . A A . 54 VAL HG11 1 1
17 41719 1 1 54 VAL HG12 H 1.364 -2.967 -4.867 1.00 . A A . 54 VAL HG12 1 1
17 41720 1 1 54 VAL HG13 H 1.387 -1.270 -5.350 1.00 . A A . 54 VAL HG13 1 1
17 41721 1 1 54 VAL HG21 H 3.960 -0.843 -4.184 1.00 . A A . 54 VAL HG21 1 1
17 41722 1 1 54 VAL HG22 H 4.980 -1.017 -5.603 1.00 . A A . 54 VAL HG22 1 1
17 41723 1 1 54 VAL HG23 H 4.995 -2.254 -4.346 1.00 . A A . 54 VAL HG23 1 1
17 41724 1 1 54 VAL N N 4.515 -3.999 -6.833 1.00 . A A . 54 VAL N 1 1
17 41725 1 1 54 VAL O O 1.985 -4.986 -6.939 1.00 . A A . 54 VAL O 1 1
17 41726 1 1 55 VAL C C -0.315 -5.535 -3.594 1.00 . A A . 55 VAL C 1 1
17 41727 1 1 55 VAL CA C 0.666 -5.914 -4.699 1.00 . A A . 55 VAL CA 1 1
17 41728 1 1 55 VAL CB C 1.128 -7.385 -4.548 1.00 . A A . 55 VAL CB 1 1
17 41729 1 1 55 VAL CG1 C 0.586 -8.033 -3.282 1.00 . A A . 55 VAL CG1 1 1
17 41730 1 1 55 VAL CG2 C 0.733 -8.192 -5.771 1.00 . A A . 55 VAL CG2 1 1
17 41731 1 1 55 VAL H H 2.135 -4.655 -3.839 1.00 . A A . 55 VAL H 1 1
17 41732 1 1 55 VAL HA H 0.165 -5.818 -5.653 1.00 . A A . 55 VAL HA 1 1
17 41733 1 1 55 VAL HB H 2.203 -7.386 -4.486 1.00 . A A . 55 VAL HB 1 1
17 41734 1 1 55 VAL HG11 H -0.493 -7.944 -3.264 1.00 . A A . 55 VAL HG11 1 1
17 41735 1 1 55 VAL HG12 H 1.001 -7.537 -2.417 1.00 . A A . 55 VAL HG12 1 1
17 41736 1 1 55 VAL HG13 H 0.861 -9.077 -3.264 1.00 . A A . 55 VAL HG13 1 1
17 41737 1 1 55 VAL HG21 H -0.339 -8.321 -5.793 1.00 . A A . 55 VAL HG21 1 1
17 41738 1 1 55 VAL HG22 H 1.211 -9.160 -5.730 1.00 . A A . 55 VAL HG22 1 1
17 41739 1 1 55 VAL HG23 H 1.051 -7.672 -6.661 1.00 . A A . 55 VAL HG23 1 1
17 41740 1 1 55 VAL N N 1.806 -5.018 -4.700 1.00 . A A . 55 VAL N 1 1
17 41741 1 1 55 VAL O O 0.077 -5.020 -2.546 1.00 . A A . 55 VAL O 1 1
17 41742 1 1 56 PHE C C -3.440 -6.802 -2.691 1.00 . A A . 56 PHE C 1 1
17 41743 1 1 56 PHE CA C -2.627 -5.541 -2.869 1.00 . A A . 56 PHE CA 1 1
17 41744 1 1 56 PHE CB C -3.548 -4.398 -3.312 1.00 . A A . 56 PHE CB 1 1
17 41745 1 1 56 PHE CD1 C -1.982 -2.550 -3.967 1.00 . A A . 56 PHE CD1 1 1
17 41746 1 1 56 PHE CD2 C -3.406 -2.224 -2.083 1.00 . A A . 56 PHE CD2 1 1
17 41747 1 1 56 PHE CE1 C -1.450 -1.292 -3.791 1.00 . A A . 56 PHE CE1 1 1
17 41748 1 1 56 PHE CE2 C -2.877 -0.963 -1.903 1.00 . A A . 56 PHE CE2 1 1
17 41749 1 1 56 PHE CG C -2.965 -3.031 -3.115 1.00 . A A . 56 PHE CG 1 1
17 41750 1 1 56 PHE CZ C -1.898 -0.498 -2.758 1.00 . A A . 56 PHE CZ 1 1
17 41751 1 1 56 PHE H H -1.834 -6.148 -4.724 1.00 . A A . 56 PHE H 1 1
17 41752 1 1 56 PHE HA H -2.159 -5.282 -1.931 1.00 . A A . 56 PHE HA 1 1
17 41753 1 1 56 PHE HB2 H -3.767 -4.505 -4.367 1.00 . A A . 56 PHE HB2 1 1
17 41754 1 1 56 PHE HB3 H -4.472 -4.454 -2.749 1.00 . A A . 56 PHE HB3 1 1
17 41755 1 1 56 PHE HD1 H -1.631 -3.168 -4.777 1.00 . A A . 56 PHE HD1 1 1
17 41756 1 1 56 PHE HD2 H -4.177 -2.588 -1.413 1.00 . A A . 56 PHE HD2 1 1
17 41757 1 1 56 PHE HE1 H -0.685 -0.928 -4.460 1.00 . A A . 56 PHE HE1 1 1
17 41758 1 1 56 PHE HE2 H -3.234 -0.337 -1.096 1.00 . A A . 56 PHE HE2 1 1
17 41759 1 1 56 PHE HZ H -1.481 0.484 -2.616 1.00 . A A . 56 PHE HZ 1 1
17 41760 1 1 56 PHE N N -1.586 -5.781 -3.847 1.00 . A A . 56 PHE N 1 1
17 41761 1 1 56 PHE O O -3.865 -7.393 -3.671 1.00 . A A . 56 PHE O 1 1
17 41762 1 1 57 HIS C C -5.794 -7.889 -0.604 1.00 . A A . 57 HIS C 1 1
17 41763 1 1 57 HIS CA C -4.489 -8.378 -1.193 1.00 . A A . 57 HIS CA 1 1
17 41764 1 1 57 HIS CB C -3.836 -9.366 -0.222 1.00 . A A . 57 HIS CB 1 1
17 41765 1 1 57 HIS CD2 C -1.290 -9.423 -0.741 1.00 . A A . 57 HIS CD2 1 1
17 41766 1 1 57 HIS CE1 C -1.162 -11.485 -1.463 1.00 . A A . 57 HIS CE1 1 1
17 41767 1 1 57 HIS CG C -2.540 -9.948 -0.700 1.00 . A A . 57 HIS CG 1 1
17 41768 1 1 57 HIS H H -3.194 -6.771 -0.710 1.00 . A A . 57 HIS H 1 1
17 41769 1 1 57 HIS HA H -4.693 -8.879 -2.136 1.00 . A A . 57 HIS HA 1 1
17 41770 1 1 57 HIS HB2 H -3.645 -8.862 0.714 1.00 . A A . 57 HIS HB2 1 1
17 41771 1 1 57 HIS HB3 H -4.524 -10.187 -0.047 1.00 . A A . 57 HIS HB3 1 1
17 41772 1 1 57 HIS HD1 H -3.168 -11.882 -1.277 1.00 . A A . 57 HIS HD1 1 1
17 41773 1 1 57 HIS HD2 H -1.007 -8.410 -0.484 1.00 . A A . 57 HIS HD2 1 1
17 41774 1 1 57 HIS HE1 H -0.776 -12.417 -1.849 1.00 . A A . 57 HIS HE1 1 1
17 41775 1 1 57 HIS HE2 H 0.535 -10.384 -1.122 1.00 . A A . 57 HIS HE2 1 1
17 41776 1 1 57 HIS N N -3.630 -7.234 -1.460 1.00 . A A . 57 HIS N 1 1
17 41777 1 1 57 HIS ND1 N -2.423 -11.238 -1.166 1.00 . A A . 57 HIS ND1 1 1
17 41778 1 1 57 HIS NE2 N -0.454 -10.400 -1.215 1.00 . A A . 57 HIS NE2 1 1
17 41779 1 1 57 HIS O O -5.934 -7.801 0.616 1.00 . A A . 57 HIS O 1 1
17 41780 1 1 58 LEU C C -8.786 -8.213 -0.301 1.00 . A A . 58 LEU C 1 1
17 41781 1 1 58 LEU CA C -8.041 -7.073 -1.006 1.00 . A A . 58 LEU CA 1 1
17 41782 1 1 58 LEU CB C -8.909 -6.557 -2.164 1.00 . A A . 58 LEU CB 1 1
17 41783 1 1 58 LEU CD1 C -9.177 -5.446 -4.343 1.00 . A A . 58 LEU CD1 1 1
17 41784 1 1 58 LEU CD2 C -7.726 -4.392 -2.640 1.00 . A A . 58 LEU CD2 1 1
17 41785 1 1 58 LEU CG C -8.217 -5.705 -3.218 1.00 . A A . 58 LEU CG 1 1
17 41786 1 1 58 LEU H H -6.546 -7.588 -2.432 1.00 . A A . 58 LEU H 1 1
17 41787 1 1 58 LEU HA H -7.872 -6.273 -0.301 1.00 . A A . 58 LEU HA 1 1
17 41788 1 1 58 LEU HB2 H -9.343 -7.410 -2.665 1.00 . A A . 58 LEU HB2 1 1
17 41789 1 1 58 LEU HB3 H -9.713 -5.962 -1.746 1.00 . A A . 58 LEU HB3 1 1
17 41790 1 1 58 LEU HD11 H -8.628 -5.071 -5.172 1.00 . A A . 58 LEU HD11 1 1
17 41791 1 1 58 LEU HD12 H -9.912 -4.717 -4.033 1.00 . A A . 58 LEU HD12 1 1
17 41792 1 1 58 LEU HD13 H -9.672 -6.365 -4.619 1.00 . A A . 58 LEU HD13 1 1
17 41793 1 1 58 LEU HD21 H -7.287 -4.558 -1.670 1.00 . A A . 58 LEU HD21 1 1
17 41794 1 1 58 LEU HD22 H -8.558 -3.710 -2.544 1.00 . A A . 58 LEU HD22 1 1
17 41795 1 1 58 LEU HD23 H -6.987 -3.964 -3.301 1.00 . A A . 58 LEU HD23 1 1
17 41796 1 1 58 LEU HG H -7.376 -6.235 -3.630 1.00 . A A . 58 LEU HG 1 1
17 41797 1 1 58 LEU N N -6.737 -7.539 -1.467 1.00 . A A . 58 LEU N 1 1
17 41798 1 1 58 LEU O O -8.273 -9.328 -0.178 1.00 . A A . 58 LEU O 1 1
17 41799 1 1 59 HIS C C -11.342 -9.926 -0.245 1.00 . A A . 59 HIS C 1 1
17 41800 1 1 59 HIS CA C -10.817 -8.950 0.798 1.00 . A A . 59 HIS CA 1 1
17 41801 1 1 59 HIS CB C -11.970 -8.279 1.559 1.00 . A A . 59 HIS CB 1 1
17 41802 1 1 59 HIS CD2 C -13.953 -9.674 2.484 1.00 . A A . 59 HIS CD2 1 1
17 41803 1 1 59 HIS CE1 C -12.999 -10.424 4.304 1.00 . A A . 59 HIS CE1 1 1
17 41804 1 1 59 HIS CG C -12.693 -9.183 2.512 1.00 . A A . 59 HIS CG 1 1
17 41805 1 1 59 HIS H H -10.377 -7.043 -0.014 1.00 . A A . 59 HIS H 1 1
17 41806 1 1 59 HIS HA H -10.192 -9.489 1.495 1.00 . A A . 59 HIS HA 1 1
17 41807 1 1 59 HIS HB2 H -11.577 -7.450 2.127 1.00 . A A . 59 HIS HB2 1 1
17 41808 1 1 59 HIS HB3 H -12.689 -7.908 0.845 1.00 . A A . 59 HIS HB3 1 1
17 41809 1 1 59 HIS HD1 H -11.194 -9.501 3.971 1.00 . A A . 59 HIS HD1 1 1
17 41810 1 1 59 HIS HD2 H -14.694 -9.494 1.716 1.00 . A A . 59 HIS HD2 1 1
17 41811 1 1 59 HIS HE1 H -12.829 -10.938 5.240 1.00 . A A . 59 HIS HE1 1 1
17 41812 1 1 59 HIS HE2 H -14.899 -11.021 3.798 1.00 . A A . 59 HIS HE2 1 1
17 41813 1 1 59 HIS N N -10.005 -7.938 0.134 1.00 . A A . 59 HIS N 1 1
17 41814 1 1 59 HIS ND1 N -12.123 -9.673 3.666 1.00 . A A . 59 HIS ND1 1 1
17 41815 1 1 59 HIS NE2 N -14.117 -10.440 3.607 1.00 . A A . 59 HIS NE2 1 1
17 41816 1 1 59 HIS O O -11.623 -9.545 -1.373 1.00 . A A . 59 HIS O 1 1
17 41817 1 1 60 GLU C C -13.137 -12.063 -1.470 1.00 . A A . 60 GLU C 1 1
17 41818 1 1 60 GLU CA C -11.803 -12.285 -0.759 1.00 . A A . 60 GLU CA 1 1
17 41819 1 1 60 GLU CB C -11.848 -13.599 0.010 1.00 . A A . 60 GLU CB 1 1
17 41820 1 1 60 GLU CD C -10.548 -15.353 1.269 1.00 . A A . 60 GLU CD 1 1
17 41821 1 1 60 GLU CG C -10.498 -14.018 0.563 1.00 . A A . 60 GLU CG 1 1
17 41822 1 1 60 GLU H H -11.241 -11.399 1.085 1.00 . A A . 60 GLU H 1 1
17 41823 1 1 60 GLU HA H -11.027 -12.354 -1.506 1.00 . A A . 60 GLU HA 1 1
17 41824 1 1 60 GLU HB2 H -12.537 -13.492 0.835 1.00 . A A . 60 GLU HB2 1 1
17 41825 1 1 60 GLU HB3 H -12.203 -14.378 -0.649 1.00 . A A . 60 GLU HB3 1 1
17 41826 1 1 60 GLU HG2 H -9.794 -14.088 -0.254 1.00 . A A . 60 GLU HG2 1 1
17 41827 1 1 60 GLU HG3 H -10.162 -13.269 1.263 1.00 . A A . 60 GLU HG3 1 1
17 41828 1 1 60 GLU N N -11.444 -11.189 0.148 1.00 . A A . 60 GLU N 1 1
17 41829 1 1 60 GLU O O -13.381 -12.643 -2.527 1.00 . A A . 60 GLU O 1 1
17 41830 1 1 60 GLU OE1 O -10.547 -16.396 0.577 1.00 . A A . 60 GLU OE1 1 1
17 41831 1 1 60 GLU OE2 O -10.576 -15.369 2.516 1.00 . A A . 60 GLU OE2 1 1
17 41832 1 1 61 SER C C -14.971 -10.096 -2.825 1.00 . A A . 61 SER C 1 1
17 41833 1 1 61 SER CA C -15.248 -10.861 -1.531 1.00 . A A . 61 SER CA 1 1
17 41834 1 1 61 SER CB C -16.075 -10.004 -0.591 1.00 . A A . 61 SER CB 1 1
17 41835 1 1 61 SER H H -13.810 -10.921 0.017 1.00 . A A . 61 SER H 1 1
17 41836 1 1 61 SER HA H -15.797 -11.750 -1.759 1.00 . A A . 61 SER HA 1 1
17 41837 1 1 61 SER HB2 H -15.593 -9.057 -0.476 1.00 . A A . 61 SER HB2 1 1
17 41838 1 1 61 SER HB3 H -17.062 -9.861 -1.007 1.00 . A A . 61 SER HB3 1 1
17 41839 1 1 61 SER HG H -16.988 -11.181 0.687 1.00 . A A . 61 SER HG 1 1
17 41840 1 1 61 SER N N -14.002 -11.249 -0.882 1.00 . A A . 61 SER N 1 1
17 41841 1 1 61 SER O O -15.776 -10.105 -3.755 1.00 . A A . 61 SER O 1 1
17 41842 1 1 61 SER OG O -16.198 -10.617 0.680 1.00 . A A . 61 SER OG 1 1
17 41843 1 1 62 PHE C C -12.825 -9.614 -5.088 1.00 . A A . 62 PHE C 1 1
17 41844 1 1 62 PHE CA C -13.411 -8.681 -4.036 1.00 . A A . 62 PHE CA 1 1
17 41845 1 1 62 PHE CB C -12.383 -7.617 -3.631 1.00 . A A . 62 PHE CB 1 1
17 41846 1 1 62 PHE CD1 C -13.226 -6.916 -1.364 1.00 . A A . 62 PHE CD1 1 1
17 41847 1 1 62 PHE CD2 C -13.092 -5.273 -3.077 1.00 . A A . 62 PHE CD2 1 1
17 41848 1 1 62 PHE CE1 C -13.709 -5.966 -0.485 1.00 . A A . 62 PHE CE1 1 1
17 41849 1 1 62 PHE CE2 C -13.574 -4.316 -2.206 1.00 . A A . 62 PHE CE2 1 1
17 41850 1 1 62 PHE CG C -12.913 -6.582 -2.671 1.00 . A A . 62 PHE CG 1 1
17 41851 1 1 62 PHE CZ C -13.884 -4.663 -0.908 1.00 . A A . 62 PHE CZ 1 1
17 41852 1 1 62 PHE H H -13.195 -9.516 -2.115 1.00 . A A . 62 PHE H 1 1
17 41853 1 1 62 PHE HA H -14.287 -8.195 -4.441 1.00 . A A . 62 PHE HA 1 1
17 41854 1 1 62 PHE HB2 H -11.542 -8.104 -3.159 1.00 . A A . 62 PHE HB2 1 1
17 41855 1 1 62 PHE HB3 H -12.042 -7.107 -4.516 1.00 . A A . 62 PHE HB3 1 1
17 41856 1 1 62 PHE HD1 H -13.089 -7.937 -1.033 1.00 . A A . 62 PHE HD1 1 1
17 41857 1 1 62 PHE HD2 H -12.848 -5.002 -4.086 1.00 . A A . 62 PHE HD2 1 1
17 41858 1 1 62 PHE HE1 H -13.950 -6.241 0.531 1.00 . A A . 62 PHE HE1 1 1
17 41859 1 1 62 PHE HE2 H -13.710 -3.299 -2.541 1.00 . A A . 62 PHE HE2 1 1
17 41860 1 1 62 PHE HZ H -14.261 -3.917 -0.223 1.00 . A A . 62 PHE HZ 1 1
17 41861 1 1 62 PHE N N -13.815 -9.451 -2.877 1.00 . A A . 62 PHE N 1 1
17 41862 1 1 62 PHE O O -11.971 -10.448 -4.779 1.00 . A A . 62 PHE O 1 1
17 41863 1 1 63 PRO C C -11.378 -10.149 -7.771 1.00 . A A . 63 PRO C 1 1
17 41864 1 1 63 PRO CA C -12.850 -10.370 -7.435 1.00 . A A . 63 PRO CA 1 1
17 41865 1 1 63 PRO CB C -13.736 -9.951 -8.615 1.00 . A A . 63 PRO CB 1 1
17 41866 1 1 63 PRO CD C -14.314 -8.546 -6.780 1.00 . A A . 63 PRO CD 1 1
17 41867 1 1 63 PRO CG C -14.872 -9.204 -8.004 1.00 . A A . 63 PRO CG 1 1
17 41868 1 1 63 PRO HA H -13.017 -11.413 -7.207 1.00 . A A . 63 PRO HA 1 1
17 41869 1 1 63 PRO HB2 H -13.169 -9.325 -9.288 1.00 . A A . 63 PRO HB2 1 1
17 41870 1 1 63 PRO HB3 H -14.080 -10.830 -9.139 1.00 . A A . 63 PRO HB3 1 1
17 41871 1 1 63 PRO HD2 H -13.865 -7.595 -7.030 1.00 . A A . 63 PRO HD2 1 1
17 41872 1 1 63 PRO HD3 H -15.082 -8.420 -6.032 1.00 . A A . 63 PRO HD3 1 1
17 41873 1 1 63 PRO HG2 H -15.238 -8.461 -8.697 1.00 . A A . 63 PRO HG2 1 1
17 41874 1 1 63 PRO HG3 H -15.661 -9.890 -7.735 1.00 . A A . 63 PRO HG3 1 1
17 41875 1 1 63 PRO N N -13.299 -9.508 -6.336 1.00 . A A . 63 PRO N 1 1
17 41876 1 1 63 PRO O O -10.964 -9.013 -8.027 1.00 . A A . 63 PRO O 1 1
17 41877 1 1 64 ARG C C -8.550 -10.119 -7.078 1.00 . A A . 64 ARG C 1 1
17 41878 1 1 64 ARG CA C -9.158 -11.187 -7.974 1.00 . A A . 64 ARG CA 1 1
17 41879 1 1 64 ARG CB C -8.819 -10.897 -9.438 1.00 . A A . 64 ARG CB 1 1
17 41880 1 1 64 ARG CD C -8.935 -11.627 -11.830 1.00 . A A . 64 ARG CD 1 1
17 41881 1 1 64 ARG CG C -9.368 -11.926 -10.410 1.00 . A A . 64 ARG CG 1 1
17 41882 1 1 64 ARG CZ C -9.571 -9.872 -13.443 1.00 . A A . 64 ARG CZ 1 1
17 41883 1 1 64 ARG H H -11.026 -12.118 -7.621 1.00 . A A . 64 ARG H 1 1
17 41884 1 1 64 ARG HA H -8.746 -12.148 -7.701 1.00 . A A . 64 ARG HA 1 1
17 41885 1 1 64 ARG HB2 H -9.223 -9.931 -9.704 1.00 . A A . 64 ARG HB2 1 1
17 41886 1 1 64 ARG HB3 H -7.745 -10.869 -9.547 1.00 . A A . 64 ARG HB3 1 1
17 41887 1 1 64 ARG HD2 H -7.873 -11.802 -11.915 1.00 . A A . 64 ARG HD2 1 1
17 41888 1 1 64 ARG HD3 H -9.462 -12.292 -12.495 1.00 . A A . 64 ARG HD3 1 1
17 41889 1 1 64 ARG HE H -9.131 -9.555 -11.519 1.00 . A A . 64 ARG HE 1 1
17 41890 1 1 64 ARG HG2 H -9.003 -12.903 -10.131 1.00 . A A . 64 ARG HG2 1 1
17 41891 1 1 64 ARG HG3 H -10.445 -11.915 -10.366 1.00 . A A . 64 ARG HG3 1 1
17 41892 1 1 64 ARG HH11 H -9.632 -11.755 -14.194 1.00 . A A . 64 ARG HH11 1 1
17 41893 1 1 64 ARG HH12 H -10.014 -10.491 -15.327 1.00 . A A . 64 ARG HH12 1 1
17 41894 1 1 64 ARG HH21 H -9.629 -7.900 -12.981 1.00 . A A . 64 ARG HH21 1 1
17 41895 1 1 64 ARG HH22 H -10.011 -8.292 -14.636 1.00 . A A . 64 ARG HH22 1 1
17 41896 1 1 64 ARG N N -10.606 -11.243 -7.769 1.00 . A A . 64 ARG N 1 1
17 41897 1 1 64 ARG NE N -9.222 -10.247 -12.216 1.00 . A A . 64 ARG NE 1 1
17 41898 1 1 64 ARG NH1 N -9.753 -10.778 -14.396 1.00 . A A . 64 ARG NH1 1 1
17 41899 1 1 64 ARG NH2 N -9.753 -8.588 -13.710 1.00 . A A . 64 ARG NH2 1 1
17 41900 1 1 64 ARG O O -8.073 -9.099 -7.560 1.00 . A A . 64 ARG O 1 1
17 41901 1 1 65 PRO C C -6.786 -8.847 -4.847 1.00 . A A . 65 PRO C 1 1
17 41902 1 1 65 PRO CA C -8.240 -9.289 -4.795 1.00 . A A . 65 PRO CA 1 1
17 41903 1 1 65 PRO CB C -8.564 -9.922 -3.444 1.00 . A A . 65 PRO CB 1 1
17 41904 1 1 65 PRO CD C -8.854 -11.624 -5.103 1.00 . A A . 65 PRO CD 1 1
17 41905 1 1 65 PRO CG C -8.470 -11.389 -3.669 1.00 . A A . 65 PRO CG 1 1
17 41906 1 1 65 PRO HA H -8.872 -8.432 -4.950 1.00 . A A . 65 PRO HA 1 1
17 41907 1 1 65 PRO HB2 H -7.846 -9.590 -2.709 1.00 . A A . 65 PRO HB2 1 1
17 41908 1 1 65 PRO HB3 H -9.559 -9.634 -3.139 1.00 . A A . 65 PRO HB3 1 1
17 41909 1 1 65 PRO HD2 H -8.261 -12.420 -5.528 1.00 . A A . 65 PRO HD2 1 1
17 41910 1 1 65 PRO HD3 H -9.902 -11.856 -5.175 1.00 . A A . 65 PRO HD3 1 1
17 41911 1 1 65 PRO HG2 H -7.458 -11.723 -3.493 1.00 . A A . 65 PRO HG2 1 1
17 41912 1 1 65 PRO HG3 H -9.156 -11.902 -3.010 1.00 . A A . 65 PRO HG3 1 1
17 41913 1 1 65 PRO N N -8.557 -10.338 -5.758 1.00 . A A . 65 PRO N 1 1
17 41914 1 1 65 PRO O O -6.446 -7.758 -4.393 1.00 . A A . 65 PRO O 1 1
17 41915 1 1 66 LYS C C -4.321 -8.504 -6.769 1.00 . A A . 66 LYS C 1 1
17 41916 1 1 66 LYS CA C -4.537 -9.369 -5.541 1.00 . A A . 66 LYS CA 1 1
17 41917 1 1 66 LYS CB C -3.684 -10.631 -5.626 1.00 . A A . 66 LYS CB 1 1
17 41918 1 1 66 LYS CD C -1.378 -11.618 -5.685 1.00 . A A . 66 LYS CD 1 1
17 41919 1 1 66 LYS CE C 0.017 -11.467 -6.262 1.00 . A A . 66 LYS CE 1 1
17 41920 1 1 66 LYS CG C -2.200 -10.351 -5.826 1.00 . A A . 66 LYS CG 1 1
17 41921 1 1 66 LYS H H -6.260 -10.551 -5.701 1.00 . A A . 66 LYS H 1 1
17 41922 1 1 66 LYS HA H -4.244 -8.807 -4.668 1.00 . A A . 66 LYS HA 1 1
17 41923 1 1 66 LYS HB2 H -3.808 -11.193 -4.713 1.00 . A A . 66 LYS HB2 1 1
17 41924 1 1 66 LYS HB3 H -4.029 -11.230 -6.455 1.00 . A A . 66 LYS HB3 1 1
17 41925 1 1 66 LYS HD2 H -1.287 -11.841 -4.637 1.00 . A A . 66 LYS HD2 1 1
17 41926 1 1 66 LYS HD3 H -1.885 -12.427 -6.190 1.00 . A A . 66 LYS HD3 1 1
17 41927 1 1 66 LYS HE2 H -0.064 -11.235 -7.314 1.00 . A A . 66 LYS HE2 1 1
17 41928 1 1 66 LYS HE3 H 0.520 -10.658 -5.753 1.00 . A A . 66 LYS HE3 1 1
17 41929 1 1 66 LYS HG2 H -2.046 -9.936 -6.812 1.00 . A A . 66 LYS HG2 1 1
17 41930 1 1 66 LYS HG3 H -1.877 -9.638 -5.082 1.00 . A A . 66 LYS HG3 1 1
17 41931 1 1 66 LYS HZ1 H 1.811 -12.542 -6.369 1.00 . A A . 66 LYS HZ1 1 1
17 41932 1 1 66 LYS HZ2 H 0.431 -13.466 -6.710 1.00 . A A . 66 LYS HZ2 1 1
17 41933 1 1 66 LYS HZ3 H 0.784 -13.033 -5.110 1.00 . A A . 66 LYS HZ3 1 1
17 41934 1 1 66 LYS N N -5.936 -9.693 -5.392 1.00 . A A . 66 LYS N 1 1
17 41935 1 1 66 LYS NZ N 0.816 -12.710 -6.102 1.00 . A A . 66 LYS NZ 1 1
17 41936 1 1 66 LYS O O -4.339 -8.988 -7.901 1.00 . A A . 66 LYS O 1 1
17 41937 1 1 67 ARG C C -2.444 -5.872 -7.624 1.00 . A A . 67 ARG C 1 1
17 41938 1 1 67 ARG CA C -3.904 -6.284 -7.617 1.00 . A A . 67 ARG CA 1 1
17 41939 1 1 67 ARG CB C -4.798 -5.056 -7.452 1.00 . A A . 67 ARG CB 1 1
17 41940 1 1 67 ARG CD C -6.856 -6.324 -8.160 1.00 . A A . 67 ARG CD 1 1
17 41941 1 1 67 ARG CG C -6.243 -5.397 -7.119 1.00 . A A . 67 ARG CG 1 1
17 41942 1 1 67 ARG CZ C -9.220 -5.584 -8.229 1.00 . A A . 67 ARG CZ 1 1
17 41943 1 1 67 ARG H H -4.148 -6.897 -5.610 1.00 . A A . 67 ARG H 1 1
17 41944 1 1 67 ARG HA H -4.138 -6.777 -8.549 1.00 . A A . 67 ARG HA 1 1
17 41945 1 1 67 ARG HB2 H -4.403 -4.435 -6.657 1.00 . A A . 67 ARG HB2 1 1
17 41946 1 1 67 ARG HB3 H -4.788 -4.493 -8.373 1.00 . A A . 67 ARG HB3 1 1
17 41947 1 1 67 ARG HD2 H -6.683 -5.912 -9.143 1.00 . A A . 67 ARG HD2 1 1
17 41948 1 1 67 ARG HD3 H -6.371 -7.295 -8.081 1.00 . A A . 67 ARG HD3 1 1
17 41949 1 1 67 ARG HE H -8.583 -7.381 -7.610 1.00 . A A . 67 ARG HE 1 1
17 41950 1 1 67 ARG HG2 H -6.269 -5.883 -6.156 1.00 . A A . 67 ARG HG2 1 1
17 41951 1 1 67 ARG HG3 H -6.818 -4.483 -7.080 1.00 . A A . 67 ARG HG3 1 1
17 41952 1 1 67 ARG HH11 H -7.910 -4.207 -8.947 1.00 . A A . 67 ARG HH11 1 1
17 41953 1 1 67 ARG HH12 H -9.581 -3.720 -8.957 1.00 . A A . 67 ARG HH12 1 1
17 41954 1 1 67 ARG HH21 H -10.772 -6.745 -7.638 1.00 . A A . 67 ARG HH21 1 1
17 41955 1 1 67 ARG HH22 H -11.202 -5.144 -8.174 1.00 . A A . 67 ARG HH22 1 1
17 41956 1 1 67 ARG N N -4.133 -7.222 -6.537 1.00 . A A . 67 ARG N 1 1
17 41957 1 1 67 ARG NE N -8.293 -6.506 -7.962 1.00 . A A . 67 ARG NE 1 1
17 41958 1 1 67 ARG NH1 N -8.876 -4.411 -8.748 1.00 . A A . 67 ARG NH1 1 1
17 41959 1 1 67 ARG NH2 N -10.498 -5.851 -8.001 1.00 . A A . 67 ARG NH2 1 1
17 41960 1 1 67 ARG O O -1.945 -5.321 -6.642 1.00 . A A . 67 ARG O 1 1
17 41961 1 1 68 VAL C C -0.071 -4.606 -9.583 1.00 . A A . 68 VAL C 1 1
17 41962 1 1 68 VAL CA C -0.335 -5.891 -8.794 1.00 . A A . 68 VAL CA 1 1
17 41963 1 1 68 VAL CB C 0.438 -7.083 -9.428 1.00 . A A . 68 VAL CB 1 1
17 41964 1 1 68 VAL CG1 C -0.201 -8.419 -9.054 1.00 . A A . 68 VAL CG1 1 1
17 41965 1 1 68 VAL CG2 C 0.543 -6.940 -10.938 1.00 . A A . 68 VAL CG2 1 1
17 41966 1 1 68 VAL H H -2.222 -6.548 -9.493 1.00 . A A . 68 VAL H 1 1
17 41967 1 1 68 VAL HA H 0.030 -5.754 -7.789 1.00 . A A . 68 VAL HA 1 1
17 41968 1 1 68 VAL HB H 1.442 -7.078 -9.025 1.00 . A A . 68 VAL HB 1 1
17 41969 1 1 68 VAL HG11 H -0.196 -8.542 -7.977 1.00 . A A . 68 VAL HG11 1 1
17 41970 1 1 68 VAL HG12 H 0.359 -9.224 -9.509 1.00 . A A . 68 VAL HG12 1 1
17 41971 1 1 68 VAL HG13 H -1.219 -8.442 -9.414 1.00 . A A . 68 VAL HG13 1 1
17 41972 1 1 68 VAL HG21 H 1.074 -6.029 -11.166 1.00 . A A . 68 VAL HG21 1 1
17 41973 1 1 68 VAL HG22 H -0.449 -6.899 -11.366 1.00 . A A . 68 VAL HG22 1 1
17 41974 1 1 68 VAL HG23 H 1.080 -7.784 -11.345 1.00 . A A . 68 VAL HG23 1 1
17 41975 1 1 68 VAL N N -1.757 -6.157 -8.714 1.00 . A A . 68 VAL N 1 1
17 41976 1 1 68 VAL O O -0.798 -4.272 -10.524 1.00 . A A . 68 VAL O 1 1
17 41977 1 1 69 CYS C C 2.885 -2.771 -10.141 1.00 . A A . 69 CYS C 1 1
17 41978 1 1 69 CYS CA C 1.380 -2.687 -9.889 1.00 . A A . 69 CYS CA 1 1
17 41979 1 1 69 CYS CB C 1.018 -1.419 -9.108 1.00 . A A . 69 CYS CB 1 1
17 41980 1 1 69 CYS H H 1.397 -4.110 -8.323 1.00 . A A . 69 CYS H 1 1
17 41981 1 1 69 CYS HA H 0.865 -2.671 -10.839 1.00 . A A . 69 CYS HA 1 1
17 41982 1 1 69 CYS HB2 H 1.450 -1.474 -8.120 1.00 . A A . 69 CYS HB2 1 1
17 41983 1 1 69 CYS HB3 H 1.417 -0.559 -9.625 1.00 . A A . 69 CYS HB3 1 1
17 41984 1 1 69 CYS HG H -1.352 -2.351 -9.002 1.00 . A A . 69 CYS HG 1 1
17 41985 1 1 69 CYS N N 0.938 -3.865 -9.163 1.00 . A A . 69 CYS N 1 1
17 41986 1 1 69 CYS O O 3.678 -2.809 -9.203 1.00 . A A . 69 CYS O 1 1
17 41987 1 1 69 CYS SG S -0.761 -1.167 -8.904 1.00 . A A . 69 CYS SG 1 1
17 41988 1 1 70 LYS C C 5.218 -1.666 -12.331 1.00 . A A . 70 LYS C 1 1
17 41989 1 1 70 LYS CA C 4.683 -2.986 -11.787 1.00 . A A . 70 LYS CA 1 1
17 41990 1 1 70 LYS CB C 4.831 -4.057 -12.875 1.00 . A A . 70 LYS CB 1 1
17 41991 1 1 70 LYS CD C 3.917 -6.165 -13.875 1.00 . A A . 70 LYS CD 1 1
17 41992 1 1 70 LYS CE C 3.271 -7.514 -13.608 1.00 . A A . 70 LYS CE 1 1
17 41993 1 1 70 LYS CG C 4.101 -5.362 -12.595 1.00 . A A . 70 LYS CG 1 1
17 41994 1 1 70 LYS H H 2.595 -2.779 -12.123 1.00 . A A . 70 LYS H 1 1
17 41995 1 1 70 LYS HA H 5.248 -3.271 -10.911 1.00 . A A . 70 LYS HA 1 1
17 41996 1 1 70 LYS HB2 H 4.452 -3.657 -13.802 1.00 . A A . 70 LYS HB2 1 1
17 41997 1 1 70 LYS HB3 H 5.881 -4.279 -12.997 1.00 . A A . 70 LYS HB3 1 1
17 41998 1 1 70 LYS HD2 H 3.287 -5.606 -14.551 1.00 . A A . 70 LYS HD2 1 1
17 41999 1 1 70 LYS HD3 H 4.884 -6.323 -14.330 1.00 . A A . 70 LYS HD3 1 1
17 42000 1 1 70 LYS HE2 H 2.444 -7.375 -12.927 1.00 . A A . 70 LYS HE2 1 1
17 42001 1 1 70 LYS HE3 H 2.903 -7.914 -14.541 1.00 . A A . 70 LYS HE3 1 1
17 42002 1 1 70 LYS HG2 H 4.672 -5.950 -11.893 1.00 . A A . 70 LYS HG2 1 1
17 42003 1 1 70 LYS HG3 H 3.132 -5.141 -12.179 1.00 . A A . 70 LYS HG3 1 1
17 42004 1 1 70 LYS HZ1 H 3.721 -9.303 -12.628 1.00 . A A . 70 LYS HZ1 1 1
17 42005 1 1 70 LYS HZ2 H 4.769 -8.026 -12.247 1.00 . A A . 70 LYS HZ2 1 1
17 42006 1 1 70 LYS HZ3 H 4.900 -8.813 -13.739 1.00 . A A . 70 LYS HZ3 1 1
17 42007 1 1 70 LYS N N 3.273 -2.839 -11.410 1.00 . A A . 70 LYS N 1 1
17 42008 1 1 70 LYS NZ N 4.230 -8.479 -13.013 1.00 . A A . 70 LYS NZ 1 1
17 42009 1 1 70 LYS O O 6.359 -1.574 -12.787 1.00 . A A . 70 LYS O 1 1
17 42010 1 1 71 ASP C C 4.685 1.748 -11.889 1.00 . A A . 71 ASP C 1 1
17 42011 1 1 71 ASP CA C 4.649 0.621 -12.921 1.00 . A A . 71 ASP CA 1 1
17 42012 1 1 71 ASP CB C 3.561 0.877 -13.974 1.00 . A A . 71 ASP CB 1 1
17 42013 1 1 71 ASP CG C 3.913 0.284 -15.322 1.00 . A A . 71 ASP CG 1 1
17 42014 1 1 71 ASP H H 3.546 -0.758 -11.780 1.00 . A A . 71 ASP H 1 1
17 42015 1 1 71 ASP HA H 5.606 0.554 -13.410 1.00 . A A . 71 ASP HA 1 1
17 42016 1 1 71 ASP HB2 H 2.641 0.420 -13.637 1.00 . A A . 71 ASP HB2 1 1
17 42017 1 1 71 ASP HB3 H 3.405 1.937 -14.087 1.00 . A A . 71 ASP HB3 1 1
17 42018 1 1 71 ASP N N 4.378 -0.652 -12.278 1.00 . A A . 71 ASP N 1 1
17 42019 1 1 71 ASP O O 4.652 1.472 -10.692 1.00 . A A . 71 ASP O 1 1
17 42020 1 1 71 ASP OD1 O 4.662 0.931 -16.086 1.00 . A A . 71 ASP OD1 1 1
17 42021 1 1 71 ASP OD2 O 3.447 -0.835 -15.625 1.00 . A A . 71 ASP OD2 1 1
17 42022 1 1 72 PRO C C 3.255 4.113 -10.675 1.00 . A A . 72 PRO C 1 1
17 42023 1 1 72 PRO CA C 4.557 4.225 -11.531 1.00 . A A . 72 PRO CA 1 1
17 42024 1 1 72 PRO CB C 4.412 5.267 -12.635 1.00 . A A . 72 PRO CB 1 1
17 42025 1 1 72 PRO CD C 5.513 3.386 -13.616 1.00 . A A . 72 PRO CD 1 1
17 42026 1 1 72 PRO CG C 5.423 4.886 -13.653 1.00 . A A . 72 PRO CG 1 1
17 42027 1 1 72 PRO HA H 5.383 4.494 -10.890 1.00 . A A . 72 PRO HA 1 1
17 42028 1 1 72 PRO HB2 H 3.413 5.224 -13.027 1.00 . A A . 72 PRO HB2 1 1
17 42029 1 1 72 PRO HB3 H 4.605 6.251 -12.234 1.00 . A A . 72 PRO HB3 1 1
17 42030 1 1 72 PRO HD2 H 4.993 2.963 -14.457 1.00 . A A . 72 PRO HD2 1 1
17 42031 1 1 72 PRO HD3 H 6.547 3.077 -13.624 1.00 . A A . 72 PRO HD3 1 1
17 42032 1 1 72 PRO HG2 H 5.101 5.218 -14.629 1.00 . A A . 72 PRO HG2 1 1
17 42033 1 1 72 PRO HG3 H 6.378 5.323 -13.402 1.00 . A A . 72 PRO HG3 1 1
17 42034 1 1 72 PRO N N 4.865 3.016 -12.332 1.00 . A A . 72 PRO N 1 1
17 42035 1 1 72 PRO O O 2.652 3.044 -10.626 1.00 . A A . 72 PRO O 1 1
17 42036 1 1 73 PRO C C 0.989 3.950 -8.765 1.00 . A A . 73 PRO C 1 1
17 42037 1 1 73 PRO CA C 1.782 5.241 -8.962 1.00 . A A . 73 PRO CA 1 1
17 42038 1 1 73 PRO CB C 0.864 6.379 -9.376 1.00 . A A . 73 PRO CB 1 1
17 42039 1 1 73 PRO CD C 3.033 6.643 -10.425 1.00 . A A . 73 PRO CD 1 1
17 42040 1 1 73 PRO CG C 1.773 7.378 -10.027 1.00 . A A . 73 PRO CG 1 1
17 42041 1 1 73 PRO HA H 2.258 5.503 -8.031 1.00 . A A . 73 PRO HA 1 1
17 42042 1 1 73 PRO HB2 H 0.121 6.008 -10.067 1.00 . A A . 73 PRO HB2 1 1
17 42043 1 1 73 PRO HB3 H 0.378 6.792 -8.504 1.00 . A A . 73 PRO HB3 1 1
17 42044 1 1 73 PRO HD2 H 3.202 6.743 -11.483 1.00 . A A . 73 PRO HD2 1 1
17 42045 1 1 73 PRO HD3 H 3.881 7.018 -9.870 1.00 . A A . 73 PRO HD3 1 1
17 42046 1 1 73 PRO HG2 H 1.293 7.789 -10.903 1.00 . A A . 73 PRO HG2 1 1
17 42047 1 1 73 PRO HG3 H 2.011 8.167 -9.330 1.00 . A A . 73 PRO HG3 1 1
17 42048 1 1 73 PRO N N 2.749 5.241 -10.070 1.00 . A A . 73 PRO N 1 1
17 42049 1 1 73 PRO O O 0.126 3.583 -9.564 1.00 . A A . 73 PRO O 1 1
17 42050 1 1 74 TYR C C -0.582 2.214 -6.568 1.00 . A A . 74 TYR C 1 1
17 42051 1 1 74 TYR CA C 0.736 2.009 -7.300 1.00 . A A . 74 TYR CA 1 1
17 42052 1 1 74 TYR CB C 1.723 1.279 -6.390 1.00 . A A . 74 TYR CB 1 1
17 42053 1 1 74 TYR CD1 C 3.928 2.489 -6.617 1.00 . A A . 74 TYR CD1 1 1
17 42054 1 1 74 TYR CD2 C 3.778 0.283 -7.493 1.00 . A A . 74 TYR CD2 1 1
17 42055 1 1 74 TYR CE1 C 5.242 2.561 -7.011 1.00 . A A . 74 TYR CE1 1 1
17 42056 1 1 74 TYR CE2 C 5.105 0.348 -7.885 1.00 . A A . 74 TYR CE2 1 1
17 42057 1 1 74 TYR CG C 3.169 1.352 -6.849 1.00 . A A . 74 TYR CG 1 1
17 42058 1 1 74 TYR CZ C 5.828 1.491 -7.641 1.00 . A A . 74 TYR CZ 1 1
17 42059 1 1 74 TYR H H 1.917 3.723 -7.028 1.00 . A A . 74 TYR H 1 1
17 42060 1 1 74 TYR HA H 0.572 1.439 -8.200 1.00 . A A . 74 TYR HA 1 1
17 42061 1 1 74 TYR HB2 H 1.671 1.724 -5.410 1.00 . A A . 74 TYR HB2 1 1
17 42062 1 1 74 TYR HB3 H 1.447 0.239 -6.310 1.00 . A A . 74 TYR HB3 1 1
17 42063 1 1 74 TYR HD1 H 3.470 3.332 -6.121 1.00 . A A . 74 TYR HD1 1 1
17 42064 1 1 74 TYR HD2 H 3.205 -0.609 -7.680 1.00 . A A . 74 TYR HD2 1 1
17 42065 1 1 74 TYR HE1 H 5.810 3.456 -6.823 1.00 . A A . 74 TYR HE1 1 1
17 42066 1 1 74 TYR HE2 H 5.567 -0.491 -8.385 1.00 . A A . 74 TYR HE2 1 1
17 42067 1 1 74 TYR HH H 7.271 1.092 -8.847 1.00 . A A . 74 TYR HH 1 1
17 42068 1 1 74 TYR N N 1.293 3.303 -7.653 1.00 . A A . 74 TYR N 1 1
17 42069 1 1 74 TYR O O -0.627 2.931 -5.565 1.00 . A A . 74 TYR O 1 1
17 42070 1 1 74 TYR OH O 7.147 1.568 -8.017 1.00 . A A . 74 TYR OH 1 1
17 42071 1 1 75 LYS C C -3.958 0.747 -6.813 1.00 . A A . 75 LYS C 1 1
17 42072 1 1 75 LYS CA C -2.971 1.862 -6.516 1.00 . A A . 75 LYS CA 1 1
17 42073 1 1 75 LYS CB C -3.515 3.171 -7.086 1.00 . A A . 75 LYS CB 1 1
17 42074 1 1 75 LYS CD C -4.470 4.218 -9.161 1.00 . A A . 75 LYS CD 1 1
17 42075 1 1 75 LYS CE C -4.112 5.649 -8.830 1.00 . A A . 75 LYS CE 1 1
17 42076 1 1 75 LYS CG C -3.449 3.240 -8.601 1.00 . A A . 75 LYS CG 1 1
17 42077 1 1 75 LYS H H -1.548 0.967 -7.797 1.00 . A A . 75 LYS H 1 1
17 42078 1 1 75 LYS HA H -2.886 1.959 -5.440 1.00 . A A . 75 LYS HA 1 1
17 42079 1 1 75 LYS HB2 H -4.545 3.280 -6.785 1.00 . A A . 75 LYS HB2 1 1
17 42080 1 1 75 LYS HB3 H -2.942 3.993 -6.683 1.00 . A A . 75 LYS HB3 1 1
17 42081 1 1 75 LYS HD2 H -4.506 4.112 -10.223 1.00 . A A . 75 LYS HD2 1 1
17 42082 1 1 75 LYS HD3 H -5.444 3.997 -8.742 1.00 . A A . 75 LYS HD3 1 1
17 42083 1 1 75 LYS HE2 H -4.132 5.761 -7.766 1.00 . A A . 75 LYS HE2 1 1
17 42084 1 1 75 LYS HE3 H -3.117 5.853 -9.197 1.00 . A A . 75 LYS HE3 1 1
17 42085 1 1 75 LYS HG2 H -2.461 3.571 -8.887 1.00 . A A . 75 LYS HG2 1 1
17 42086 1 1 75 LYS HG3 H -3.628 2.257 -9.009 1.00 . A A . 75 LYS HG3 1 1
17 42087 1 1 75 LYS HZ1 H -6.029 6.449 -9.080 1.00 . A A . 75 LYS HZ1 1 1
17 42088 1 1 75 LYS HZ2 H -5.067 6.508 -10.475 1.00 . A A . 75 LYS HZ2 1 1
17 42089 1 1 75 LYS HZ3 H -4.780 7.589 -9.204 1.00 . A A . 75 LYS HZ3 1 1
17 42090 1 1 75 LYS N N -1.649 1.603 -7.060 1.00 . A A . 75 LYS N 1 1
17 42091 1 1 75 LYS NZ N -5.061 6.615 -9.438 1.00 . A A . 75 LYS NZ 1 1
17 42092 1 1 75 LYS O O -3.752 -0.080 -7.701 1.00 . A A . 75 LYS O 1 1
17 42093 1 1 76 VAL C C -7.452 0.725 -6.104 1.00 . A A . 76 VAL C 1 1
17 42094 1 1 76 VAL CA C -6.179 -0.103 -6.251 1.00 . A A . 76 VAL CA 1 1
17 42095 1 1 76 VAL CB C -6.223 -1.281 -5.258 1.00 . A A . 76 VAL CB 1 1
17 42096 1 1 76 VAL CG1 C -7.600 -1.912 -5.258 1.00 . A A . 76 VAL CG1 1 1
17 42097 1 1 76 VAL CG2 C -5.177 -2.319 -5.609 1.00 . A A . 76 VAL CG2 1 1
17 42098 1 1 76 VAL H H -5.046 1.375 -5.283 1.00 . A A . 76 VAL H 1 1
17 42099 1 1 76 VAL HA H -6.127 -0.503 -7.248 1.00 . A A . 76 VAL HA 1 1
17 42100 1 1 76 VAL HB H -6.016 -0.905 -4.267 1.00 . A A . 76 VAL HB 1 1
17 42101 1 1 76 VAL HG11 H -8.338 -1.132 -5.153 1.00 . A A . 76 VAL HG11 1 1
17 42102 1 1 76 VAL HG12 H -7.683 -2.604 -4.432 1.00 . A A . 76 VAL HG12 1 1
17 42103 1 1 76 VAL HG13 H -7.760 -2.438 -6.188 1.00 . A A . 76 VAL HG13 1 1
17 42104 1 1 76 VAL HG21 H -4.193 -1.894 -5.507 1.00 . A A . 76 VAL HG21 1 1
17 42105 1 1 76 VAL HG22 H -5.322 -2.645 -6.628 1.00 . A A . 76 VAL HG22 1 1
17 42106 1 1 76 VAL HG23 H -5.274 -3.165 -4.944 1.00 . A A . 76 VAL HG23 1 1
17 42107 1 1 76 VAL N N -5.027 0.754 -6.038 1.00 . A A . 76 VAL N 1 1
17 42108 1 1 76 VAL O O -7.620 1.435 -5.110 1.00 . A A . 76 VAL O 1 1
17 42109 1 1 77 GLU C C -10.719 0.322 -7.008 1.00 . A A . 77 GLU C 1 1
17 42110 1 1 77 GLU CA C -9.606 1.346 -7.040 1.00 . A A . 77 GLU CA 1 1
17 42111 1 1 77 GLU CB C -9.804 2.271 -8.245 1.00 . A A . 77 GLU CB 1 1
17 42112 1 1 77 GLU CD C -7.743 2.485 -9.662 1.00 . A A . 77 GLU CD 1 1
17 42113 1 1 77 GLU CG C -8.598 3.116 -8.585 1.00 . A A . 77 GLU CG 1 1
17 42114 1 1 77 GLU H H -8.107 0.115 -7.888 1.00 . A A . 77 GLU H 1 1
17 42115 1 1 77 GLU HA H -9.636 1.927 -6.132 1.00 . A A . 77 GLU HA 1 1
17 42116 1 1 77 GLU HB2 H -10.039 1.671 -9.105 1.00 . A A . 77 GLU HB2 1 1
17 42117 1 1 77 GLU HB3 H -10.634 2.929 -8.045 1.00 . A A . 77 GLU HB3 1 1
17 42118 1 1 77 GLU HG2 H -8.932 4.086 -8.925 1.00 . A A . 77 GLU HG2 1 1
17 42119 1 1 77 GLU HG3 H -8.007 3.227 -7.696 1.00 . A A . 77 GLU HG3 1 1
17 42120 1 1 77 GLU N N -8.326 0.654 -7.098 1.00 . A A . 77 GLU N 1 1
17 42121 1 1 77 GLU O O -10.934 -0.403 -7.979 1.00 . A A . 77 GLU O 1 1
17 42122 1 1 77 GLU OE1 O -8.048 2.681 -10.859 1.00 . A A . 77 GLU OE1 1 1
17 42123 1 1 77 GLU OE2 O -6.772 1.781 -9.322 1.00 . A A . 77 GLU OE2 1 1
17 42124 1 1 78 GLU C C -13.733 -0.220 -5.183 1.00 . A A . 78 GLU C 1 1
17 42125 1 1 78 GLU CA C -12.443 -0.772 -5.747 1.00 . A A . 78 GLU CA 1 1
17 42126 1 1 78 GLU CB C -11.935 -1.912 -4.859 1.00 . A A . 78 GLU CB 1 1
17 42127 1 1 78 GLU CD C -12.550 -3.528 -6.689 1.00 . A A . 78 GLU CD 1 1
17 42128 1 1 78 GLU CG C -11.526 -3.149 -5.638 1.00 . A A . 78 GLU CG 1 1
17 42129 1 1 78 GLU H H -11.284 0.924 -5.188 1.00 . A A . 78 GLU H 1 1
17 42130 1 1 78 GLU HA H -12.652 -1.168 -6.733 1.00 . A A . 78 GLU HA 1 1
17 42131 1 1 78 GLU HB2 H -11.076 -1.564 -4.303 1.00 . A A . 78 GLU HB2 1 1
17 42132 1 1 78 GLU HB3 H -12.714 -2.190 -4.163 1.00 . A A . 78 GLU HB3 1 1
17 42133 1 1 78 GLU HG2 H -10.575 -2.970 -6.120 1.00 . A A . 78 GLU HG2 1 1
17 42134 1 1 78 GLU HG3 H -11.429 -3.971 -4.945 1.00 . A A . 78 GLU HG3 1 1
17 42135 1 1 78 GLU N N -11.428 0.255 -5.903 1.00 . A A . 78 GLU N 1 1
17 42136 1 1 78 GLU O O -13.832 0.964 -4.857 1.00 . A A . 78 GLU O 1 1
17 42137 1 1 78 GLU OE1 O -13.745 -3.620 -6.352 1.00 . A A . 78 GLU OE1 1 1
17 42138 1 1 78 GLU OE2 O -12.166 -3.732 -7.861 1.00 . A A . 78 GLU OE2 1 1
17 42139 1 1 79 SER C C -16.610 -1.872 -3.771 1.00 . A A . 79 SER C 1 1
17 42140 1 1 79 SER CA C -16.033 -0.732 -4.610 1.00 . A A . 79 SER CA 1 1
17 42141 1 1 79 SER CB C -16.938 -0.404 -5.802 1.00 . A A . 79 SER CB 1 1
17 42142 1 1 79 SER H H -14.546 -2.035 -5.339 1.00 . A A . 79 SER H 1 1
17 42143 1 1 79 SER HA H -15.931 0.146 -3.988 1.00 . A A . 79 SER HA 1 1
17 42144 1 1 79 SER HB2 H -16.411 0.269 -6.468 1.00 . A A . 79 SER HB2 1 1
17 42145 1 1 79 SER HB3 H -17.179 -1.315 -6.330 1.00 . A A . 79 SER HB3 1 1
17 42146 1 1 79 SER HG H -18.037 1.188 -5.480 1.00 . A A . 79 SER HG 1 1
17 42147 1 1 79 SER N N -14.716 -1.098 -5.085 1.00 . A A . 79 SER N 1 1
17 42148 1 1 79 SER O O -16.424 -3.050 -4.090 1.00 . A A . 79 SER O 1 1
17 42149 1 1 79 SER OG O -18.142 0.223 -5.392 1.00 . A A . 79 SER OG 1 1
17 42150 1 1 80 GLY C C -18.771 -1.815 -0.786 1.00 . A A . 80 GLY C 1 1
17 42151 1 1 80 GLY CA C -17.808 -2.472 -1.751 1.00 . A A . 80 GLY CA 1 1
17 42152 1 1 80 GLY H H -17.483 -0.549 -2.563 1.00 . A A . 80 GLY H 1 1
17 42153 1 1 80 GLY HA2 H -18.322 -3.259 -2.286 1.00 . A A . 80 GLY HA2 1 1
17 42154 1 1 80 GLY HA3 H -16.985 -2.895 -1.200 1.00 . A A . 80 GLY HA3 1 1
17 42155 1 1 80 GLY N N -17.299 -1.507 -2.703 1.00 . A A . 80 GLY N 1 1
17 42156 1 1 80 GLY O O -19.428 -0.844 -1.146 1.00 . A A . 80 GLY O 1 1
17 42157 1 1 81 TYR C C -19.265 -1.869 2.845 1.00 . A A . 81 TYR C 1 1
17 42158 1 1 81 TYR CA C -19.776 -1.716 1.413 1.00 . A A . 81 TYR CA 1 1
17 42159 1 1 81 TYR CB C -21.188 -2.310 1.280 1.00 . A A . 81 TYR CB 1 1
17 42160 1 1 81 TYR CD1 C -21.307 -4.446 2.637 1.00 . A A . 81 TYR CD1 1 1
17 42161 1 1 81 TYR CD2 C -21.202 -4.625 0.262 1.00 . A A . 81 TYR CD2 1 1
17 42162 1 1 81 TYR CE1 C -21.345 -5.822 2.741 1.00 . A A . 81 TYR CE1 1 1
17 42163 1 1 81 TYR CE2 C -21.239 -6.002 0.361 1.00 . A A . 81 TYR CE2 1 1
17 42164 1 1 81 TYR CG C -21.234 -3.822 1.397 1.00 . A A . 81 TYR CG 1 1
17 42165 1 1 81 TYR CZ C -21.310 -6.595 1.602 1.00 . A A . 81 TYR CZ 1 1
17 42166 1 1 81 TYR H H -18.341 -3.111 0.682 1.00 . A A . 81 TYR H 1 1
17 42167 1 1 81 TYR HA H -19.830 -0.661 1.187 1.00 . A A . 81 TYR HA 1 1
17 42168 1 1 81 TYR HB2 H -21.824 -1.890 2.052 1.00 . A A . 81 TYR HB2 1 1
17 42169 1 1 81 TYR HB3 H -21.587 -2.041 0.313 1.00 . A A . 81 TYR HB3 1 1
17 42170 1 1 81 TYR HD1 H -21.333 -3.840 3.530 1.00 . A A . 81 TYR HD1 1 1
17 42171 1 1 81 TYR HD2 H -21.145 -4.157 -0.710 1.00 . A A . 81 TYR HD2 1 1
17 42172 1 1 81 TYR HE1 H -21.398 -6.289 3.713 1.00 . A A . 81 TYR HE1 1 1
17 42173 1 1 81 TYR HE2 H -21.213 -6.609 -0.533 1.00 . A A . 81 TYR HE2 1 1
17 42174 1 1 81 TYR HH H -20.638 -8.349 1.159 1.00 . A A . 81 TYR HH 1 1
17 42175 1 1 81 TYR N N -18.872 -2.320 0.436 1.00 . A A . 81 TYR N 1 1
17 42176 1 1 81 TYR O O -20.034 -1.735 3.799 1.00 . A A . 81 TYR O 1 1
17 42177 1 1 81 TYR OH O -21.342 -7.968 1.707 1.00 . A A . 81 TYR OH 1 1
17 42178 1 1 82 ALA C C -15.861 -2.147 4.239 1.00 . A A . 82 ALA C 1 1
17 42179 1 1 82 ALA CA C -17.377 -2.283 4.315 1.00 . A A . 82 ALA CA 1 1
17 42180 1 1 82 ALA CB C -17.748 -3.631 4.910 1.00 . A A . 82 ALA CB 1 1
17 42181 1 1 82 ALA H H -17.402 -2.218 2.206 1.00 . A A . 82 ALA H 1 1
17 42182 1 1 82 ALA HA H -17.774 -1.507 4.954 1.00 . A A . 82 ALA HA 1 1
17 42183 1 1 82 ALA HB1 H -18.798 -3.641 5.153 1.00 . A A . 82 ALA HB1 1 1
17 42184 1 1 82 ALA HB2 H -17.168 -3.802 5.806 1.00 . A A . 82 ALA HB2 1 1
17 42185 1 1 82 ALA HB3 H -17.537 -4.411 4.194 1.00 . A A . 82 ALA HB3 1 1
17 42186 1 1 82 ALA N N -17.973 -2.131 2.995 1.00 . A A . 82 ALA N 1 1
17 42187 1 1 82 ALA O O -15.275 -2.260 3.162 1.00 . A A . 82 ALA O 1 1
17 42188 1 1 83 GLY C C -13.142 -3.080 5.913 1.00 . A A . 83 GLY C 1 1
17 42189 1 1 83 GLY CA C -13.792 -1.793 5.443 1.00 . A A . 83 GLY CA 1 1
17 42190 1 1 83 GLY H H -15.765 -1.795 6.206 1.00 . A A . 83 GLY H 1 1
17 42191 1 1 83 GLY HA2 H -13.420 -1.552 4.457 1.00 . A A . 83 GLY HA2 1 1
17 42192 1 1 83 GLY HA3 H -13.526 -0.997 6.122 1.00 . A A . 83 GLY HA3 1 1
17 42193 1 1 83 GLY N N -15.236 -1.901 5.386 1.00 . A A . 83 GLY N 1 1
17 42194 1 1 83 GLY O O -13.836 -4.072 6.159 1.00 . A A . 83 GLY O 1 1
17 42195 1 1 84 PHE C C -9.549 -3.938 6.416 1.00 . A A . 84 PHE C 1 1
17 42196 1 1 84 PHE CA C -11.045 -4.250 6.431 1.00 . A A . 84 PHE CA 1 1
17 42197 1 1 84 PHE CB C -11.342 -5.435 5.486 1.00 . A A . 84 PHE CB 1 1
17 42198 1 1 84 PHE CD1 C -12.029 -4.396 3.297 1.00 . A A . 84 PHE CD1 1 1
17 42199 1 1 84 PHE CD2 C -9.991 -5.629 3.368 1.00 . A A . 84 PHE CD2 1 1
17 42200 1 1 84 PHE CE1 C -11.832 -4.128 1.960 1.00 . A A . 84 PHE CE1 1 1
17 42201 1 1 84 PHE CE2 C -9.786 -5.367 2.028 1.00 . A A . 84 PHE CE2 1 1
17 42202 1 1 84 PHE CG C -11.114 -5.146 4.020 1.00 . A A . 84 PHE CG 1 1
17 42203 1 1 84 PHE CZ C -10.706 -4.613 1.321 1.00 . A A . 84 PHE CZ 1 1
17 42204 1 1 84 PHE H H -11.332 -2.226 5.863 1.00 . A A . 84 PHE H 1 1
17 42205 1 1 84 PHE HA H -11.335 -4.518 7.436 1.00 . A A . 84 PHE HA 1 1
17 42206 1 1 84 PHE HB2 H -10.710 -6.266 5.758 1.00 . A A . 84 PHE HB2 1 1
17 42207 1 1 84 PHE HB3 H -12.375 -5.727 5.609 1.00 . A A . 84 PHE HB3 1 1
17 42208 1 1 84 PHE HD1 H -12.908 -4.011 3.795 1.00 . A A . 84 PHE HD1 1 1
17 42209 1 1 84 PHE HD2 H -9.274 -6.222 3.913 1.00 . A A . 84 PHE HD2 1 1
17 42210 1 1 84 PHE HE1 H -12.558 -3.539 1.415 1.00 . A A . 84 PHE HE1 1 1
17 42211 1 1 84 PHE HE2 H -8.904 -5.750 1.534 1.00 . A A . 84 PHE HE2 1 1
17 42212 1 1 84 PHE HZ H -10.546 -4.407 0.272 1.00 . A A . 84 PHE HZ 1 1
17 42213 1 1 84 PHE N N -11.815 -3.065 6.040 1.00 . A A . 84 PHE N 1 1
17 42214 1 1 84 PHE O O -9.116 -2.993 5.762 1.00 . A A . 84 PHE O 1 1
17 42215 1 1 85 ILE C C -6.876 -5.123 5.701 1.00 . A A . 85 ILE C 1 1
17 42216 1 1 85 ILE CA C -7.314 -4.639 7.073 1.00 . A A . 85 ILE CA 1 1
17 42217 1 1 85 ILE CB C -6.617 -5.495 8.160 1.00 . A A . 85 ILE CB 1 1
17 42218 1 1 85 ILE CD1 C -5.951 -3.496 9.592 1.00 . A A . 85 ILE CD1 1 1
17 42219 1 1 85 ILE CG1 C -6.698 -4.810 9.524 1.00 . A A . 85 ILE CG1 1 1
17 42220 1 1 85 ILE CG2 C -5.161 -5.773 7.795 1.00 . A A . 85 ILE CG2 1 1
17 42221 1 1 85 ILE H H -9.178 -5.334 7.801 1.00 . A A . 85 ILE H 1 1
17 42222 1 1 85 ILE HA H -7.015 -3.608 7.199 1.00 . A A . 85 ILE HA 1 1
17 42223 1 1 85 ILE HB H -7.129 -6.445 8.216 1.00 . A A . 85 ILE HB 1 1
17 42224 1 1 85 ILE HD11 H -6.260 -2.862 8.777 1.00 . A A . 85 ILE HD11 1 1
17 42225 1 1 85 ILE HD12 H -4.888 -3.681 9.520 1.00 . A A . 85 ILE HD12 1 1
17 42226 1 1 85 ILE HD13 H -6.168 -3.007 10.530 1.00 . A A . 85 ILE HD13 1 1
17 42227 1 1 85 ILE HG12 H -7.732 -4.619 9.767 1.00 . A A . 85 ILE HG12 1 1
17 42228 1 1 85 ILE HG13 H -6.272 -5.468 10.264 1.00 . A A . 85 ILE HG13 1 1
17 42229 1 1 85 ILE HG21 H -4.628 -4.836 7.707 1.00 . A A . 85 ILE HG21 1 1
17 42230 1 1 85 ILE HG22 H -5.121 -6.300 6.854 1.00 . A A . 85 ILE HG22 1 1
17 42231 1 1 85 ILE HG23 H -4.705 -6.375 8.566 1.00 . A A . 85 ILE HG23 1 1
17 42232 1 1 85 ILE N N -8.768 -4.708 7.169 1.00 . A A . 85 ILE N 1 1
17 42233 1 1 85 ILE O O -7.200 -6.245 5.301 1.00 . A A . 85 ILE O 1 1
17 42234 1 1 86 LEU C C -4.191 -4.804 3.655 1.00 . A A . 86 LEU C 1 1
17 42235 1 1 86 LEU CA C -5.703 -4.637 3.655 1.00 . A A . 86 LEU CA 1 1
17 42236 1 1 86 LEU CB C -6.142 -3.576 2.642 1.00 . A A . 86 LEU CB 1 1
17 42237 1 1 86 LEU CD1 C -7.422 -3.271 0.511 1.00 . A A . 86 LEU CD1 1 1
17 42238 1 1 86 LEU CD2 C -5.099 -4.079 0.425 1.00 . A A . 86 LEU CD2 1 1
17 42239 1 1 86 LEU CG C -6.375 -4.102 1.224 1.00 . A A . 86 LEU CG 1 1
17 42240 1 1 86 LEU H H -5.921 -3.400 5.353 1.00 . A A . 86 LEU H 1 1
17 42241 1 1 86 LEU HA H -6.152 -5.582 3.390 1.00 . A A . 86 LEU HA 1 1
17 42242 1 1 86 LEU HB2 H -7.059 -3.118 2.995 1.00 . A A . 86 LEU HB2 1 1
17 42243 1 1 86 LEU HB3 H -5.375 -2.816 2.599 1.00 . A A . 86 LEU HB3 1 1
17 42244 1 1 86 LEU HD11 H -7.019 -2.295 0.273 1.00 . A A . 86 LEU HD11 1 1
17 42245 1 1 86 LEU HD12 H -8.285 -3.157 1.150 1.00 . A A . 86 LEU HD12 1 1
17 42246 1 1 86 LEU HD13 H -7.715 -3.770 -0.402 1.00 . A A . 86 LEU HD13 1 1
17 42247 1 1 86 LEU HD21 H -5.145 -3.248 -0.252 1.00 . A A . 86 LEU HD21 1 1
17 42248 1 1 86 LEU HD22 H -5.001 -4.999 -0.133 1.00 . A A . 86 LEU HD22 1 1
17 42249 1 1 86 LEU HD23 H -4.255 -3.961 1.088 1.00 . A A . 86 LEU HD23 1 1
17 42250 1 1 86 LEU HG H -6.721 -5.117 1.268 1.00 . A A . 86 LEU HG 1 1
17 42251 1 1 86 LEU N N -6.157 -4.282 4.981 1.00 . A A . 86 LEU N 1 1
17 42252 1 1 86 LEU O O -3.446 -3.833 3.806 1.00 . A A . 86 LEU O 1 1
17 42253 1 1 87 PRO C C -1.669 -5.915 2.167 1.00 . A A . 87 PRO C 1 1
17 42254 1 1 87 PRO CA C -2.299 -6.360 3.482 1.00 . A A . 87 PRO CA 1 1
17 42255 1 1 87 PRO CB C -2.240 -7.889 3.620 1.00 . A A . 87 PRO CB 1 1
17 42256 1 1 87 PRO CD C -4.542 -7.258 3.410 1.00 . A A . 87 PRO CD 1 1
17 42257 1 1 87 PRO CG C -3.632 -8.325 3.942 1.00 . A A . 87 PRO CG 1 1
17 42258 1 1 87 PRO HA H -1.777 -5.902 4.306 1.00 . A A . 87 PRO HA 1 1
17 42259 1 1 87 PRO HB2 H -1.896 -8.321 2.691 1.00 . A A . 87 PRO HB2 1 1
17 42260 1 1 87 PRO HB3 H -1.555 -8.150 4.413 1.00 . A A . 87 PRO HB3 1 1
17 42261 1 1 87 PRO HD2 H -4.800 -7.458 2.380 1.00 . A A . 87 PRO HD2 1 1
17 42262 1 1 87 PRO HD3 H -5.432 -7.180 4.018 1.00 . A A . 87 PRO HD3 1 1
17 42263 1 1 87 PRO HG2 H -3.841 -9.268 3.460 1.00 . A A . 87 PRO HG2 1 1
17 42264 1 1 87 PRO HG3 H -3.749 -8.417 5.012 1.00 . A A . 87 PRO HG3 1 1
17 42265 1 1 87 PRO N N -3.723 -6.050 3.523 1.00 . A A . 87 PRO N 1 1
17 42266 1 1 87 PRO O O -1.776 -6.602 1.145 1.00 . A A . 87 PRO O 1 1
17 42267 1 1 88 ILE C C 1.053 -4.587 0.970 1.00 . A A . 88 ILE C 1 1
17 42268 1 1 88 ILE CA C -0.413 -4.202 1.010 1.00 . A A . 88 ILE CA 1 1
17 42269 1 1 88 ILE CB C -0.537 -2.668 0.976 1.00 . A A . 88 ILE CB 1 1
17 42270 1 1 88 ILE CD1 C -2.182 -0.848 1.666 1.00 . A A . 88 ILE CD1 1 1
17 42271 1 1 88 ILE CG1 C -2.000 -2.264 1.181 1.00 . A A . 88 ILE CG1 1 1
17 42272 1 1 88 ILE CG2 C -0.014 -2.137 -0.348 1.00 . A A . 88 ILE CG2 1 1
17 42273 1 1 88 ILE H H -0.995 -4.249 3.029 1.00 . A A . 88 ILE H 1 1
17 42274 1 1 88 ILE HA H -0.913 -4.608 0.146 1.00 . A A . 88 ILE HA 1 1
17 42275 1 1 88 ILE HB H 0.068 -2.248 1.767 1.00 . A A . 88 ILE HB 1 1
17 42276 1 1 88 ILE HD11 H -1.603 -0.182 1.053 1.00 . A A . 88 ILE HD11 1 1
17 42277 1 1 88 ILE HD12 H -1.848 -0.773 2.692 1.00 . A A . 88 ILE HD12 1 1
17 42278 1 1 88 ILE HD13 H -3.225 -0.577 1.606 1.00 . A A . 88 ILE HD13 1 1
17 42279 1 1 88 ILE HG12 H -2.527 -2.359 0.241 1.00 . A A . 88 ILE HG12 1 1
17 42280 1 1 88 ILE HG13 H -2.452 -2.925 1.908 1.00 . A A . 88 ILE HG13 1 1
17 42281 1 1 88 ILE HG21 H 0.996 -2.491 -0.504 1.00 . A A . 88 ILE HG21 1 1
17 42282 1 1 88 ILE HG22 H -0.016 -1.057 -0.330 1.00 . A A . 88 ILE HG22 1 1
17 42283 1 1 88 ILE HG23 H -0.645 -2.485 -1.151 1.00 . A A . 88 ILE HG23 1 1
17 42284 1 1 88 ILE N N -1.039 -4.754 2.191 1.00 . A A . 88 ILE N 1 1
17 42285 1 1 88 ILE O O 1.736 -4.559 1.988 1.00 . A A . 88 ILE O 1 1
17 42286 1 1 89 GLU C C 3.650 -4.414 -1.301 1.00 . A A . 89 GLU C 1 1
17 42287 1 1 89 GLU CA C 2.921 -5.336 -0.349 1.00 . A A . 89 GLU CA 1 1
17 42288 1 1 89 GLU CB C 3.044 -6.769 -0.846 1.00 . A A . 89 GLU CB 1 1
17 42289 1 1 89 GLU CD C 3.006 -9.218 -0.286 1.00 . A A . 89 GLU CD 1 1
17 42290 1 1 89 GLU CG C 2.717 -7.812 0.203 1.00 . A A . 89 GLU CG 1 1
17 42291 1 1 89 GLU H H 0.950 -4.920 -0.988 1.00 . A A . 89 GLU H 1 1
17 42292 1 1 89 GLU HA H 3.386 -5.264 0.621 1.00 . A A . 89 GLU HA 1 1
17 42293 1 1 89 GLU HB2 H 2.372 -6.905 -1.680 1.00 . A A . 89 GLU HB2 1 1
17 42294 1 1 89 GLU HB3 H 4.060 -6.929 -1.179 1.00 . A A . 89 GLU HB3 1 1
17 42295 1 1 89 GLU HG2 H 3.308 -7.617 1.085 1.00 . A A . 89 GLU HG2 1 1
17 42296 1 1 89 GLU HG3 H 1.669 -7.737 0.454 1.00 . A A . 89 GLU HG3 1 1
17 42297 1 1 89 GLU N N 1.535 -4.943 -0.199 1.00 . A A . 89 GLU N 1 1
17 42298 1 1 89 GLU O O 3.178 -4.125 -2.401 1.00 . A A . 89 GLU O 1 1
17 42299 1 1 89 GLU OE1 O 4.194 -9.613 -0.321 1.00 . A A . 89 GLU OE1 1 1
17 42300 1 1 89 GLU OE2 O 2.053 -9.937 -0.645 1.00 . A A . 89 GLU OE2 1 1
17 42301 1 1 90 VAL C C 6.968 -3.929 -1.893 1.00 . A A . 90 VAL C 1 1
17 42302 1 1 90 VAL CA C 5.672 -3.156 -1.691 1.00 . A A . 90 VAL CA 1 1
17 42303 1 1 90 VAL CB C 5.944 -1.769 -1.059 1.00 . A A . 90 VAL CB 1 1
17 42304 1 1 90 VAL CG1 C 6.463 -0.785 -2.096 1.00 . A A . 90 VAL CG1 1 1
17 42305 1 1 90 VAL CG2 C 4.677 -1.234 -0.420 1.00 . A A . 90 VAL CG2 1 1
17 42306 1 1 90 VAL H H 5.089 -4.192 0.047 1.00 . A A . 90 VAL H 1 1
17 42307 1 1 90 VAL HA H 5.185 -3.012 -2.642 1.00 . A A . 90 VAL HA 1 1
17 42308 1 1 90 VAL HB H 6.693 -1.880 -0.292 1.00 . A A . 90 VAL HB 1 1
17 42309 1 1 90 VAL HG11 H 7.524 -0.635 -1.963 1.00 . A A . 90 VAL HG11 1 1
17 42310 1 1 90 VAL HG12 H 5.951 0.159 -1.982 1.00 . A A . 90 VAL HG12 1 1
17 42311 1 1 90 VAL HG13 H 6.278 -1.177 -3.085 1.00 . A A . 90 VAL HG13 1 1
17 42312 1 1 90 VAL HG21 H 4.071 -2.065 -0.097 1.00 . A A . 90 VAL HG21 1 1
17 42313 1 1 90 VAL HG22 H 4.128 -0.644 -1.140 1.00 . A A . 90 VAL HG22 1 1
17 42314 1 1 90 VAL HG23 H 4.932 -0.620 0.431 1.00 . A A . 90 VAL HG23 1 1
17 42315 1 1 90 VAL N N 4.803 -3.961 -0.863 1.00 . A A . 90 VAL N 1 1
17 42316 1 1 90 VAL O O 7.778 -4.055 -0.972 1.00 . A A . 90 VAL O 1 1
17 42317 1 1 91 TYR C C 9.540 -4.602 -3.478 1.00 . A A . 91 TYR C 1 1
17 42318 1 1 91 TYR CA C 8.256 -5.386 -3.359 1.00 . A A . 91 TYR CA 1 1
17 42319 1 1 91 TYR CB C 8.042 -6.169 -4.648 1.00 . A A . 91 TYR CB 1 1
17 42320 1 1 91 TYR CD1 C 6.107 -7.560 -3.812 1.00 . A A . 91 TYR CD1 1 1
17 42321 1 1 91 TYR CD2 C 7.856 -8.656 -4.999 1.00 . A A . 91 TYR CD2 1 1
17 42322 1 1 91 TYR CE1 C 5.449 -8.767 -3.669 1.00 . A A . 91 TYR CE1 1 1
17 42323 1 1 91 TYR CE2 C 7.204 -9.863 -4.860 1.00 . A A . 91 TYR CE2 1 1
17 42324 1 1 91 TYR CG C 7.320 -7.485 -4.477 1.00 . A A . 91 TYR CG 1 1
17 42325 1 1 91 TYR CZ C 6.002 -9.913 -4.195 1.00 . A A . 91 TYR CZ 1 1
17 42326 1 1 91 TYR H H 6.482 -4.299 -3.796 1.00 . A A . 91 TYR H 1 1
17 42327 1 1 91 TYR HA H 8.347 -6.084 -2.536 1.00 . A A . 91 TYR HA 1 1
17 42328 1 1 91 TYR HB2 H 7.464 -5.562 -5.326 1.00 . A A . 91 TYR HB2 1 1
17 42329 1 1 91 TYR HB3 H 9.004 -6.375 -5.096 1.00 . A A . 91 TYR HB3 1 1
17 42330 1 1 91 TYR HD1 H 5.676 -6.659 -3.409 1.00 . A A . 91 TYR HD1 1 1
17 42331 1 1 91 TYR HD2 H 8.802 -8.613 -5.518 1.00 . A A . 91 TYR HD2 1 1
17 42332 1 1 91 TYR HE1 H 4.511 -8.810 -3.142 1.00 . A A . 91 TYR HE1 1 1
17 42333 1 1 91 TYR HE2 H 7.637 -10.763 -5.275 1.00 . A A . 91 TYR HE2 1 1
17 42334 1 1 91 TYR HH H 5.984 -11.808 -3.832 1.00 . A A . 91 TYR HH 1 1
17 42335 1 1 91 TYR N N 7.127 -4.502 -3.078 1.00 . A A . 91 TYR N 1 1
17 42336 1 1 91 TYR O O 9.598 -3.569 -4.137 1.00 . A A . 91 TYR O 1 1
17 42337 1 1 91 TYR OH O 5.347 -11.115 -4.058 1.00 . A A . 91 TYR OH 1 1
17 42338 1 1 92 PHE C C 12.854 -5.157 -3.733 1.00 . A A . 92 PHE C 1 1
17 42339 1 1 92 PHE CA C 11.848 -4.457 -2.825 1.00 . A A . 92 PHE CA 1 1
17 42340 1 1 92 PHE CB C 12.365 -4.490 -1.391 1.00 . A A . 92 PHE CB 1 1
17 42341 1 1 92 PHE CD1 C 11.004 -2.460 -0.818 1.00 . A A . 92 PHE CD1 1 1
17 42342 1 1 92 PHE CD2 C 11.482 -4.039 0.902 1.00 . A A . 92 PHE CD2 1 1
17 42343 1 1 92 PHE CE1 C 10.330 -1.674 0.087 1.00 . A A . 92 PHE CE1 1 1
17 42344 1 1 92 PHE CE2 C 10.799 -3.259 1.809 1.00 . A A . 92 PHE CE2 1 1
17 42345 1 1 92 PHE CG C 11.589 -3.650 -0.423 1.00 . A A . 92 PHE CG 1 1
17 42346 1 1 92 PHE CZ C 10.227 -2.076 1.398 1.00 . A A . 92 PHE CZ 1 1
17 42347 1 1 92 PHE H H 10.487 -6.025 -2.480 1.00 . A A . 92 PHE H 1 1
17 42348 1 1 92 PHE HA H 11.706 -3.425 -3.143 1.00 . A A . 92 PHE HA 1 1
17 42349 1 1 92 PHE HB2 H 12.322 -5.512 -1.034 1.00 . A A . 92 PHE HB2 1 1
17 42350 1 1 92 PHE HB3 H 13.392 -4.151 -1.379 1.00 . A A . 92 PHE HB3 1 1
17 42351 1 1 92 PHE HD1 H 11.068 -2.153 -1.849 1.00 . A A . 92 PHE HD1 1 1
17 42352 1 1 92 PHE HD2 H 11.929 -4.970 1.220 1.00 . A A . 92 PHE HD2 1 1
17 42353 1 1 92 PHE HE1 H 9.880 -0.744 -0.229 1.00 . A A . 92 PHE HE1 1 1
17 42354 1 1 92 PHE HE2 H 10.711 -3.571 2.840 1.00 . A A . 92 PHE HE2 1 1
17 42355 1 1 92 PHE HZ H 9.699 -1.457 2.112 1.00 . A A . 92 PHE HZ 1 1
17 42356 1 1 92 PHE N N 10.574 -5.132 -2.882 1.00 . A A . 92 PHE N 1 1
17 42357 1 1 92 PHE O O 12.725 -6.355 -3.996 1.00 . A A . 92 PHE O 1 1
17 42358 1 1 93 LYS C C 16.078 -5.342 -3.988 1.00 . A A . 93 LYS C 1 1
17 42359 1 1 93 LYS CA C 14.938 -5.048 -4.951 1.00 . A A . 93 LYS CA 1 1
17 42360 1 1 93 LYS CB C 15.449 -4.130 -6.067 1.00 . A A . 93 LYS CB 1 1
17 42361 1 1 93 LYS CD C 14.978 -2.816 -8.146 1.00 . A A . 93 LYS CD 1 1
17 42362 1 1 93 LYS CE C 13.912 -2.484 -9.211 1.00 . A A . 93 LYS CE 1 1
17 42363 1 1 93 LYS CG C 14.397 -3.732 -7.082 1.00 . A A . 93 LYS CG 1 1
17 42364 1 1 93 LYS H H 13.853 -3.453 -4.080 1.00 . A A . 93 LYS H 1 1
17 42365 1 1 93 LYS HA H 14.576 -5.972 -5.376 1.00 . A A . 93 LYS HA 1 1
17 42366 1 1 93 LYS HB2 H 15.843 -3.230 -5.620 1.00 . A A . 93 LYS HB2 1 1
17 42367 1 1 93 LYS HB3 H 16.249 -4.638 -6.591 1.00 . A A . 93 LYS HB3 1 1
17 42368 1 1 93 LYS HD2 H 15.299 -1.898 -7.670 1.00 . A A . 93 LYS HD2 1 1
17 42369 1 1 93 LYS HD3 H 15.839 -3.317 -8.596 1.00 . A A . 93 LYS HD3 1 1
17 42370 1 1 93 LYS HE2 H 14.359 -2.037 -10.085 1.00 . A A . 93 LYS HE2 1 1
17 42371 1 1 93 LYS HE3 H 13.409 -3.397 -9.495 1.00 . A A . 93 LYS HE3 1 1
17 42372 1 1 93 LYS HG2 H 14.018 -4.621 -7.564 1.00 . A A . 93 LYS HG2 1 1
17 42373 1 1 93 LYS HG3 H 13.592 -3.219 -6.577 1.00 . A A . 93 LYS HG3 1 1
17 42374 1 1 93 LYS HZ1 H 12.120 -1.438 -9.386 1.00 . A A . 93 LYS HZ1 1 1
17 42375 1 1 93 LYS HZ2 H 13.323 -0.598 -8.545 1.00 . A A . 93 LYS HZ2 1 1
17 42376 1 1 93 LYS HZ3 H 12.507 -1.877 -7.798 1.00 . A A . 93 LYS HZ3 1 1
17 42377 1 1 93 LYS N N 13.847 -4.425 -4.221 1.00 . A A . 93 LYS N 1 1
17 42378 1 1 93 LYS NZ N 12.898 -1.537 -8.694 1.00 . A A . 93 LYS NZ 1 1
17 42379 1 1 93 LYS O O 16.947 -4.496 -3.774 1.00 . A A . 93 LYS O 1 1
17 42380 1 1 94 ASN C C 17.820 -8.164 -2.860 1.00 . A A . 94 ASN C 1 1
17 42381 1 1 94 ASN CA C 17.105 -6.897 -2.440 1.00 . A A . 94 ASN CA 1 1
17 42382 1 1 94 ASN CB C 16.505 -7.126 -1.043 1.00 . A A . 94 ASN CB 1 1
17 42383 1 1 94 ASN CG C 15.797 -5.920 -0.456 1.00 . A A . 94 ASN CG 1 1
17 42384 1 1 94 ASN H H 15.399 -7.194 -3.656 1.00 . A A . 94 ASN H 1 1
17 42385 1 1 94 ASN HA H 17.821 -6.090 -2.389 1.00 . A A . 94 ASN HA 1 1
17 42386 1 1 94 ASN HB2 H 15.794 -7.934 -1.095 1.00 . A A . 94 ASN HB2 1 1
17 42387 1 1 94 ASN HB3 H 17.305 -7.405 -0.371 1.00 . A A . 94 ASN HB3 1 1
17 42388 1 1 94 ASN HD21 H 16.209 -6.553 1.382 1.00 . A A . 94 ASN HD21 1 1
17 42389 1 1 94 ASN HD22 H 15.324 -5.070 1.272 1.00 . A A . 94 ASN HD22 1 1
17 42390 1 1 94 ASN N N 16.089 -6.538 -3.418 1.00 . A A . 94 ASN N 1 1
17 42391 1 1 94 ASN ND2 N 15.776 -5.838 0.864 1.00 . A A . 94 ASN ND2 1 1
17 42392 1 1 94 ASN O O 17.219 -9.071 -3.433 1.00 . A A . 94 ASN O 1 1
17 42393 1 1 94 ASN OD1 O 15.260 -5.086 -1.170 1.00 . A A . 94 ASN OD1 1 1
17 42394 1 1 95 LYS C C 20.181 -10.011 -1.372 1.00 . A A . 95 LYS C 1 1
17 42395 1 1 95 LYS CA C 19.889 -9.430 -2.752 1.00 . A A . 95 LYS CA 1 1
17 42396 1 1 95 LYS CB C 21.188 -9.103 -3.477 1.00 . A A . 95 LYS CB 1 1
17 42397 1 1 95 LYS CD C 23.495 -10.044 -3.794 1.00 . A A . 95 LYS CD 1 1
17 42398 1 1 95 LYS CE C 23.952 -9.753 -2.368 1.00 . A A . 95 LYS CE 1 1
17 42399 1 1 95 LYS CG C 22.002 -10.323 -3.870 1.00 . A A . 95 LYS CG 1 1
17 42400 1 1 95 LYS H H 19.557 -7.401 -2.268 1.00 . A A . 95 LYS H 1 1
17 42401 1 1 95 LYS HA H 19.313 -10.135 -3.327 1.00 . A A . 95 LYS HA 1 1
17 42402 1 1 95 LYS HB2 H 20.956 -8.547 -4.375 1.00 . A A . 95 LYS HB2 1 1
17 42403 1 1 95 LYS HB3 H 21.787 -8.489 -2.829 1.00 . A A . 95 LYS HB3 1 1
17 42404 1 1 95 LYS HD2 H 24.031 -10.905 -4.163 1.00 . A A . 95 LYS HD2 1 1
17 42405 1 1 95 LYS HD3 H 23.717 -9.189 -4.414 1.00 . A A . 95 LYS HD3 1 1
17 42406 1 1 95 LYS HE2 H 25.015 -9.562 -2.378 1.00 . A A . 95 LYS HE2 1 1
17 42407 1 1 95 LYS HE3 H 23.435 -8.876 -2.006 1.00 . A A . 95 LYS HE3 1 1
17 42408 1 1 95 LYS HG2 H 21.755 -11.133 -3.201 1.00 . A A . 95 LYS HG2 1 1
17 42409 1 1 95 LYS HG3 H 21.752 -10.602 -4.886 1.00 . A A . 95 LYS HG3 1 1
17 42410 1 1 95 LYS HZ1 H 24.017 -10.660 -0.487 1.00 . A A . 95 LYS HZ1 1 1
17 42411 1 1 95 LYS HZ2 H 24.169 -11.748 -1.782 1.00 . A A . 95 LYS HZ2 1 1
17 42412 1 1 95 LYS HZ3 H 22.656 -11.082 -1.406 1.00 . A A . 95 LYS HZ3 1 1
17 42413 1 1 95 LYS N N 19.108 -8.214 -2.583 1.00 . A A . 95 LYS N 1 1
17 42414 1 1 95 LYS NZ N 23.679 -10.889 -1.448 1.00 . A A . 95 LYS NZ 1 1
17 42415 1 1 95 LYS O O 20.881 -11.010 -1.214 1.00 . A A . 95 LYS O 1 1
17 42416 1 1 96 GLU C C 18.449 -9.774 1.709 1.00 . A A . 96 GLU C 1 1
17 42417 1 1 96 GLU CA C 19.812 -9.682 1.017 1.00 . A A . 96 GLU CA 1 1
17 42418 1 1 96 GLU CB C 20.737 -8.665 1.704 1.00 . A A . 96 GLU CB 1 1
17 42419 1 1 96 GLU CD C 21.128 -6.301 2.419 1.00 . A A . 96 GLU CD 1 1
17 42420 1 1 96 GLU CG C 20.309 -7.221 1.545 1.00 . A A . 96 GLU CG 1 1
17 42421 1 1 96 GLU H H 19.067 -8.572 -0.603 1.00 . A A . 96 GLU H 1 1
17 42422 1 1 96 GLU HA H 20.269 -10.660 1.054 1.00 . A A . 96 GLU HA 1 1
17 42423 1 1 96 GLU HB2 H 20.771 -8.886 2.760 1.00 . A A . 96 GLU HB2 1 1
17 42424 1 1 96 GLU HB3 H 21.738 -8.761 1.296 1.00 . A A . 96 GLU HB3 1 1
17 42425 1 1 96 GLU HG2 H 20.445 -6.926 0.512 1.00 . A A . 96 GLU HG2 1 1
17 42426 1 1 96 GLU HG3 H 19.269 -7.133 1.817 1.00 . A A . 96 GLU HG3 1 1
17 42427 1 1 96 GLU N N 19.629 -9.340 -0.382 1.00 . A A . 96 GLU N 1 1
17 42428 1 1 96 GLU O O 17.482 -10.213 1.083 1.00 . A A . 96 GLU O 1 1
17 42429 1 1 96 GLU OE1 O 20.808 -6.172 3.614 1.00 . A A . 96 GLU OE1 1 1
17 42430 1 1 96 GLU OE2 O 22.125 -5.740 1.926 1.00 . A A . 96 GLU OE2 1 1
17 42431 1 1 97 GLU C C 15.903 -9.090 3.132 1.00 . A A . 97 GLU C 1 1
17 42432 1 1 97 GLU CA C 17.208 -9.498 3.857 1.00 . A A . 97 GLU CA 1 1
17 42433 1 1 97 GLU CB C 17.414 -8.616 5.089 1.00 . A A . 97 GLU CB 1 1
17 42434 1 1 97 GLU CD C 18.023 -6.378 6.037 1.00 . A A . 97 GLU CD 1 1
17 42435 1 1 97 GLU CG C 17.882 -7.206 4.781 1.00 . A A . 97 GLU CG 1 1
17 42436 1 1 97 GLU H H 19.259 -9.166 3.432 1.00 . A A . 97 GLU H 1 1
17 42437 1 1 97 GLU HA H 17.096 -10.519 4.192 1.00 . A A . 97 GLU HA 1 1
17 42438 1 1 97 GLU HB2 H 16.469 -8.539 5.610 1.00 . A A . 97 GLU HB2 1 1
17 42439 1 1 97 GLU HB3 H 18.139 -9.082 5.738 1.00 . A A . 97 GLU HB3 1 1
17 42440 1 1 97 GLU HG2 H 18.842 -7.256 4.286 1.00 . A A . 97 GLU HG2 1 1
17 42441 1 1 97 GLU HG3 H 17.164 -6.733 4.130 1.00 . A A . 97 GLU HG3 1 1
17 42442 1 1 97 GLU N N 18.421 -9.454 3.011 1.00 . A A . 97 GLU N 1 1
17 42443 1 1 97 GLU O O 15.954 -8.459 2.077 1.00 . A A . 97 GLU O 1 1
17 42444 1 1 97 GLU OE1 O 17.009 -5.806 6.489 1.00 . A A . 97 GLU OE1 1 1
17 42445 1 1 97 GLU OE2 O 19.136 -6.324 6.602 1.00 . A A . 97 GLU OE2 1 1
17 42446 1 1 98 PRO C C 13.237 -8.527 1.882 1.00 . A A . 98 PRO C 1 1
17 42447 1 1 98 PRO CA C 13.408 -9.442 3.092 1.00 . A A . 98 PRO CA 1 1
17 42448 1 1 98 PRO CB C 12.415 -9.053 4.207 1.00 . A A . 98 PRO CB 1 1
17 42449 1 1 98 PRO CD C 14.527 -9.559 5.191 1.00 . A A . 98 PRO CD 1 1
17 42450 1 1 98 PRO CG C 13.250 -8.806 5.417 1.00 . A A . 98 PRO CG 1 1
17 42451 1 1 98 PRO HA H 13.206 -10.454 2.783 1.00 . A A . 98 PRO HA 1 1
17 42452 1 1 98 PRO HB2 H 11.876 -8.163 3.915 1.00 . A A . 98 PRO HB2 1 1
17 42453 1 1 98 PRO HB3 H 11.715 -9.861 4.376 1.00 . A A . 98 PRO HB3 1 1
17 42454 1 1 98 PRO HD2 H 15.337 -9.122 5.763 1.00 . A A . 98 PRO HD2 1 1
17 42455 1 1 98 PRO HD3 H 14.405 -10.604 5.431 1.00 . A A . 98 PRO HD3 1 1
17 42456 1 1 98 PRO HG2 H 13.447 -7.747 5.502 1.00 . A A . 98 PRO HG2 1 1
17 42457 1 1 98 PRO HG3 H 12.744 -9.171 6.298 1.00 . A A . 98 PRO HG3 1 1
17 42458 1 1 98 PRO N N 14.721 -9.366 3.756 1.00 . A A . 98 PRO N 1 1
17 42459 1 1 98 PRO O O 13.406 -7.309 1.959 1.00 . A A . 98 PRO O 1 1
17 42460 1 1 99 ARG C C 11.290 -7.952 -0.671 1.00 . A A . 99 ARG C 1 1
17 42461 1 1 99 ARG CA C 12.717 -8.452 -0.500 1.00 . A A . 99 ARG CA 1 1
17 42462 1 1 99 ARG CB C 13.116 -9.387 -1.635 1.00 . A A . 99 ARG CB 1 1
17 42463 1 1 99 ARG CD C 14.889 -11.040 -2.300 1.00 . A A . 99 ARG CD 1 1
17 42464 1 1 99 ARG CG C 14.576 -9.770 -1.548 1.00 . A A . 99 ARG CG 1 1
17 42465 1 1 99 ARG CZ C 14.012 -13.340 -2.489 1.00 . A A . 99 ARG CZ 1 1
17 42466 1 1 99 ARG H H 12.677 -10.110 0.805 1.00 . A A . 99 ARG H 1 1
17 42467 1 1 99 ARG HA H 13.390 -7.610 -0.493 1.00 . A A . 99 ARG HA 1 1
17 42468 1 1 99 ARG HB2 H 12.516 -10.285 -1.583 1.00 . A A . 99 ARG HB2 1 1
17 42469 1 1 99 ARG HB3 H 12.945 -8.895 -2.580 1.00 . A A . 99 ARG HB3 1 1
17 42470 1 1 99 ARG HD2 H 14.703 -10.862 -3.327 1.00 . A A . 99 ARG HD2 1 1
17 42471 1 1 99 ARG HD3 H 15.933 -11.275 -2.164 1.00 . A A . 99 ARG HD3 1 1
17 42472 1 1 99 ARG HE H 13.577 -12.062 -1.004 1.00 . A A . 99 ARG HE 1 1
17 42473 1 1 99 ARG HG2 H 15.169 -8.971 -1.963 1.00 . A A . 99 ARG HG2 1 1
17 42474 1 1 99 ARG HG3 H 14.827 -9.901 -0.523 1.00 . A A . 99 ARG HG3 1 1
17 42475 1 1 99 ARG HH11 H 15.250 -12.781 -3.997 1.00 . A A . 99 ARG HH11 1 1
17 42476 1 1 99 ARG HH12 H 14.626 -14.404 -4.104 1.00 . A A . 99 ARG HH12 1 1
17 42477 1 1 99 ARG HH21 H 12.756 -14.204 -1.145 1.00 . A A . 99 ARG HH21 1 1
17 42478 1 1 99 ARG HH22 H 13.220 -15.203 -2.488 1.00 . A A . 99 ARG HH22 1 1
17 42479 1 1 99 ARG N N 12.866 -9.145 0.769 1.00 . A A . 99 ARG N 1 1
17 42480 1 1 99 ARG NE N 14.085 -12.175 -1.845 1.00 . A A . 99 ARG NE 1 1
17 42481 1 1 99 ARG NH1 N 14.682 -13.521 -3.618 1.00 . A A . 99 ARG NH1 1 1
17 42482 1 1 99 ARG NH2 N 13.270 -14.327 -2.003 1.00 . A A . 99 ARG NH2 1 1
17 42483 1 1 99 ARG O O 10.824 -7.703 -1.785 1.00 . A A . 99 ARG O 1 1
17 42484 1 1 100 LYS C C 8.920 -6.674 1.789 1.00 . A A . 100 LYS C 1 1
17 42485 1 1 100 LYS CA C 9.234 -7.323 0.458 1.00 . A A . 100 LYS CA 1 1
17 42486 1 1 100 LYS CB C 8.209 -8.433 0.213 1.00 . A A . 100 LYS CB 1 1
17 42487 1 1 100 LYS CD C 6.991 -10.377 1.315 1.00 . A A . 100 LYS CD 1 1
17 42488 1 1 100 LYS CE C 6.899 -11.380 0.171 1.00 . A A . 100 LYS CE 1 1
17 42489 1 1 100 LYS CG C 8.262 -9.533 1.266 1.00 . A A . 100 LYS CG 1 1
17 42490 1 1 100 LYS H H 11.014 -8.115 1.295 1.00 . A A . 100 LYS H 1 1
17 42491 1 1 100 LYS HA H 9.147 -6.585 -0.323 1.00 . A A . 100 LYS HA 1 1
17 42492 1 1 100 LYS HB2 H 7.218 -8.003 0.220 1.00 . A A . 100 LYS HB2 1 1
17 42493 1 1 100 LYS HB3 H 8.397 -8.872 -0.753 1.00 . A A . 100 LYS HB3 1 1
17 42494 1 1 100 LYS HD2 H 6.971 -10.918 2.249 1.00 . A A . 100 LYS HD2 1 1
17 42495 1 1 100 LYS HD3 H 6.137 -9.715 1.266 1.00 . A A . 100 LYS HD3 1 1
17 42496 1 1 100 LYS HE2 H 7.854 -11.871 0.058 1.00 . A A . 100 LYS HE2 1 1
17 42497 1 1 100 LYS HE3 H 6.147 -12.114 0.417 1.00 . A A . 100 LYS HE3 1 1
17 42498 1 1 100 LYS HG2 H 9.097 -10.182 1.044 1.00 . A A . 100 LYS HG2 1 1
17 42499 1 1 100 LYS HG3 H 8.418 -9.073 2.234 1.00 . A A . 100 LYS HG3 1 1
17 42500 1 1 100 LYS HZ1 H 5.652 -10.190 -1.007 1.00 . A A . 100 LYS HZ1 1 1
17 42501 1 1 100 LYS HZ2 H 6.398 -11.462 -1.848 1.00 . A A . 100 LYS HZ2 1 1
17 42502 1 1 100 LYS HZ3 H 7.298 -10.093 -1.423 1.00 . A A . 100 LYS HZ3 1 1
17 42503 1 1 100 LYS N N 10.593 -7.843 0.446 1.00 . A A . 100 LYS N 1 1
17 42504 1 1 100 LYS NZ N 6.539 -10.735 -1.115 1.00 . A A . 100 LYS NZ 1 1
17 42505 1 1 100 LYS O O 9.537 -6.987 2.809 1.00 . A A . 100 LYS O 1 1
17 42506 1 1 101 VAL C C 5.876 -5.353 2.887 1.00 . A A . 101 VAL C 1 1
17 42507 1 1 101 VAL CA C 7.392 -5.238 2.980 1.00 . A A . 101 VAL CA 1 1
17 42508 1 1 101 VAL CB C 7.808 -3.773 3.221 1.00 . A A . 101 VAL CB 1 1
17 42509 1 1 101 VAL CG1 C 7.216 -2.847 2.169 1.00 . A A . 101 VAL CG1 1 1
17 42510 1 1 101 VAL CG2 C 7.429 -3.331 4.623 1.00 . A A . 101 VAL CG2 1 1
17 42511 1 1 101 VAL H H 7.661 -5.414 0.903 1.00 . A A . 101 VAL H 1 1
17 42512 1 1 101 VAL HA H 7.741 -5.839 3.807 1.00 . A A . 101 VAL HA 1 1
17 42513 1 1 101 VAL HB H 8.883 -3.719 3.136 1.00 . A A . 101 VAL HB 1 1
17 42514 1 1 101 VAL HG11 H 7.739 -2.988 1.228 1.00 . A A . 101 VAL HG11 1 1
17 42515 1 1 101 VAL HG12 H 7.320 -1.821 2.491 1.00 . A A . 101 VAL HG12 1 1
17 42516 1 1 101 VAL HG13 H 6.168 -3.078 2.036 1.00 . A A . 101 VAL HG13 1 1
17 42517 1 1 101 VAL HG21 H 7.816 -2.335 4.804 1.00 . A A . 101 VAL HG21 1 1
17 42518 1 1 101 VAL HG22 H 7.849 -4.017 5.344 1.00 . A A . 101 VAL HG22 1 1
17 42519 1 1 101 VAL HG23 H 6.353 -3.321 4.719 1.00 . A A . 101 VAL HG23 1 1
17 42520 1 1 101 VAL N N 7.973 -5.762 1.766 1.00 . A A . 101 VAL N 1 1
17 42521 1 1 101 VAL O O 5.300 -5.152 1.815 1.00 . A A . 101 VAL O 1 1
17 42522 1 1 102 ARG C C 3.166 -4.882 4.946 1.00 . A A . 102 ARG C 1 1
17 42523 1 1 102 ARG CA C 3.795 -5.869 3.983 1.00 . A A . 102 ARG CA 1 1
17 42524 1 1 102 ARG CB C 3.400 -7.293 4.366 1.00 . A A . 102 ARG CB 1 1
17 42525 1 1 102 ARG CD C 1.450 -8.882 4.621 1.00 . A A . 102 ARG CD 1 1
17 42526 1 1 102 ARG CG C 1.994 -7.672 3.893 1.00 . A A . 102 ARG CG 1 1
17 42527 1 1 102 ARG CZ C 1.606 -9.376 7.035 1.00 . A A . 102 ARG CZ 1 1
17 42528 1 1 102 ARG H H 5.733 -5.837 4.824 1.00 . A A . 102 ARG H 1 1
17 42529 1 1 102 ARG HA H 3.439 -5.659 2.985 1.00 . A A . 102 ARG HA 1 1
17 42530 1 1 102 ARG HB2 H 4.106 -7.977 3.916 1.00 . A A . 102 ARG HB2 1 1
17 42531 1 1 102 ARG HB3 H 3.451 -7.396 5.445 1.00 . A A . 102 ARG HB3 1 1
17 42532 1 1 102 ARG HD2 H 0.533 -9.192 4.144 1.00 . A A . 102 ARG HD2 1 1
17 42533 1 1 102 ARG HD3 H 2.173 -9.670 4.550 1.00 . A A . 102 ARG HD3 1 1
17 42534 1 1 102 ARG HE H 0.632 -7.814 6.244 1.00 . A A . 102 ARG HE 1 1
17 42535 1 1 102 ARG HG2 H 1.323 -6.846 4.054 1.00 . A A . 102 ARG HG2 1 1
17 42536 1 1 102 ARG HG3 H 2.035 -7.894 2.836 1.00 . A A . 102 ARG HG3 1 1
17 42537 1 1 102 ARG HH11 H 2.614 -10.682 5.851 1.00 . A A . 102 ARG HH11 1 1
17 42538 1 1 102 ARG HH12 H 2.678 -11.015 7.556 1.00 . A A . 102 ARG HH12 1 1
17 42539 1 1 102 ARG HH21 H 0.743 -8.236 8.475 1.00 . A A . 102 ARG HH21 1 1
17 42540 1 1 102 ARG HH22 H 1.608 -9.645 9.044 1.00 . A A . 102 ARG HH22 1 1
17 42541 1 1 102 ARG N N 5.234 -5.706 3.987 1.00 . A A . 102 ARG N 1 1
17 42542 1 1 102 ARG NE N 1.180 -8.610 6.032 1.00 . A A . 102 ARG NE 1 1
17 42543 1 1 102 ARG NH1 N 2.357 -10.444 6.795 1.00 . A A . 102 ARG NH1 1 1
17 42544 1 1 102 ARG NH2 N 1.297 -9.061 8.282 1.00 . A A . 102 ARG NH2 1 1
17 42545 1 1 102 ARG O O 3.263 -5.034 6.164 1.00 . A A . 102 ARG O 1 1
17 42546 1 1 103 PHE C C 0.429 -3.200 5.385 1.00 . A A . 103 PHE C 1 1
17 42547 1 1 103 PHE CA C 1.892 -2.852 5.195 1.00 . A A . 103 PHE CA 1 1
17 42548 1 1 103 PHE CB C 2.042 -1.479 4.532 1.00 . A A . 103 PHE CB 1 1
17 42549 1 1 103 PHE CD1 C 4.335 -1.151 5.492 1.00 . A A . 103 PHE CD1 1 1
17 42550 1 1 103 PHE CD2 C 3.921 -0.422 3.262 1.00 . A A . 103 PHE CD2 1 1
17 42551 1 1 103 PHE CE1 C 5.635 -0.701 5.402 1.00 . A A . 103 PHE CE1 1 1
17 42552 1 1 103 PHE CE2 C 5.221 0.025 3.164 1.00 . A A . 103 PHE CE2 1 1
17 42553 1 1 103 PHE CG C 3.463 -1.016 4.425 1.00 . A A . 103 PHE CG 1 1
17 42554 1 1 103 PHE CZ C 6.081 -0.112 4.235 1.00 . A A . 103 PHE CZ 1 1
17 42555 1 1 103 PHE H H 2.467 -3.819 3.409 1.00 . A A . 103 PHE H 1 1
17 42556 1 1 103 PHE HA H 2.377 -2.833 6.161 1.00 . A A . 103 PHE HA 1 1
17 42557 1 1 103 PHE HB2 H 1.636 -1.518 3.532 1.00 . A A . 103 PHE HB2 1 1
17 42558 1 1 103 PHE HB3 H 1.496 -0.742 5.102 1.00 . A A . 103 PHE HB3 1 1
17 42559 1 1 103 PHE HD1 H 3.989 -1.620 6.402 1.00 . A A . 103 PHE HD1 1 1
17 42560 1 1 103 PHE HD2 H 3.249 -0.316 2.423 1.00 . A A . 103 PHE HD2 1 1
17 42561 1 1 103 PHE HE1 H 6.306 -0.812 6.241 1.00 . A A . 103 PHE HE1 1 1
17 42562 1 1 103 PHE HE2 H 5.566 0.485 2.250 1.00 . A A . 103 PHE HE2 1 1
17 42563 1 1 103 PHE HZ H 7.098 0.242 4.162 1.00 . A A . 103 PHE HZ 1 1
17 42564 1 1 103 PHE N N 2.532 -3.869 4.395 1.00 . A A . 103 PHE N 1 1
17 42565 1 1 103 PHE O O -0.382 -3.024 4.474 1.00 . A A . 103 PHE O 1 1
17 42566 1 1 104 ASP C C -2.035 -2.772 7.134 1.00 . A A . 104 ASP C 1 1
17 42567 1 1 104 ASP CA C -1.282 -4.057 6.878 1.00 . A A . 104 ASP CA 1 1
17 42568 1 1 104 ASP CB C -1.380 -4.982 8.097 1.00 . A A . 104 ASP CB 1 1
17 42569 1 1 104 ASP CG C -0.686 -6.314 7.886 1.00 . A A . 104 ASP CG 1 1
17 42570 1 1 104 ASP H H 0.803 -3.907 7.219 1.00 . A A . 104 ASP H 1 1
17 42571 1 1 104 ASP HA H -1.718 -4.547 6.027 1.00 . A A . 104 ASP HA 1 1
17 42572 1 1 104 ASP HB2 H -0.930 -4.495 8.947 1.00 . A A . 104 ASP HB2 1 1
17 42573 1 1 104 ASP HB3 H -2.422 -5.172 8.310 1.00 . A A . 104 ASP HB3 1 1
17 42574 1 1 104 ASP N N 0.100 -3.736 6.556 1.00 . A A . 104 ASP N 1 1
17 42575 1 1 104 ASP O O -2.173 -2.329 8.277 1.00 . A A . 104 ASP O 1 1
17 42576 1 1 104 ASP OD1 O -1.018 -7.020 6.914 1.00 . A A . 104 ASP OD1 1 1
17 42577 1 1 104 ASP OD2 O 0.186 -6.669 8.706 1.00 . A A . 104 ASP OD2 1 1
17 42578 1 1 105 TYR C C -4.627 -1.019 6.420 1.00 . A A . 105 TYR C 1 1
17 42579 1 1 105 TYR CA C -3.138 -0.875 6.155 1.00 . A A . 105 TYR CA 1 1
17 42580 1 1 105 TYR CB C -2.885 -0.055 4.889 1.00 . A A . 105 TYR CB 1 1
17 42581 1 1 105 TYR CD1 C -3.148 2.249 5.869 1.00 . A A . 105 TYR CD1 1 1
17 42582 1 1 105 TYR CD2 C -4.576 1.609 4.077 1.00 . A A . 105 TYR CD2 1 1
17 42583 1 1 105 TYR CE1 C -3.775 3.476 5.937 1.00 . A A . 105 TYR CE1 1 1
17 42584 1 1 105 TYR CE2 C -5.201 2.832 4.132 1.00 . A A . 105 TYR CE2 1 1
17 42585 1 1 105 TYR CG C -3.542 1.297 4.939 1.00 . A A . 105 TYR CG 1 1
17 42586 1 1 105 TYR CZ C -4.798 3.762 5.065 1.00 . A A . 105 TYR CZ 1 1
17 42587 1 1 105 TYR H H -2.461 -2.621 5.185 1.00 . A A . 105 TYR H 1 1
17 42588 1 1 105 TYR HA H -2.693 -0.358 6.994 1.00 . A A . 105 TYR HA 1 1
17 42589 1 1 105 TYR HB2 H -1.821 0.092 4.759 1.00 . A A . 105 TYR HB2 1 1
17 42590 1 1 105 TYR HB3 H -3.281 -0.587 4.032 1.00 . A A . 105 TYR HB3 1 1
17 42591 1 1 105 TYR HD1 H -2.341 2.020 6.549 1.00 . A A . 105 TYR HD1 1 1
17 42592 1 1 105 TYR HD2 H -4.888 0.878 3.349 1.00 . A A . 105 TYR HD2 1 1
17 42593 1 1 105 TYR HE1 H -3.461 4.205 6.667 1.00 . A A . 105 TYR HE1 1 1
17 42594 1 1 105 TYR HE2 H -6.002 3.054 3.445 1.00 . A A . 105 TYR HE2 1 1
17 42595 1 1 105 TYR HH H -6.322 4.831 5.535 1.00 . A A . 105 TYR HH 1 1
17 42596 1 1 105 TYR N N -2.515 -2.170 6.063 1.00 . A A . 105 TYR N 1 1
17 42597 1 1 105 TYR O O -5.336 -1.738 5.716 1.00 . A A . 105 TYR O 1 1
17 42598 1 1 105 TYR OH O -5.442 4.973 5.147 1.00 . A A . 105 TYR OH 1 1
17 42599 1 1 106 ASP C C -7.320 0.415 6.862 1.00 . A A . 106 ASP C 1 1
17 42600 1 1 106 ASP CA C -6.474 -0.375 7.851 1.00 . A A . 106 ASP CA 1 1
17 42601 1 1 106 ASP CB C -6.625 0.206 9.258 1.00 . A A . 106 ASP CB 1 1
17 42602 1 1 106 ASP CG C -8.038 0.106 9.790 1.00 . A A . 106 ASP CG 1 1
17 42603 1 1 106 ASP H H -4.445 0.187 7.990 1.00 . A A . 106 ASP H 1 1
17 42604 1 1 106 ASP HA H -6.799 -1.403 7.856 1.00 . A A . 106 ASP HA 1 1
17 42605 1 1 106 ASP HB2 H -5.975 -0.336 9.929 1.00 . A A . 106 ASP HB2 1 1
17 42606 1 1 106 ASP HB3 H -6.336 1.247 9.244 1.00 . A A . 106 ASP HB3 1 1
17 42607 1 1 106 ASP N N -5.077 -0.347 7.461 1.00 . A A . 106 ASP N 1 1
17 42608 1 1 106 ASP O O -7.190 1.634 6.757 1.00 . A A . 106 ASP O 1 1
17 42609 1 1 106 ASP OD1 O -8.888 0.945 9.421 1.00 . A A . 106 ASP OD1 1 1
17 42610 1 1 106 ASP OD2 O -8.305 -0.806 10.595 1.00 . A A . 106 ASP OD2 1 1
17 42611 1 1 107 LEU C C -10.396 0.668 5.840 1.00 . A A . 107 LEU C 1 1
17 42612 1 1 107 LEU CA C -9.056 0.363 5.172 1.00 . A A . 107 LEU CA 1 1
17 42613 1 1 107 LEU CB C -9.299 -0.547 3.966 1.00 . A A . 107 LEU CB 1 1
17 42614 1 1 107 LEU CD1 C -7.263 -0.118 2.538 1.00 . A A . 107 LEU CD1 1 1
17 42615 1 1 107 LEU CD2 C -9.412 -0.845 1.500 1.00 . A A . 107 LEU CD2 1 1
17 42616 1 1 107 LEU CG C -8.779 -0.043 2.617 1.00 . A A . 107 LEU CG 1 1
17 42617 1 1 107 LEU H H -8.186 -1.261 6.201 1.00 . A A . 107 LEU H 1 1
17 42618 1 1 107 LEU HA H -8.593 1.280 4.840 1.00 . A A . 107 LEU HA 1 1
17 42619 1 1 107 LEU HB2 H -8.831 -1.499 4.168 1.00 . A A . 107 LEU HB2 1 1
17 42620 1 1 107 LEU HB3 H -10.365 -0.707 3.877 1.00 . A A . 107 LEU HB3 1 1
17 42621 1 1 107 LEU HD11 H -6.946 0.105 1.523 1.00 . A A . 107 LEU HD11 1 1
17 42622 1 1 107 LEU HD12 H -6.937 -1.111 2.809 1.00 . A A . 107 LEU HD12 1 1
17 42623 1 1 107 LEU HD13 H -6.831 0.602 3.216 1.00 . A A . 107 LEU HD13 1 1
17 42624 1 1 107 LEU HD21 H -8.871 -0.677 0.577 1.00 . A A . 107 LEU HD21 1 1
17 42625 1 1 107 LEU HD22 H -10.440 -0.537 1.375 1.00 . A A . 107 LEU HD22 1 1
17 42626 1 1 107 LEU HD23 H -9.380 -1.895 1.749 1.00 . A A . 107 LEU HD23 1 1
17 42627 1 1 107 LEU HG H -9.066 0.988 2.486 1.00 . A A . 107 LEU HG 1 1
17 42628 1 1 107 LEU N N -8.162 -0.282 6.116 1.00 . A A . 107 LEU N 1 1
17 42629 1 1 107 LEU O O -11.173 -0.246 6.112 1.00 . A A . 107 LEU O 1 1
17 42630 1 1 108 PHE C C -12.703 3.208 5.662 1.00 . A A . 108 PHE C 1 1
17 42631 1 1 108 PHE CA C -11.978 2.305 6.650 1.00 . A A . 108 PHE CA 1 1
17 42632 1 1 108 PHE CB C -11.882 2.979 8.035 1.00 . A A . 108 PHE CB 1 1
17 42633 1 1 108 PHE CD1 C -12.294 5.455 7.899 1.00 . A A . 108 PHE CD1 1 1
17 42634 1 1 108 PHE CD2 C -10.050 4.698 8.161 1.00 . A A . 108 PHE CD2 1 1
17 42635 1 1 108 PHE CE1 C -11.857 6.765 7.900 1.00 . A A . 108 PHE CE1 1 1
17 42636 1 1 108 PHE CE2 C -9.608 6.008 8.166 1.00 . A A . 108 PHE CE2 1 1
17 42637 1 1 108 PHE CG C -11.396 4.405 8.027 1.00 . A A . 108 PHE CG 1 1
17 42638 1 1 108 PHE CZ C -10.512 7.042 8.034 1.00 . A A . 108 PHE CZ 1 1
17 42639 1 1 108 PHE H H -9.993 2.626 5.962 1.00 . A A . 108 PHE H 1 1
17 42640 1 1 108 PHE HA H -12.549 1.394 6.750 1.00 . A A . 108 PHE HA 1 1
17 42641 1 1 108 PHE HB2 H -12.862 2.975 8.488 1.00 . A A . 108 PHE HB2 1 1
17 42642 1 1 108 PHE HB3 H -11.211 2.403 8.660 1.00 . A A . 108 PHE HB3 1 1
17 42643 1 1 108 PHE HD1 H -13.347 5.240 7.795 1.00 . A A . 108 PHE HD1 1 1
17 42644 1 1 108 PHE HD2 H -9.339 3.891 8.263 1.00 . A A . 108 PHE HD2 1 1
17 42645 1 1 108 PHE HE1 H -12.567 7.571 7.797 1.00 . A A . 108 PHE HE1 1 1
17 42646 1 1 108 PHE HE2 H -8.555 6.223 8.272 1.00 . A A . 108 PHE HE2 1 1
17 42647 1 1 108 PHE HZ H -10.167 8.065 8.037 1.00 . A A . 108 PHE HZ 1 1
17 42648 1 1 108 PHE N N -10.670 1.935 6.119 1.00 . A A . 108 PHE N 1 1
17 42649 1 1 108 PHE O O -12.074 3.935 4.893 1.00 . A A . 108 PHE O 1 1
17 42650 1 1 109 LEU C C -15.713 4.865 5.624 1.00 . A A . 109 LEU C 1 1
17 42651 1 1 109 LEU CA C -14.826 3.958 4.782 1.00 . A A . 109 LEU CA 1 1
17 42652 1 1 109 LEU CB C -15.669 3.063 3.864 1.00 . A A . 109 LEU CB 1 1
17 42653 1 1 109 LEU CD1 C -15.784 1.184 2.190 1.00 . A A . 109 LEU CD1 1 1
17 42654 1 1 109 LEU CD2 C -13.759 2.624 2.296 1.00 . A A . 109 LEU CD2 1 1
17 42655 1 1 109 LEU CG C -14.877 1.989 3.102 1.00 . A A . 109 LEU CG 1 1
17 42656 1 1 109 LEU H H -14.464 2.534 6.293 1.00 . A A . 109 LEU H 1 1
17 42657 1 1 109 LEU HA H -14.163 4.565 4.181 1.00 . A A . 109 LEU HA 1 1
17 42658 1 1 109 LEU HB2 H -16.420 2.572 4.466 1.00 . A A . 109 LEU HB2 1 1
17 42659 1 1 109 LEU HB3 H -16.165 3.692 3.140 1.00 . A A . 109 LEU HB3 1 1
17 42660 1 1 109 LEU HD11 H -16.624 0.812 2.751 1.00 . A A . 109 LEU HD11 1 1
17 42661 1 1 109 LEU HD12 H -15.230 0.353 1.778 1.00 . A A . 109 LEU HD12 1 1
17 42662 1 1 109 LEU HD13 H -16.137 1.813 1.386 1.00 . A A . 109 LEU HD13 1 1
17 42663 1 1 109 LEU HD21 H -14.167 3.414 1.678 1.00 . A A . 109 LEU HD21 1 1
17 42664 1 1 109 LEU HD22 H -13.300 1.875 1.666 1.00 . A A . 109 LEU HD22 1 1
17 42665 1 1 109 LEU HD23 H -13.019 3.035 2.965 1.00 . A A . 109 LEU HD23 1 1
17 42666 1 1 109 LEU HG H -14.431 1.310 3.813 1.00 . A A . 109 LEU HG 1 1
17 42667 1 1 109 LEU N N -14.018 3.141 5.667 1.00 . A A . 109 LEU N 1 1
17 42668 1 1 109 LEU O O -16.030 4.530 6.762 1.00 . A A . 109 LEU O 1 1
17 42669 1 1 110 HIS C C -18.378 6.699 5.694 1.00 . A A . 110 HIS C 1 1
17 42670 1 1 110 HIS CA C -16.892 6.971 5.853 1.00 . A A . 110 HIS CA 1 1
17 42671 1 1 110 HIS CB C -16.587 8.422 5.450 1.00 . A A . 110 HIS CB 1 1
17 42672 1 1 110 HIS CD2 C -16.256 8.909 2.923 1.00 . A A . 110 HIS CD2 1 1
17 42673 1 1 110 HIS CE1 C -18.323 9.390 2.408 1.00 . A A . 110 HIS CE1 1 1
17 42674 1 1 110 HIS CG C -16.991 8.786 4.050 1.00 . A A . 110 HIS CG 1 1
17 42675 1 1 110 HIS H H -15.836 6.226 4.168 1.00 . A A . 110 HIS H 1 1
17 42676 1 1 110 HIS HA H -16.634 6.842 6.894 1.00 . A A . 110 HIS HA 1 1
17 42677 1 1 110 HIS HB2 H -17.106 9.087 6.122 1.00 . A A . 110 HIS HB2 1 1
17 42678 1 1 110 HIS HB3 H -15.524 8.591 5.541 1.00 . A A . 110 HIS HB3 1 1
17 42679 1 1 110 HIS HD1 H -19.065 9.106 4.293 1.00 . A A . 110 HIS HD1 1 1
17 42680 1 1 110 HIS HD2 H -15.192 8.738 2.834 1.00 . A A . 110 HIS HD2 1 1
17 42681 1 1 110 HIS HE1 H -19.207 9.670 1.853 1.00 . A A . 110 HIS HE1 1 1
17 42682 1 1 110 HIS HE2 H -16.808 9.735 1.078 1.00 . A A . 110 HIS HE2 1 1
17 42683 1 1 110 HIS N N -16.094 6.016 5.086 1.00 . A A . 110 HIS N 1 1
17 42684 1 1 110 HIS ND1 N -18.284 9.095 3.691 1.00 . A A . 110 HIS ND1 1 1
17 42685 1 1 110 HIS NE2 N -17.105 9.288 1.915 1.00 . A A . 110 HIS NE2 1 1
17 42686 1 1 110 HIS O O -18.819 6.167 4.673 1.00 . A A . 110 HIS O 1 1
17 42687 1 1 111 LEU C C -21.201 7.728 5.520 1.00 . A A . 111 LEU C 1 1
17 42688 1 1 111 LEU CA C -20.592 6.957 6.691 1.00 . A A . 111 LEU CA 1 1
17 42689 1 1 111 LEU CB C -21.180 7.476 8.009 1.00 . A A . 111 LEU CB 1 1
17 42690 1 1 111 LEU CD1 C -22.948 5.786 8.619 1.00 . A A . 111 LEU CD1 1 1
17 42691 1 1 111 LEU CD2 C -20.558 5.330 9.150 1.00 . A A . 111 LEU CD2 1 1
17 42692 1 1 111 LEU CG C -21.619 6.408 9.022 1.00 . A A . 111 LEU CG 1 1
17 42693 1 1 111 LEU H H -18.703 7.436 7.516 1.00 . A A . 111 LEU H 1 1
17 42694 1 1 111 LEU HA H -20.829 5.913 6.585 1.00 . A A . 111 LEU HA 1 1
17 42695 1 1 111 LEU HB2 H -20.440 8.103 8.483 1.00 . A A . 111 LEU HB2 1 1
17 42696 1 1 111 LEU HB3 H -22.040 8.087 7.774 1.00 . A A . 111 LEU HB3 1 1
17 42697 1 1 111 LEU HD11 H -22.787 5.046 7.849 1.00 . A A . 111 LEU HD11 1 1
17 42698 1 1 111 LEU HD12 H -23.607 6.556 8.244 1.00 . A A . 111 LEU HD12 1 1
17 42699 1 1 111 LEU HD13 H -23.400 5.317 9.481 1.00 . A A . 111 LEU HD13 1 1
17 42700 1 1 111 LEU HD21 H -20.408 4.859 8.188 1.00 . A A . 111 LEU HD21 1 1
17 42701 1 1 111 LEU HD22 H -20.883 4.589 9.867 1.00 . A A . 111 LEU HD22 1 1
17 42702 1 1 111 LEU HD23 H -19.631 5.773 9.484 1.00 . A A . 111 LEU HD23 1 1
17 42703 1 1 111 LEU HG H -21.746 6.870 9.990 1.00 . A A . 111 LEU HG 1 1
17 42704 1 1 111 LEU N N -19.138 7.078 6.710 1.00 . A A . 111 LEU N 1 1
17 42705 1 1 111 LEU O O -20.662 8.751 5.076 1.00 . A A . 111 LEU O 1 1
17 42706 1 1 112 GLU C C -23.570 9.202 4.415 1.00 . A A . 112 GLU C 1 1
17 42707 1 1 112 GLU CA C -23.074 7.834 3.952 1.00 . A A . 112 GLU CA 1 1
17 42708 1 1 112 GLU CB C -24.270 6.950 3.595 1.00 . A A . 112 GLU CB 1 1
17 42709 1 1 112 GLU CD C -26.130 6.416 1.987 1.00 . A A . 112 GLU CD 1 1
17 42710 1 1 112 GLU CG C -24.898 7.255 2.245 1.00 . A A . 112 GLU CG 1 1
17 42711 1 1 112 GLU H H -22.630 6.341 5.382 1.00 . A A . 112 GLU H 1 1
17 42712 1 1 112 GLU HA H -22.432 7.948 3.087 1.00 . A A . 112 GLU HA 1 1
17 42713 1 1 112 GLU HB2 H -23.953 5.918 3.597 1.00 . A A . 112 GLU HB2 1 1
17 42714 1 1 112 GLU HB3 H -25.029 7.079 4.353 1.00 . A A . 112 GLU HB3 1 1
17 42715 1 1 112 GLU HG2 H -25.178 8.298 2.218 1.00 . A A . 112 GLU HG2 1 1
17 42716 1 1 112 GLU HG3 H -24.176 7.056 1.467 1.00 . A A . 112 GLU HG3 1 1
17 42717 1 1 112 GLU N N -22.311 7.201 5.020 1.00 . A A . 112 GLU N 1 1
17 42718 1 1 112 GLU O O -24.499 9.287 5.222 1.00 . A A . 112 GLU O 1 1
17 42719 1 1 112 GLU OE1 O -25.992 5.193 1.788 1.00 . A A . 112 GLU OE1 1 1
17 42720 1 1 112 GLU OE2 O -27.244 6.979 1.990 1.00 . A A . 112 GLU OE2 1 1
17 42721 1 1 113 GLY C C -22.356 12.110 5.427 1.00 . A A . 113 GLY C 1 1
17 42722 1 1 113 GLY CA C -23.304 11.594 4.364 1.00 . A A . 113 GLY CA 1 1
17 42723 1 1 113 GLY H H -22.230 10.141 3.262 1.00 . A A . 113 GLY H 1 1
17 42724 1 1 113 GLY HA2 H -23.278 12.262 3.515 1.00 . A A . 113 GLY HA2 1 1
17 42725 1 1 113 GLY HA3 H -24.305 11.574 4.767 1.00 . A A . 113 GLY HA3 1 1
17 42726 1 1 113 GLY N N -22.945 10.261 3.925 1.00 . A A . 113 GLY N 1 1
17 42727 1 1 113 GLY O O -22.753 12.865 6.314 1.00 . A A . 113 GLY O 1 1
17 42728 1 1 114 HIS C C -18.794 12.462 5.589 1.00 . A A . 114 HIS C 1 1
17 42729 1 1 114 HIS CA C -20.086 12.082 6.319 1.00 . A A . 114 HIS CA 1 1
17 42730 1 1 114 HIS CB C -19.833 10.925 7.315 1.00 . A A . 114 HIS CB 1 1
17 42731 1 1 114 HIS CD2 C -17.591 11.262 8.590 1.00 . A A . 114 HIS CD2 1 1
17 42732 1 1 114 HIS CE1 C -18.409 11.963 10.496 1.00 . A A . 114 HIS CE1 1 1
17 42733 1 1 114 HIS CG C -18.940 11.287 8.469 1.00 . A A . 114 HIS CG 1 1
17 42734 1 1 114 HIS H H -20.848 11.103 4.590 1.00 . A A . 114 HIS H 1 1
17 42735 1 1 114 HIS HA H -20.454 12.942 6.858 1.00 . A A . 114 HIS HA 1 1
17 42736 1 1 114 HIS HB2 H -20.780 10.600 7.724 1.00 . A A . 114 HIS HB2 1 1
17 42737 1 1 114 HIS HB3 H -19.373 10.091 6.792 1.00 . A A . 114 HIS HB3 1 1
17 42738 1 1 114 HIS HD1 H -20.377 11.841 9.923 1.00 . A A . 114 HIS HD1 1 1
17 42739 1 1 114 HIS HD2 H -16.886 10.964 7.827 1.00 . A A . 114 HIS HD2 1 1
17 42740 1 1 114 HIS HE1 H -18.485 12.319 11.513 1.00 . A A . 114 HIS HE1 1 1
17 42741 1 1 114 HIS HE2 H -16.404 11.580 10.297 1.00 . A A . 114 HIS HE2 1 1
17 42742 1 1 114 HIS N N -21.103 11.688 5.343 1.00 . A A . 114 HIS N 1 1
17 42743 1 1 114 HIS ND1 N -19.420 11.727 9.683 1.00 . A A . 114 HIS ND1 1 1
17 42744 1 1 114 HIS NE2 N -17.288 11.687 9.859 1.00 . A A . 114 HIS NE2 1 1
17 42745 1 1 114 HIS O O -18.455 11.819 4.598 1.00 . A A . 114 HIS O 1 1
17 42746 1 1 115 PRO C C -15.980 12.898 4.793 1.00 . A A . 115 PRO C 1 1
17 42747 1 1 115 PRO CA C -16.786 13.977 5.534 1.00 . A A . 115 PRO CA 1 1
17 42748 1 1 115 PRO CB C -16.103 14.367 6.846 1.00 . A A . 115 PRO CB 1 1
17 42749 1 1 115 PRO CD C -18.504 14.445 7.140 1.00 . A A . 115 PRO CD 1 1
17 42750 1 1 115 PRO CG C -17.193 15.024 7.632 1.00 . A A . 115 PRO CG 1 1
17 42751 1 1 115 PRO HA H -16.884 14.852 4.913 1.00 . A A . 115 PRO HA 1 1
17 42752 1 1 115 PRO HB2 H -15.739 13.478 7.341 1.00 . A A . 115 PRO HB2 1 1
17 42753 1 1 115 PRO HB3 H -15.285 15.046 6.663 1.00 . A A . 115 PRO HB3 1 1
17 42754 1 1 115 PRO HD2 H -18.998 13.916 7.937 1.00 . A A . 115 PRO HD2 1 1
17 42755 1 1 115 PRO HD3 H -19.141 15.231 6.758 1.00 . A A . 115 PRO HD3 1 1
17 42756 1 1 115 PRO HG2 H -17.064 14.809 8.683 1.00 . A A . 115 PRO HG2 1 1
17 42757 1 1 115 PRO HG3 H -17.171 16.091 7.465 1.00 . A A . 115 PRO HG3 1 1
17 42758 1 1 115 PRO N N -18.088 13.530 6.054 1.00 . A A . 115 PRO N 1 1
17 42759 1 1 115 PRO O O -15.646 11.860 5.377 1.00 . A A . 115 PRO O 1 1
17 42760 1 1 116 PRO C C -13.627 11.690 3.359 1.00 . A A . 116 PRO C 1 1
17 42761 1 1 116 PRO CA C -14.871 12.229 2.652 1.00 . A A . 116 PRO CA 1 1
17 42762 1 1 116 PRO CB C -14.460 13.132 1.497 1.00 . A A . 116 PRO CB 1 1
17 42763 1 1 116 PRO CD C -16.247 14.234 2.661 1.00 . A A . 116 PRO CD 1 1
17 42764 1 1 116 PRO CG C -15.627 14.031 1.300 1.00 . A A . 116 PRO CG 1 1
17 42765 1 1 116 PRO HA H -15.445 11.400 2.266 1.00 . A A . 116 PRO HA 1 1
17 42766 1 1 116 PRO HB2 H -13.572 13.686 1.767 1.00 . A A . 116 PRO HB2 1 1
17 42767 1 1 116 PRO HB3 H -14.268 12.536 0.618 1.00 . A A . 116 PRO HB3 1 1
17 42768 1 1 116 PRO HD2 H -15.953 15.192 3.057 1.00 . A A . 116 PRO HD2 1 1
17 42769 1 1 116 PRO HD3 H -17.325 14.170 2.588 1.00 . A A . 116 PRO HD3 1 1
17 42770 1 1 116 PRO HG2 H -15.294 14.977 0.894 1.00 . A A . 116 PRO HG2 1 1
17 42771 1 1 116 PRO HG3 H -16.336 13.566 0.632 1.00 . A A . 116 PRO HG3 1 1
17 42772 1 1 116 PRO N N -15.705 13.118 3.477 1.00 . A A . 116 PRO N 1 1
17 42773 1 1 116 PRO O O -13.109 12.287 4.305 1.00 . A A . 116 PRO O 1 1
17 42774 1 1 117 VAL C C -10.745 10.077 2.708 1.00 . A A . 117 VAL C 1 1
17 42775 1 1 117 VAL CA C -12.035 9.860 3.474 1.00 . A A . 117 VAL CA 1 1
17 42776 1 1 117 VAL CB C -12.335 8.345 3.558 1.00 . A A . 117 VAL CB 1 1
17 42777 1 1 117 VAL CG1 C -11.060 7.533 3.695 1.00 . A A . 117 VAL CG1 1 1
17 42778 1 1 117 VAL CG2 C -13.265 8.047 4.716 1.00 . A A . 117 VAL CG2 1 1
17 42779 1 1 117 VAL H H -13.480 10.245 1.996 1.00 . A A . 117 VAL H 1 1
17 42780 1 1 117 VAL HA H -11.917 10.239 4.479 1.00 . A A . 117 VAL HA 1 1
17 42781 1 1 117 VAL HB H -12.827 8.045 2.644 1.00 . A A . 117 VAL HB 1 1
17 42782 1 1 117 VAL HG11 H -10.501 7.879 4.545 1.00 . A A . 117 VAL HG11 1 1
17 42783 1 1 117 VAL HG12 H -10.462 7.648 2.803 1.00 . A A . 117 VAL HG12 1 1
17 42784 1 1 117 VAL HG13 H -11.310 6.492 3.829 1.00 . A A . 117 VAL HG13 1 1
17 42785 1 1 117 VAL HG21 H -13.454 6.983 4.755 1.00 . A A . 117 VAL HG21 1 1
17 42786 1 1 117 VAL HG22 H -14.197 8.574 4.577 1.00 . A A . 117 VAL HG22 1 1
17 42787 1 1 117 VAL HG23 H -12.803 8.365 5.640 1.00 . A A . 117 VAL HG23 1 1
17 42788 1 1 117 VAL N N -13.129 10.575 2.849 1.00 . A A . 117 VAL N 1 1
17 42789 1 1 117 VAL O O -10.678 9.811 1.510 1.00 . A A . 117 VAL O 1 1
17 42790 1 1 118 ASN C C -7.383 10.538 3.934 1.00 . A A . 118 ASN C 1 1
17 42791 1 1 118 ASN CA C -8.418 10.738 2.832 1.00 . A A . 118 ASN CA 1 1
17 42792 1 1 118 ASN CB C -8.267 12.123 2.210 1.00 . A A . 118 ASN CB 1 1
17 42793 1 1 118 ASN CG C -7.017 12.250 1.349 1.00 . A A . 118 ASN CG 1 1
17 42794 1 1 118 ASN H H -9.910 10.901 4.319 1.00 . A A . 118 ASN H 1 1
17 42795 1 1 118 ASN HA H -8.284 9.983 2.069 1.00 . A A . 118 ASN HA 1 1
17 42796 1 1 118 ASN HB2 H -9.133 12.315 1.588 1.00 . A A . 118 ASN HB2 1 1
17 42797 1 1 118 ASN HB3 H -8.226 12.864 2.996 1.00 . A A . 118 ASN HB3 1 1
17 42798 1 1 118 ASN HD21 H -5.834 12.304 2.954 1.00 . A A . 118 ASN HD21 1 1
17 42799 1 1 118 ASN HD22 H -5.039 12.416 1.421 1.00 . A A . 118 ASN HD22 1 1
17 42800 1 1 118 ASN N N -9.747 10.595 3.395 1.00 . A A . 118 ASN N 1 1
17 42801 1 1 118 ASN ND2 N -5.848 12.331 1.972 1.00 . A A . 118 ASN ND2 1 1
17 42802 1 1 118 ASN O O -7.089 11.469 4.683 1.00 . A A . 118 ASN O 1 1
17 42803 1 1 118 ASN OD1 O -7.100 12.249 0.124 1.00 . A A . 118 ASN OD1 1 1
17 42804 1 1 119 HIS C C -4.546 8.635 4.596 1.00 . A A . 119 HIS C 1 1
17 42805 1 1 119 HIS CA C -5.914 9.025 5.128 1.00 . A A . 119 HIS CA 1 1
17 42806 1 1 119 HIS CB C -6.462 7.892 5.989 1.00 . A A . 119 HIS CB 1 1
17 42807 1 1 119 HIS CD2 C -5.569 8.401 8.375 1.00 . A A . 119 HIS CD2 1 1
17 42808 1 1 119 HIS CE1 C -4.275 6.649 8.607 1.00 . A A . 119 HIS CE1 1 1
17 42809 1 1 119 HIS CG C -5.674 7.665 7.245 1.00 . A A . 119 HIS CG 1 1
17 42810 1 1 119 HIS H H -7.039 8.650 3.367 1.00 . A A . 119 HIS H 1 1
17 42811 1 1 119 HIS HA H -5.811 9.911 5.738 1.00 . A A . 119 HIS HA 1 1
17 42812 1 1 119 HIS HB2 H -7.482 8.112 6.262 1.00 . A A . 119 HIS HB2 1 1
17 42813 1 1 119 HIS HB3 H -6.432 6.980 5.415 1.00 . A A . 119 HIS HB3 1 1
17 42814 1 1 119 HIS HD1 H -4.714 5.849 6.773 1.00 . A A . 119 HIS HD1 1 1
17 42815 1 1 119 HIS HD2 H -6.081 9.330 8.586 1.00 . A A . 119 HIS HD2 1 1
17 42816 1 1 119 HIS HE1 H -3.580 5.931 9.017 1.00 . A A . 119 HIS HE1 1 1
17 42817 1 1 119 HIS HE2 H -4.265 8.145 10.006 1.00 . A A . 119 HIS HE2 1 1
17 42818 1 1 119 HIS N N -6.834 9.337 4.039 1.00 . A A . 119 HIS N 1 1
17 42819 1 1 119 HIS ND1 N -4.852 6.575 7.423 1.00 . A A . 119 HIS ND1 1 1
17 42820 1 1 119 HIS NE2 N -4.692 7.748 9.206 1.00 . A A . 119 HIS NE2 1 1
17 42821 1 1 119 HIS O O -4.441 7.994 3.551 1.00 . A A . 119 HIS O 1 1
17 42822 1 1 120 LEU C C -1.272 8.429 6.178 1.00 . A A . 120 LEU C 1 1
17 42823 1 1 120 LEU CA C -2.138 8.726 4.962 1.00 . A A . 120 LEU CA 1 1
17 42824 1 1 120 LEU CB C -1.572 9.908 4.188 1.00 . A A . 120 LEU CB 1 1
17 42825 1 1 120 LEU CD1 C -1.803 11.265 2.110 1.00 . A A . 120 LEU CD1 1 1
17 42826 1 1 120 LEU CD2 C -0.874 8.969 2.011 1.00 . A A . 120 LEU CD2 1 1
17 42827 1 1 120 LEU CG C -1.870 9.876 2.701 1.00 . A A . 120 LEU CG 1 1
17 42828 1 1 120 LEU H H -3.678 9.521 6.161 1.00 . A A . 120 LEU H 1 1
17 42829 1 1 120 LEU HA H -2.139 7.858 4.320 1.00 . A A . 120 LEU HA 1 1
17 42830 1 1 120 LEU HB2 H -1.983 10.818 4.602 1.00 . A A . 120 LEU HB2 1 1
17 42831 1 1 120 LEU HB3 H -0.502 9.921 4.318 1.00 . A A . 120 LEU HB3 1 1
17 42832 1 1 120 LEU HD11 H -0.993 11.306 1.404 1.00 . A A . 120 LEU HD11 1 1
17 42833 1 1 120 LEU HD12 H -1.635 11.984 2.899 1.00 . A A . 120 LEU HD12 1 1
17 42834 1 1 120 LEU HD13 H -2.732 11.490 1.608 1.00 . A A . 120 LEU HD13 1 1
17 42835 1 1 120 LEU HD21 H -0.738 8.070 2.597 1.00 . A A . 120 LEU HD21 1 1
17 42836 1 1 120 LEU HD22 H 0.072 9.482 1.914 1.00 . A A . 120 LEU HD22 1 1
17 42837 1 1 120 LEU HD23 H -1.244 8.707 1.031 1.00 . A A . 120 LEU HD23 1 1
17 42838 1 1 120 LEU HG H -2.861 9.480 2.537 1.00 . A A . 120 LEU HG 1 1
17 42839 1 1 120 LEU N N -3.511 9.011 5.338 1.00 . A A . 120 LEU N 1 1
17 42840 1 1 120 LEU O O -1.550 8.895 7.286 1.00 . A A . 120 LEU O 1 1
17 42841 1 1 121 ARG C C 2.058 6.874 6.387 1.00 . A A . 121 ARG C 1 1
17 42842 1 1 121 ARG CA C 0.729 7.310 7.000 1.00 . A A . 121 ARG CA 1 1
17 42843 1 1 121 ARG CB C 0.175 6.239 7.953 1.00 . A A . 121 ARG CB 1 1
17 42844 1 1 121 ARG CD C 0.617 3.878 7.142 1.00 . A A . 121 ARG CD 1 1
17 42845 1 1 121 ARG CG C -0.402 5.003 7.271 1.00 . A A . 121 ARG CG 1 1
17 42846 1 1 121 ARG CZ C 1.199 2.209 8.866 1.00 . A A . 121 ARG CZ 1 1
17 42847 1 1 121 ARG H H -0.129 7.222 5.073 1.00 . A A . 121 ARG H 1 1
17 42848 1 1 121 ARG HA H 0.901 8.216 7.564 1.00 . A A . 121 ARG HA 1 1
17 42849 1 1 121 ARG HB2 H 0.972 5.917 8.601 1.00 . A A . 121 ARG HB2 1 1
17 42850 1 1 121 ARG HB3 H -0.603 6.686 8.558 1.00 . A A . 121 ARG HB3 1 1
17 42851 1 1 121 ARG HD2 H 0.131 3.027 6.691 1.00 . A A . 121 ARG HD2 1 1
17 42852 1 1 121 ARG HD3 H 1.428 4.205 6.502 1.00 . A A . 121 ARG HD3 1 1
17 42853 1 1 121 ARG HE H 1.525 4.185 9.017 1.00 . A A . 121 ARG HE 1 1
17 42854 1 1 121 ARG HG2 H -1.238 4.646 7.850 1.00 . A A . 121 ARG HG2 1 1
17 42855 1 1 121 ARG HG3 H -0.745 5.278 6.286 1.00 . A A . 121 ARG HG3 1 1
17 42856 1 1 121 ARG HH11 H 0.350 1.429 7.202 1.00 . A A . 121 ARG HH11 1 1
17 42857 1 1 121 ARG HH12 H 0.774 0.268 8.424 1.00 . A A . 121 ARG HH12 1 1
17 42858 1 1 121 ARG HH21 H 2.070 2.660 10.643 1.00 . A A . 121 ARG HH21 1 1
17 42859 1 1 121 ARG HH22 H 1.738 0.975 10.382 1.00 . A A . 121 ARG HH22 1 1
17 42860 1 1 121 ARG N N -0.240 7.626 5.964 1.00 . A A . 121 ARG N 1 1
17 42861 1 1 121 ARG NE N 1.162 3.473 8.437 1.00 . A A . 121 ARG NE 1 1
17 42862 1 1 121 ARG NH1 N 0.732 1.227 8.101 1.00 . A A . 121 ARG NH1 1 1
17 42863 1 1 121 ARG NH2 N 1.707 1.926 10.059 1.00 . A A . 121 ARG NH2 1 1
17 42864 1 1 121 ARG O O 2.092 6.064 5.459 1.00 . A A . 121 ARG O 1 1
17 42865 1 1 122 CYS C C 5.140 6.012 7.188 1.00 . A A . 122 CYS C 1 1
17 42866 1 1 122 CYS CA C 4.480 7.140 6.395 1.00 . A A . 122 CYS CA 1 1
17 42867 1 1 122 CYS CB C 5.339 8.408 6.443 1.00 . A A . 122 CYS CB 1 1
17 42868 1 1 122 CYS H H 3.046 8.063 7.650 1.00 . A A . 122 CYS H 1 1
17 42869 1 1 122 CYS HA H 4.383 6.827 5.370 1.00 . A A . 122 CYS HA 1 1
17 42870 1 1 122 CYS HB2 H 6.341 8.169 6.128 1.00 . A A . 122 CYS HB2 1 1
17 42871 1 1 122 CYS HB3 H 4.922 9.139 5.766 1.00 . A A . 122 CYS HB3 1 1
17 42872 1 1 122 CYS HG H 5.059 8.275 8.979 1.00 . A A . 122 CYS HG 1 1
17 42873 1 1 122 CYS N N 3.144 7.431 6.903 1.00 . A A . 122 CYS N 1 1
17 42874 1 1 122 CYS O O 5.070 5.982 8.420 1.00 . A A . 122 CYS O 1 1
17 42875 1 1 122 CYS SG S 5.446 9.173 8.078 1.00 . A A . 122 CYS SG 1 1
17 42876 1 1 123 GLU C C 7.954 4.083 6.803 1.00 . A A . 123 GLU C 1 1
17 42877 1 1 123 GLU CA C 6.464 3.964 7.078 1.00 . A A . 123 GLU CA 1 1
17 42878 1 1 123 GLU CB C 5.932 2.651 6.515 1.00 . A A . 123 GLU CB 1 1
17 42879 1 1 123 GLU CD C 4.464 1.650 8.289 1.00 . A A . 123 GLU CD 1 1
17 42880 1 1 123 GLU CG C 4.513 2.363 6.952 1.00 . A A . 123 GLU CG 1 1
17 42881 1 1 123 GLU H H 5.700 5.116 5.485 1.00 . A A . 123 GLU H 1 1
17 42882 1 1 123 GLU HA H 6.295 3.992 8.143 1.00 . A A . 123 GLU HA 1 1
17 42883 1 1 123 GLU HB2 H 5.956 2.695 5.435 1.00 . A A . 123 GLU HB2 1 1
17 42884 1 1 123 GLU HB3 H 6.564 1.842 6.852 1.00 . A A . 123 GLU HB3 1 1
17 42885 1 1 123 GLU HG2 H 3.996 3.306 7.051 1.00 . A A . 123 GLU HG2 1 1
17 42886 1 1 123 GLU HG3 H 4.019 1.756 6.196 1.00 . A A . 123 GLU HG3 1 1
17 42887 1 1 123 GLU N N 5.746 5.074 6.471 1.00 . A A . 123 GLU N 1 1
17 42888 1 1 123 GLU O O 8.359 4.537 5.734 1.00 . A A . 123 GLU O 1 1
17 42889 1 1 123 GLU OE1 O 4.712 2.304 9.326 1.00 . A A . 123 GLU OE1 1 1
17 42890 1 1 123 GLU OE2 O 4.196 0.435 8.314 1.00 . A A . 123 GLU OE2 1 1
17 42891 1 1 124 LYS C C 10.843 2.397 7.670 1.00 . A A . 124 LYS C 1 1
17 42892 1 1 124 LYS CA C 10.205 3.771 7.625 1.00 . A A . 124 LYS CA 1 1
17 42893 1 1 124 LYS CB C 10.788 4.624 8.740 1.00 . A A . 124 LYS CB 1 1
17 42894 1 1 124 LYS CD C 12.886 5.574 9.746 1.00 . A A . 124 LYS CD 1 1
17 42895 1 1 124 LYS CE C 12.040 6.719 10.230 1.00 . A A . 124 LYS CE 1 1
17 42896 1 1 124 LYS CG C 12.258 4.960 8.529 1.00 . A A . 124 LYS CG 1 1
17 42897 1 1 124 LYS H H 8.389 3.273 8.575 1.00 . A A . 124 LYS H 1 1
17 42898 1 1 124 LYS HA H 10.423 4.231 6.674 1.00 . A A . 124 LYS HA 1 1
17 42899 1 1 124 LYS HB2 H 10.231 5.548 8.800 1.00 . A A . 124 LYS HB2 1 1
17 42900 1 1 124 LYS HB3 H 10.685 4.088 9.671 1.00 . A A . 124 LYS HB3 1 1
17 42901 1 1 124 LYS HD2 H 12.972 4.825 10.511 1.00 . A A . 124 LYS HD2 1 1
17 42902 1 1 124 LYS HD3 H 13.866 5.945 9.486 1.00 . A A . 124 LYS HD3 1 1
17 42903 1 1 124 LYS HE2 H 11.650 7.223 9.359 1.00 . A A . 124 LYS HE2 1 1
17 42904 1 1 124 LYS HE3 H 11.220 6.323 10.813 1.00 . A A . 124 LYS HE3 1 1
17 42905 1 1 124 LYS HG2 H 12.796 4.066 8.289 1.00 . A A . 124 LYS HG2 1 1
17 42906 1 1 124 LYS HG3 H 12.332 5.669 7.718 1.00 . A A . 124 LYS HG3 1 1
17 42907 1 1 124 LYS HZ1 H 13.679 7.966 10.559 1.00 . A A . 124 LYS HZ1 1 1
17 42908 1 1 124 LYS HZ2 H 13.086 7.227 11.965 1.00 . A A . 124 LYS HZ2 1 1
17 42909 1 1 124 LYS HZ3 H 12.240 8.519 11.262 1.00 . A A . 124 LYS HZ3 1 1
17 42910 1 1 124 LYS N N 8.766 3.670 7.760 1.00 . A A . 124 LYS N 1 1
17 42911 1 1 124 LYS NZ N 12.815 7.673 11.063 1.00 . A A . 124 LYS NZ 1 1
17 42912 1 1 124 LYS O O 10.559 1.595 8.560 1.00 . A A . 124 LYS O 1 1
17 42913 1 1 125 LEU C C 13.922 1.161 6.769 1.00 . A A . 125 LEU C 1 1
17 42914 1 1 125 LEU CA C 12.426 0.879 6.666 1.00 . A A . 125 LEU CA 1 1
17 42915 1 1 125 LEU CB C 12.101 0.167 5.355 1.00 . A A . 125 LEU CB 1 1
17 42916 1 1 125 LEU CD1 C 10.389 0.240 3.511 1.00 . A A . 125 LEU CD1 1 1
17 42917 1 1 125 LEU CD2 C 9.985 -1.155 5.544 1.00 . A A . 125 LEU CD2 1 1
17 42918 1 1 125 LEU CG C 10.610 0.125 5.011 1.00 . A A . 125 LEU CG 1 1
17 42919 1 1 125 LEU H H 11.828 2.782 5.979 1.00 . A A . 125 LEU H 1 1
17 42920 1 1 125 LEU HA H 12.113 0.272 7.501 1.00 . A A . 125 LEU HA 1 1
17 42921 1 1 125 LEU HB2 H 12.627 0.665 4.559 1.00 . A A . 125 LEU HB2 1 1
17 42922 1 1 125 LEU HB3 H 12.462 -0.850 5.419 1.00 . A A . 125 LEU HB3 1 1
17 42923 1 1 125 LEU HD11 H 10.715 1.212 3.157 1.00 . A A . 125 LEU HD11 1 1
17 42924 1 1 125 LEU HD12 H 9.338 0.115 3.294 1.00 . A A . 125 LEU HD12 1 1
17 42925 1 1 125 LEU HD13 H 10.951 -0.532 3.006 1.00 . A A . 125 LEU HD13 1 1
17 42926 1 1 125 LEU HD21 H 8.960 -1.225 5.206 1.00 . A A . 125 LEU HD21 1 1
17 42927 1 1 125 LEU HD22 H 10.008 -1.145 6.623 1.00 . A A . 125 LEU HD22 1 1
17 42928 1 1 125 LEU HD23 H 10.542 -2.005 5.179 1.00 . A A . 125 LEU HD23 1 1
17 42929 1 1 125 LEU HG H 10.115 0.960 5.486 1.00 . A A . 125 LEU HG 1 1
17 42930 1 1 125 LEU N N 11.697 2.127 6.707 1.00 . A A . 125 LEU N 1 1
17 42931 1 1 125 LEU O O 14.548 1.562 5.790 1.00 . A A . 125 LEU O 1 1
17 42932 1 1 126 THR C C 16.705 -0.022 7.965 1.00 . A A . 126 THR C 1 1
17 42933 1 1 126 THR CA C 15.901 1.250 8.175 1.00 . A A . 126 THR CA 1 1
17 42934 1 1 126 THR CB C 16.181 1.778 9.596 1.00 . A A . 126 THR CB 1 1
17 42935 1 1 126 THR CG2 C 17.407 2.674 9.605 1.00 . A A . 126 THR CG2 1 1
17 42936 1 1 126 THR H H 13.937 0.676 8.711 1.00 . A A . 126 THR H 1 1
17 42937 1 1 126 THR HA H 16.223 1.995 7.462 1.00 . A A . 126 THR HA 1 1
17 42938 1 1 126 THR HB H 16.366 0.940 10.250 1.00 . A A . 126 THR HB 1 1
17 42939 1 1 126 THR HG1 H 14.304 1.925 10.202 1.00 . A A . 126 THR HG1 1 1
17 42940 1 1 126 THR HG21 H 18.132 2.306 8.893 1.00 . A A . 126 THR HG21 1 1
17 42941 1 1 126 THR HG22 H 17.844 2.677 10.593 1.00 . A A . 126 THR HG22 1 1
17 42942 1 1 126 THR HG23 H 17.120 3.680 9.337 1.00 . A A . 126 THR HG23 1 1
17 42943 1 1 126 THR N N 14.484 0.992 7.960 1.00 . A A . 126 THR N 1 1
17 42944 1 1 126 THR O O 16.442 -1.046 8.598 1.00 . A A . 126 THR O 1 1
17 42945 1 1 126 THR OG1 O 15.051 2.527 10.073 1.00 . A A . 126 THR OG1 1 1
17 42946 1 1 127 PHE C C 19.947 -0.791 7.233 1.00 . A A . 127 PHE C 1 1
17 42947 1 1 127 PHE CA C 18.526 -1.096 6.789 1.00 . A A . 127 PHE CA 1 1
17 42948 1 1 127 PHE CB C 18.482 -1.429 5.296 1.00 . A A . 127 PHE CB 1 1
17 42949 1 1 127 PHE CD1 C 16.506 -2.926 4.850 1.00 . A A . 127 PHE CD1 1 1
17 42950 1 1 127 PHE CD2 C 16.340 -0.611 4.304 1.00 . A A . 127 PHE CD2 1 1
17 42951 1 1 127 PHE CE1 C 15.210 -3.118 4.413 1.00 . A A . 127 PHE CE1 1 1
17 42952 1 1 127 PHE CE2 C 15.050 -0.799 3.863 1.00 . A A . 127 PHE CE2 1 1
17 42953 1 1 127 PHE CG C 17.084 -1.666 4.799 1.00 . A A . 127 PHE CG 1 1
17 42954 1 1 127 PHE CZ C 14.481 -2.054 3.920 1.00 . A A . 127 PHE CZ 1 1
17 42955 1 1 127 PHE H H 17.801 0.873 6.565 1.00 . A A . 127 PHE H 1 1
17 42956 1 1 127 PHE HA H 18.156 -1.940 7.353 1.00 . A A . 127 PHE HA 1 1
17 42957 1 1 127 PHE HB2 H 18.898 -0.603 4.740 1.00 . A A . 127 PHE HB2 1 1
17 42958 1 1 127 PHE HB3 H 19.063 -2.318 5.108 1.00 . A A . 127 PHE HB3 1 1
17 42959 1 1 127 PHE HD1 H 17.074 -3.765 5.236 1.00 . A A . 127 PHE HD1 1 1
17 42960 1 1 127 PHE HD2 H 16.779 0.372 4.260 1.00 . A A . 127 PHE HD2 1 1
17 42961 1 1 127 PHE HE1 H 14.767 -4.102 4.455 1.00 . A A . 127 PHE HE1 1 1
17 42962 1 1 127 PHE HE2 H 14.484 0.039 3.481 1.00 . A A . 127 PHE HE2 1 1
17 42963 1 1 127 PHE HZ H 13.467 -2.200 3.586 1.00 . A A . 127 PHE HZ 1 1
17 42964 1 1 127 PHE N N 17.669 0.042 7.067 1.00 . A A . 127 PHE N 1 1
17 42965 1 1 127 PHE O O 20.675 -0.051 6.564 1.00 . A A . 127 PHE O 1 1
17 42966 1 1 128 ASN C C 22.682 -1.903 8.110 1.00 . A A . 128 ASN C 1 1
17 42967 1 1 128 ASN CA C 21.654 -1.121 8.924 1.00 . A A . 128 ASN CA 1 1
17 42968 1 1 128 ASN CB C 21.723 -1.510 10.415 1.00 . A A . 128 ASN CB 1 1
17 42969 1 1 128 ASN CG C 21.655 -3.008 10.668 1.00 . A A . 128 ASN CG 1 1
17 42970 1 1 128 ASN H H 19.687 -1.896 8.878 1.00 . A A . 128 ASN H 1 1
17 42971 1 1 128 ASN HA H 21.874 -0.070 8.838 1.00 . A A . 128 ASN HA 1 1
17 42972 1 1 128 ASN HB2 H 22.651 -1.144 10.827 1.00 . A A . 128 ASN HB2 1 1
17 42973 1 1 128 ASN HB3 H 20.900 -1.041 10.934 1.00 . A A . 128 ASN HB3 1 1
17 42974 1 1 128 ASN HD21 H 19.667 -2.929 10.776 1.00 . A A . 128 ASN HD21 1 1
17 42975 1 1 128 ASN HD22 H 20.380 -4.501 10.989 1.00 . A A . 128 ASN HD22 1 1
17 42976 1 1 128 ASN N N 20.323 -1.333 8.383 1.00 . A A . 128 ASN N 1 1
17 42977 1 1 128 ASN ND2 N 20.449 -3.532 10.829 1.00 . A A . 128 ASN ND2 1 1
17 42978 1 1 128 ASN O O 22.602 -3.128 7.995 1.00 . A A . 128 ASN O 1 1
17 42979 1 1 128 ASN OD1 O 22.681 -3.685 10.721 1.00 . A A . 128 ASN OD1 1 1
17 42980 1 1 129 ASN C C 24.297 -2.732 5.694 1.00 . A A . 129 ASN C 1 1
17 42981 1 1 129 ASN CA C 24.746 -1.764 6.793 1.00 . A A . 129 ASN CA 1 1
17 42982 1 1 129 ASN CB C 25.672 -2.483 7.782 1.00 . A A . 129 ASN CB 1 1
17 42983 1 1 129 ASN CG C 26.145 -1.574 8.900 1.00 . A A . 129 ASN CG 1 1
17 42984 1 1 129 ASN H H 23.522 -0.193 7.515 1.00 . A A . 129 ASN H 1 1
17 42985 1 1 129 ASN HA H 25.295 -0.958 6.332 1.00 . A A . 129 ASN HA 1 1
17 42986 1 1 129 ASN HB2 H 25.140 -3.315 8.221 1.00 . A A . 129 ASN HB2 1 1
17 42987 1 1 129 ASN HB3 H 26.537 -2.854 7.252 1.00 . A A . 129 ASN HB3 1 1
17 42988 1 1 129 ASN HD21 H 24.639 -2.163 10.057 1.00 . A A . 129 ASN HD21 1 1
17 42989 1 1 129 ASN HD22 H 25.698 -0.984 10.751 1.00 . A A . 129 ASN HD22 1 1
17 42990 1 1 129 ASN N N 23.610 -1.171 7.503 1.00 . A A . 129 ASN N 1 1
17 42991 1 1 129 ASN ND2 N 25.425 -1.576 10.014 1.00 . A A . 129 ASN ND2 1 1
17 42992 1 1 129 ASN O O 24.473 -3.945 5.814 1.00 . A A . 129 ASN O 1 1
17 42993 1 1 129 ASN OD1 O 27.156 -0.886 8.768 1.00 . A A . 129 ASN OD1 1 1
17 42994 1 1 130 PRO C C 24.414 -3.197 2.450 1.00 . A A . 130 PRO C 1 1
17 42995 1 1 130 PRO CA C 23.290 -3.026 3.473 1.00 . A A . 130 PRO CA 1 1
17 42996 1 1 130 PRO CB C 22.138 -2.212 2.887 1.00 . A A . 130 PRO CB 1 1
17 42997 1 1 130 PRO CD C 23.400 -0.788 4.390 1.00 . A A . 130 PRO CD 1 1
17 42998 1 1 130 PRO CG C 22.458 -0.785 3.208 1.00 . A A . 130 PRO CG 1 1
17 42999 1 1 130 PRO HA H 22.932 -3.996 3.787 1.00 . A A . 130 PRO HA 1 1
17 43000 1 1 130 PRO HB2 H 22.087 -2.374 1.820 1.00 . A A . 130 PRO HB2 1 1
17 43001 1 1 130 PRO HB3 H 21.210 -2.518 3.346 1.00 . A A . 130 PRO HB3 1 1
17 43002 1 1 130 PRO HD2 H 24.297 -0.236 4.154 1.00 . A A . 130 PRO HD2 1 1
17 43003 1 1 130 PRO HD3 H 22.916 -0.363 5.258 1.00 . A A . 130 PRO HD3 1 1
17 43004 1 1 130 PRO HG2 H 22.933 -0.320 2.357 1.00 . A A . 130 PRO HG2 1 1
17 43005 1 1 130 PRO HG3 H 21.549 -0.259 3.459 1.00 . A A . 130 PRO HG3 1 1
17 43006 1 1 130 PRO N N 23.708 -2.211 4.606 1.00 . A A . 130 PRO N 1 1
17 43007 1 1 130 PRO O O 25.393 -2.447 2.462 1.00 . A A . 130 PRO O 1 1
17 43008 1 1 131 THR C C 25.233 -3.282 -0.485 1.00 . A A . 131 THR C 1 1
17 43009 1 1 131 THR CA C 25.256 -4.434 0.530 1.00 . A A . 131 THR CA 1 1
17 43010 1 1 131 THR CB C 25.006 -5.792 -0.184 1.00 . A A . 131 THR CB 1 1
17 43011 1 1 131 THR CG2 C 23.623 -5.839 -0.828 1.00 . A A . 131 THR CG2 1 1
17 43012 1 1 131 THR H H 23.485 -4.780 1.653 1.00 . A A . 131 THR H 1 1
17 43013 1 1 131 THR HA H 26.232 -4.469 0.994 1.00 . A A . 131 THR HA 1 1
17 43014 1 1 131 THR HB H 25.065 -6.583 0.551 1.00 . A A . 131 THR HB 1 1
17 43015 1 1 131 THR HG1 H 26.827 -6.319 -0.744 1.00 . A A . 131 THR HG1 1 1
17 43016 1 1 131 THR HG21 H 22.863 -5.828 -0.059 1.00 . A A . 131 THR HG21 1 1
17 43017 1 1 131 THR HG22 H 23.530 -6.743 -1.412 1.00 . A A . 131 THR HG22 1 1
17 43018 1 1 131 THR HG23 H 23.496 -4.981 -1.472 1.00 . A A . 131 THR HG23 1 1
17 43019 1 1 131 THR N N 24.275 -4.191 1.582 1.00 . A A . 131 THR N 1 1
17 43020 1 1 131 THR O O 24.229 -2.567 -0.573 1.00 . A A . 131 THR O 1 1
17 43021 1 1 131 THR OG1 O 26.007 -6.032 -1.180 1.00 . A A . 131 THR OG1 1 1
17 43022 1 1 132 GLU C C 25.268 -1.816 -3.062 1.00 . A A . 132 GLU C 1 1
17 43023 1 1 132 GLU CA C 26.464 -1.937 -2.121 1.00 . A A . 132 GLU CA 1 1
17 43024 1 1 132 GLU CB C 27.744 -2.010 -2.949 1.00 . A A . 132 GLU CB 1 1
17 43025 1 1 132 GLU CD C 28.619 0.340 -2.642 1.00 . A A . 132 GLU CD 1 1
17 43026 1 1 132 GLU CG C 28.090 -0.691 -3.617 1.00 . A A . 132 GLU CG 1 1
17 43027 1 1 132 GLU H H 27.053 -3.759 -1.186 1.00 . A A . 132 GLU H 1 1
17 43028 1 1 132 GLU HA H 26.510 -1.055 -1.506 1.00 . A A . 132 GLU HA 1 1
17 43029 1 1 132 GLU HB2 H 28.570 -2.294 -2.312 1.00 . A A . 132 GLU HB2 1 1
17 43030 1 1 132 GLU HB3 H 27.616 -2.752 -3.720 1.00 . A A . 132 GLU HB3 1 1
17 43031 1 1 132 GLU HG2 H 28.839 -0.869 -4.373 1.00 . A A . 132 GLU HG2 1 1
17 43032 1 1 132 GLU HG3 H 27.197 -0.296 -4.079 1.00 . A A . 132 GLU HG3 1 1
17 43033 1 1 132 GLU N N 26.324 -3.097 -1.231 1.00 . A A . 132 GLU N 1 1
17 43034 1 1 132 GLU O O 24.722 -0.730 -3.237 1.00 . A A . 132 GLU O 1 1
17 43035 1 1 132 GLU OE1 O 27.814 0.944 -1.901 1.00 . A A . 132 GLU OE1 1 1
17 43036 1 1 132 GLU OE2 O 29.848 0.555 -2.613 1.00 . A A . 132 GLU OE2 1 1
17 43037 1 1 133 ASP C C 22.475 -2.366 -3.957 1.00 . A A . 133 ASP C 1 1
17 43038 1 1 133 ASP CA C 23.731 -2.968 -4.588 1.00 . A A . 133 ASP CA 1 1
17 43039 1 1 133 ASP CB C 23.445 -4.402 -5.096 1.00 . A A . 133 ASP CB 1 1
17 43040 1 1 133 ASP CG C 22.049 -4.586 -5.644 1.00 . A A . 133 ASP CG 1 1
17 43041 1 1 133 ASP H H 25.349 -3.773 -3.441 1.00 . A A . 133 ASP H 1 1
17 43042 1 1 133 ASP HA H 24.008 -2.355 -5.438 1.00 . A A . 133 ASP HA 1 1
17 43043 1 1 133 ASP HB2 H 24.122 -4.626 -5.901 1.00 . A A . 133 ASP HB2 1 1
17 43044 1 1 133 ASP HB3 H 23.590 -5.111 -4.293 1.00 . A A . 133 ASP HB3 1 1
17 43045 1 1 133 ASP N N 24.865 -2.941 -3.647 1.00 . A A . 133 ASP N 1 1
17 43046 1 1 133 ASP O O 21.823 -1.499 -4.550 1.00 . A A . 133 ASP O 1 1
17 43047 1 1 133 ASP OD1 O 21.812 -4.205 -6.811 1.00 . A A . 133 ASP OD1 1 1
17 43048 1 1 133 ASP OD2 O 21.188 -5.137 -4.925 1.00 . A A . 133 ASP OD2 1 1
17 43049 1 1 134 PHE C C 21.157 -0.849 -1.659 1.00 . A A . 134 PHE C 1 1
17 43050 1 1 134 PHE CA C 20.968 -2.307 -2.058 1.00 . A A . 134 PHE CA 1 1
17 43051 1 1 134 PHE CB C 20.656 -3.154 -0.814 1.00 . A A . 134 PHE CB 1 1
17 43052 1 1 134 PHE CD1 C 18.225 -2.900 -1.259 1.00 . A A . 134 PHE CD1 1 1
17 43053 1 1 134 PHE CD2 C 18.950 -2.806 1.004 1.00 . A A . 134 PHE CD2 1 1
17 43054 1 1 134 PHE CE1 C 16.930 -2.707 -0.861 1.00 . A A . 134 PHE CE1 1 1
17 43055 1 1 134 PHE CE2 C 17.646 -2.615 1.412 1.00 . A A . 134 PHE CE2 1 1
17 43056 1 1 134 PHE CG C 19.251 -2.953 -0.340 1.00 . A A . 134 PHE CG 1 1
17 43057 1 1 134 PHE CZ C 16.635 -2.565 0.475 1.00 . A A . 134 PHE CZ 1 1
17 43058 1 1 134 PHE H H 22.740 -3.440 -2.289 1.00 . A A . 134 PHE H 1 1
17 43059 1 1 134 PHE HA H 20.138 -2.363 -2.754 1.00 . A A . 134 PHE HA 1 1
17 43060 1 1 134 PHE HB2 H 20.798 -4.208 -1.031 1.00 . A A . 134 PHE HB2 1 1
17 43061 1 1 134 PHE HB3 H 21.322 -2.863 -0.016 1.00 . A A . 134 PHE HB3 1 1
17 43062 1 1 134 PHE HD1 H 18.450 -3.016 -2.305 1.00 . A A . 134 PHE HD1 1 1
17 43063 1 1 134 PHE HD2 H 19.740 -2.842 1.735 1.00 . A A . 134 PHE HD2 1 1
17 43064 1 1 134 PHE HE1 H 16.145 -2.668 -1.594 1.00 . A A . 134 PHE HE1 1 1
17 43065 1 1 134 PHE HE2 H 17.418 -2.504 2.462 1.00 . A A . 134 PHE HE2 1 1
17 43066 1 1 134 PHE HZ H 15.618 -2.416 0.783 1.00 . A A . 134 PHE HZ 1 1
17 43067 1 1 134 PHE N N 22.158 -2.794 -2.740 1.00 . A A . 134 PHE N 1 1
17 43068 1 1 134 PHE O O 20.300 -0.007 -1.931 1.00 . A A . 134 PHE O 1 1
17 43069 1 1 135 ARG C C 22.504 1.727 -1.865 1.00 . A A . 135 ARG C 1 1
17 43070 1 1 135 ARG CA C 22.688 0.791 -0.676 1.00 . A A . 135 ARG CA 1 1
17 43071 1 1 135 ARG CB C 24.132 0.773 -0.210 1.00 . A A . 135 ARG CB 1 1
17 43072 1 1 135 ARG CD C 24.950 2.782 1.139 1.00 . A A . 135 ARG CD 1 1
17 43073 1 1 135 ARG CG C 24.807 2.154 -0.242 1.00 . A A . 135 ARG CG 1 1
17 43074 1 1 135 ARG CZ C 25.213 5.052 2.055 1.00 . A A . 135 ARG CZ 1 1
17 43075 1 1 135 ARG H H 22.891 -1.313 -0.785 1.00 . A A . 135 ARG H 1 1
17 43076 1 1 135 ARG HA H 22.084 1.136 0.132 1.00 . A A . 135 ARG HA 1 1
17 43077 1 1 135 ARG HB2 H 24.131 0.402 0.809 1.00 . A A . 135 ARG HB2 1 1
17 43078 1 1 135 ARG HB3 H 24.682 0.084 -0.838 1.00 . A A . 135 ARG HB3 1 1
17 43079 1 1 135 ARG HD2 H 23.996 2.756 1.619 1.00 . A A . 135 ARG HD2 1 1
17 43080 1 1 135 ARG HD3 H 25.671 2.215 1.721 1.00 . A A . 135 ARG HD3 1 1
17 43081 1 1 135 ARG HE H 25.891 4.454 0.266 1.00 . A A . 135 ARG HE 1 1
17 43082 1 1 135 ARG HG2 H 25.779 2.070 -0.676 1.00 . A A . 135 ARG HG2 1 1
17 43083 1 1 135 ARG HG3 H 24.204 2.805 -0.857 1.00 . A A . 135 ARG HG3 1 1
17 43084 1 1 135 ARG HH11 H 24.247 3.757 3.268 1.00 . A A . 135 ARG HH11 1 1
17 43085 1 1 135 ARG HH12 H 24.423 5.361 3.903 1.00 . A A . 135 ARG HH12 1 1
17 43086 1 1 135 ARG HH21 H 26.161 6.563 1.096 1.00 . A A . 135 ARG HH21 1 1
17 43087 1 1 135 ARG HH22 H 25.515 6.963 2.662 1.00 . A A . 135 ARG HH22 1 1
17 43088 1 1 135 ARG N N 22.289 -0.570 -1.023 1.00 . A A . 135 ARG N 1 1
17 43089 1 1 135 ARG NE N 25.405 4.168 1.079 1.00 . A A . 135 ARG NE 1 1
17 43090 1 1 135 ARG NH1 N 24.579 4.692 3.162 1.00 . A A . 135 ARG NH1 1 1
17 43091 1 1 135 ARG NH2 N 25.666 6.289 1.927 1.00 . A A . 135 ARG NH2 1 1
17 43092 1 1 135 ARG O O 21.847 2.758 -1.757 1.00 . A A . 135 ARG O 1 1
17 43093 1 1 136 ARG C C 21.588 2.533 -4.573 1.00 . A A . 136 ARG C 1 1
17 43094 1 1 136 ARG CA C 22.998 2.065 -4.236 1.00 . A A . 136 ARG CA 1 1
17 43095 1 1 136 ARG CB C 23.477 1.165 -5.338 1.00 . A A . 136 ARG CB 1 1
17 43096 1 1 136 ARG CD C 24.954 0.744 -7.285 1.00 . A A . 136 ARG CD 1 1
17 43097 1 1 136 ARG CG C 24.615 1.709 -6.166 1.00 . A A . 136 ARG CG 1 1
17 43098 1 1 136 ARG CZ C 24.095 0.443 -9.581 1.00 . A A . 136 ARG CZ 1 1
17 43099 1 1 136 ARG H H 23.507 0.444 -3.007 1.00 . A A . 136 ARG H 1 1
17 43100 1 1 136 ARG HA H 23.650 2.903 -4.167 1.00 . A A . 136 ARG HA 1 1
17 43101 1 1 136 ARG HB2 H 23.790 0.229 -4.909 1.00 . A A . 136 ARG HB2 1 1
17 43102 1 1 136 ARG HB3 H 22.652 0.993 -5.975 1.00 . A A . 136 ARG HB3 1 1
17 43103 1 1 136 ARG HD2 H 25.867 1.065 -7.763 1.00 . A A . 136 ARG HD2 1 1
17 43104 1 1 136 ARG HD3 H 25.094 -0.240 -6.853 1.00 . A A . 136 ARG HD3 1 1
17 43105 1 1 136 ARG HE H 22.963 0.786 -7.968 1.00 . A A . 136 ARG HE 1 1
17 43106 1 1 136 ARG HG2 H 24.322 2.658 -6.592 1.00 . A A . 136 ARG HG2 1 1
17 43107 1 1 136 ARG HG3 H 25.482 1.842 -5.537 1.00 . A A . 136 ARG HG3 1 1
17 43108 1 1 136 ARG HH11 H 26.120 0.364 -9.429 1.00 . A A . 136 ARG HH11 1 1
17 43109 1 1 136 ARG HH12 H 25.482 0.133 -11.032 1.00 . A A . 136 ARG HH12 1 1
17 43110 1 1 136 ARG HH21 H 22.124 0.490 -10.058 1.00 . A A . 136 ARG HH21 1 1
17 43111 1 1 136 ARG HH22 H 23.208 0.192 -11.387 1.00 . A A . 136 ARG HH22 1 1
17 43112 1 1 136 ARG N N 23.048 1.314 -2.997 1.00 . A A . 136 ARG N 1 1
17 43113 1 1 136 ARG NE N 23.888 0.671 -8.285 1.00 . A A . 136 ARG NE 1 1
17 43114 1 1 136 ARG NH1 N 25.329 0.301 -10.049 1.00 . A A . 136 ARG NH1 1 1
17 43115 1 1 136 ARG NH2 N 23.062 0.371 -10.409 1.00 . A A . 136 ARG NH2 1 1
17 43116 1 1 136 ARG O O 21.354 3.718 -4.820 1.00 . A A . 136 ARG O 1 1
17 43117 1 1 137 LYS C C 18.619 2.822 -3.988 1.00 . A A . 137 LYS C 1 1
17 43118 1 1 137 LYS CA C 19.282 1.878 -4.980 1.00 . A A . 137 LYS CA 1 1
17 43119 1 1 137 LYS CB C 18.477 0.584 -5.069 1.00 . A A . 137 LYS CB 1 1
17 43120 1 1 137 LYS CD C 18.309 -1.737 -6.017 1.00 . A A . 137 LYS CD 1 1
17 43121 1 1 137 LYS CE C 19.345 -2.829 -5.841 1.00 . A A . 137 LYS CE 1 1
17 43122 1 1 137 LYS CG C 18.987 -0.384 -6.122 1.00 . A A . 137 LYS CG 1 1
17 43123 1 1 137 LYS H H 20.902 0.673 -4.327 1.00 . A A . 137 LYS H 1 1
17 43124 1 1 137 LYS HA H 19.306 2.351 -5.951 1.00 . A A . 137 LYS HA 1 1
17 43125 1 1 137 LYS HB2 H 18.511 0.087 -4.109 1.00 . A A . 137 LYS HB2 1 1
17 43126 1 1 137 LYS HB3 H 17.452 0.833 -5.300 1.00 . A A . 137 LYS HB3 1 1
17 43127 1 1 137 LYS HD2 H 17.647 -1.735 -5.164 1.00 . A A . 137 LYS HD2 1 1
17 43128 1 1 137 LYS HD3 H 17.745 -1.925 -6.918 1.00 . A A . 137 LYS HD3 1 1
17 43129 1 1 137 LYS HE2 H 20.011 -2.822 -6.695 1.00 . A A . 137 LYS HE2 1 1
17 43130 1 1 137 LYS HE3 H 19.914 -2.622 -4.945 1.00 . A A . 137 LYS HE3 1 1
17 43131 1 1 137 LYS HG2 H 18.794 0.029 -7.101 1.00 . A A . 137 LYS HG2 1 1
17 43132 1 1 137 LYS HG3 H 20.052 -0.519 -5.990 1.00 . A A . 137 LYS HG3 1 1
17 43133 1 1 137 LYS HZ1 H 18.302 -4.450 -6.630 1.00 . A A . 137 LYS HZ1 1 1
17 43134 1 1 137 LYS HZ2 H 18.032 -4.194 -4.973 1.00 . A A . 137 LYS HZ2 1 1
17 43135 1 1 137 LYS HZ3 H 19.493 -4.874 -5.499 1.00 . A A . 137 LYS HZ3 1 1
17 43136 1 1 137 LYS N N 20.657 1.591 -4.590 1.00 . A A . 137 LYS N 1 1
17 43137 1 1 137 LYS NZ N 18.749 -4.178 -5.727 1.00 . A A . 137 LYS NZ 1 1
17 43138 1 1 137 LYS O O 17.972 3.799 -4.374 1.00 . A A . 137 LYS O 1 1
17 43139 1 1 138 LEU C C 18.673 4.778 -1.713 1.00 . A A . 138 LEU C 1 1
17 43140 1 1 138 LEU CA C 18.222 3.315 -1.628 1.00 . A A . 138 LEU CA 1 1
17 43141 1 1 138 LEU CB C 18.620 2.735 -0.271 1.00 . A A . 138 LEU CB 1 1
17 43142 1 1 138 LEU CD1 C 18.530 0.858 1.390 1.00 . A A . 138 LEU CD1 1 1
17 43143 1 1 138 LEU CD2 C 16.935 0.883 -0.527 1.00 . A A . 138 LEU CD2 1 1
17 43144 1 1 138 LEU CG C 18.334 1.244 -0.066 1.00 . A A . 138 LEU CG 1 1
17 43145 1 1 138 LEU H H 19.305 1.705 -2.488 1.00 . A A . 138 LEU H 1 1
17 43146 1 1 138 LEU HA H 17.149 3.277 -1.714 1.00 . A A . 138 LEU HA 1 1
17 43147 1 1 138 LEU HB2 H 19.681 2.894 -0.137 1.00 . A A . 138 LEU HB2 1 1
17 43148 1 1 138 LEU HB3 H 18.095 3.285 0.496 1.00 . A A . 138 LEU HB3 1 1
17 43149 1 1 138 LEU HD11 H 19.520 1.150 1.711 1.00 . A A . 138 LEU HD11 1 1
17 43150 1 1 138 LEU HD12 H 18.419 -0.212 1.497 1.00 . A A . 138 LEU HD12 1 1
17 43151 1 1 138 LEU HD13 H 17.792 1.359 1.997 1.00 . A A . 138 LEU HD13 1 1
17 43152 1 1 138 LEU HD21 H 16.217 1.485 -0.003 1.00 . A A . 138 LEU HD21 1 1
17 43153 1 1 138 LEU HD22 H 16.747 -0.161 -0.322 1.00 . A A . 138 LEU HD22 1 1
17 43154 1 1 138 LEU HD23 H 16.849 1.061 -1.588 1.00 . A A . 138 LEU HD23 1 1
17 43155 1 1 138 LEU HG H 19.032 0.673 -0.654 1.00 . A A . 138 LEU HG 1 1
17 43156 1 1 138 LEU N N 18.791 2.514 -2.711 1.00 . A A . 138 LEU N 1 1
17 43157 1 1 138 LEU O O 17.939 5.688 -1.325 1.00 . A A . 138 LEU O 1 1
17 43158 1 1 139 LEU C C 19.844 7.072 -3.545 1.00 . A A . 139 LEU C 1 1
17 43159 1 1 139 LEU CA C 20.446 6.332 -2.355 1.00 . A A . 139 LEU CA 1 1
17 43160 1 1 139 LEU CB C 21.962 6.235 -2.522 1.00 . A A . 139 LEU CB 1 1
17 43161 1 1 139 LEU CD1 C 24.107 5.147 -1.812 1.00 . A A . 139 LEU CD1 1 1
17 43162 1 1 139 LEU CD2 C 22.594 6.191 -0.117 1.00 . A A . 139 LEU CD2 1 1
17 43163 1 1 139 LEU CG C 22.667 5.440 -1.430 1.00 . A A . 139 LEU CG 1 1
17 43164 1 1 139 LEU H H 20.416 4.221 -2.515 1.00 . A A . 139 LEU H 1 1
17 43165 1 1 139 LEU HA H 20.225 6.879 -1.451 1.00 . A A . 139 LEU HA 1 1
17 43166 1 1 139 LEU HB2 H 22.170 5.769 -3.471 1.00 . A A . 139 LEU HB2 1 1
17 43167 1 1 139 LEU HB3 H 22.370 7.234 -2.531 1.00 . A A . 139 LEU HB3 1 1
17 43168 1 1 139 LEU HD11 H 24.446 4.266 -1.272 1.00 . A A . 139 LEU HD11 1 1
17 43169 1 1 139 LEU HD12 H 24.727 5.992 -1.552 1.00 . A A . 139 LEU HD12 1 1
17 43170 1 1 139 LEU HD13 H 24.170 4.966 -2.874 1.00 . A A . 139 LEU HD13 1 1
17 43171 1 1 139 LEU HD21 H 21.563 6.421 0.099 1.00 . A A . 139 LEU HD21 1 1
17 43172 1 1 139 LEU HD22 H 23.160 7.108 -0.194 1.00 . A A . 139 LEU HD22 1 1
17 43173 1 1 139 LEU HD23 H 23.001 5.579 0.674 1.00 . A A . 139 LEU HD23 1 1
17 43174 1 1 139 LEU HG H 22.159 4.496 -1.301 1.00 . A A . 139 LEU HG 1 1
17 43175 1 1 139 LEU N N 19.881 4.991 -2.225 1.00 . A A . 139 LEU N 1 1
17 43176 1 1 139 LEU O O 19.611 8.279 -3.486 1.00 . A A . 139 LEU O 1 1
17 43177 1 1 140 LYS C C 17.601 7.344 -5.655 1.00 . A A . 140 LYS C 1 1
17 43178 1 1 140 LYS CA C 19.042 6.899 -5.845 1.00 . A A . 140 LYS CA 1 1
17 43179 1 1 140 LYS CB C 19.098 5.871 -6.965 1.00 . A A . 140 LYS CB 1 1
17 43180 1 1 140 LYS CD C 20.459 4.996 -8.872 1.00 . A A . 140 LYS CD 1 1
17 43181 1 1 140 LYS CE C 21.478 4.158 -8.136 1.00 . A A . 140 LYS CE 1 1
17 43182 1 1 140 LYS CG C 20.068 6.226 -8.074 1.00 . A A . 140 LYS CG 1 1
17 43183 1 1 140 LYS H H 19.807 5.379 -4.592 1.00 . A A . 140 LYS H 1 1
17 43184 1 1 140 LYS HA H 19.638 7.746 -6.122 1.00 . A A . 140 LYS HA 1 1
17 43185 1 1 140 LYS HB2 H 19.381 4.915 -6.557 1.00 . A A . 140 LYS HB2 1 1
17 43186 1 1 140 LYS HB3 H 18.115 5.791 -7.393 1.00 . A A . 140 LYS HB3 1 1
17 43187 1 1 140 LYS HD2 H 19.589 4.388 -9.041 1.00 . A A . 140 LYS HD2 1 1
17 43188 1 1 140 LYS HD3 H 20.874 5.305 -9.818 1.00 . A A . 140 LYS HD3 1 1
17 43189 1 1 140 LYS HE2 H 21.091 3.920 -7.156 1.00 . A A . 140 LYS HE2 1 1
17 43190 1 1 140 LYS HE3 H 21.630 3.252 -8.692 1.00 . A A . 140 LYS HE3 1 1
17 43191 1 1 140 LYS HG2 H 19.600 6.939 -8.737 1.00 . A A . 140 LYS HG2 1 1
17 43192 1 1 140 LYS HG3 H 20.956 6.661 -7.640 1.00 . A A . 140 LYS HG3 1 1
17 43193 1 1 140 LYS HZ1 H 23.518 4.218 -7.670 1.00 . A A . 140 LYS HZ1 1 1
17 43194 1 1 140 LYS HZ2 H 22.682 5.637 -7.279 1.00 . A A . 140 LYS HZ2 1 1
17 43195 1 1 140 LYS HZ3 H 23.061 5.293 -8.897 1.00 . A A . 140 LYS HZ3 1 1
17 43196 1 1 140 LYS N N 19.599 6.334 -4.620 1.00 . A A . 140 LYS N 1 1
17 43197 1 1 140 LYS NZ N 22.772 4.873 -7.985 1.00 . A A . 140 LYS NZ 1 1
17 43198 1 1 140 LYS O O 17.109 8.205 -6.382 1.00 . A A . 140 LYS O 1 1
17 43199 1 1 141 ALA C C 15.244 8.483 -4.241 1.00 . A A . 141 ALA C 1 1
17 43200 1 1 141 ALA CA C 15.535 6.992 -4.390 1.00 . A A . 141 ALA CA 1 1
17 43201 1 1 141 ALA CB C 15.145 6.256 -3.127 1.00 . A A . 141 ALA CB 1 1
17 43202 1 1 141 ALA H H 17.407 6.040 -4.170 1.00 . A A . 141 ALA H 1 1
17 43203 1 1 141 ALA HA H 14.937 6.598 -5.198 1.00 . A A . 141 ALA HA 1 1
17 43204 1 1 141 ALA HB1 H 14.077 6.105 -3.112 1.00 . A A . 141 ALA HB1 1 1
17 43205 1 1 141 ALA HB2 H 15.437 6.841 -2.267 1.00 . A A . 141 ALA HB2 1 1
17 43206 1 1 141 ALA HB3 H 15.644 5.299 -3.097 1.00 . A A . 141 ALA HB3 1 1
17 43207 1 1 141 ALA N N 16.936 6.720 -4.694 1.00 . A A . 141 ALA N 1 1
17 43208 1 1 141 ALA O O 15.658 9.071 -3.218 1.00 . A A . 141 ALA O 1 1
17 43209 1 1 141 ALA OXT O 14.592 9.058 -5.141 1.00 . A A . 141 ALA OXT 1 1
17 43210 2 2 1 GLY C C -19.575 8.498 12.189 1.00 . B B . 212 GLY C 1 1
17 43211 2 2 1 GLY CA C -20.161 8.194 13.552 1.00 . B B . 212 GLY CA 1 1
17 43212 2 2 1 GLY H1 H -19.939 10.128 14.295 1.00 . B B . 212 GLY H1 1 1
17 43213 2 2 1 GLY H2 H -18.669 9.079 14.709 1.00 . B B . 212 GLY H2 1 1
17 43214 2 2 1 GLY H3 H -20.165 8.950 15.493 1.00 . B B . 212 GLY H3 1 1
17 43215 2 2 1 GLY HA2 H -19.866 7.197 13.844 1.00 . B B . 212 GLY HA2 1 1
17 43216 2 2 1 GLY HA3 H -21.239 8.239 13.488 1.00 . B B . 212 GLY HA3 1 1
17 43217 2 2 1 GLY N N -19.701 9.153 14.584 1.00 . B B . 212 GLY N 1 1
17 43218 2 2 1 GLY O O -20.242 9.078 11.331 1.00 . B B . 212 GLY O 1 1
17 43219 2 2 2 GLY C C -17.157 7.062 10.110 1.00 . B B . 213 GLY C 1 1
17 43220 2 2 2 GLY CA C -17.671 8.344 10.722 1.00 . B B . 213 GLY CA 1 1
17 43221 2 2 2 GLY H H -17.841 7.653 12.715 1.00 . B B . 213 GLY H 1 1
17 43222 2 2 2 GLY HA2 H -18.374 8.802 10.042 1.00 . B B . 213 GLY HA2 1 1
17 43223 2 2 2 GLY HA3 H -16.839 9.017 10.874 1.00 . B B . 213 GLY HA3 1 1
17 43224 2 2 2 GLY N N -18.326 8.112 11.991 1.00 . B B . 213 GLY N 1 1
17 43225 2 2 2 GLY O O -17.055 6.944 8.889 1.00 . B B . 213 GLY O 1 1
17 43226 2 2 3 LYS C C -17.447 3.869 10.148 1.00 . B B . 214 LYS C 1 1
17 43227 2 2 3 LYS CA C -16.317 4.816 10.536 1.00 . B B . 214 LYS CA 1 1
17 43228 2 2 3 LYS CB C -15.480 4.210 11.669 1.00 . B B . 214 LYS CB 1 1
17 43229 2 2 3 LYS CD C -14.174 2.273 12.577 1.00 . B B . 214 LYS CD 1 1
17 43230 2 2 3 LYS CE C -13.604 0.892 12.304 1.00 . B B . 214 LYS CE 1 1
17 43231 2 2 3 LYS CG C -14.873 2.851 11.354 1.00 . B B . 214 LYS CG 1 1
17 43232 2 2 3 LYS H H -17.006 6.248 11.924 1.00 . B B . 214 LYS H 1 1
17 43233 2 2 3 LYS HA H -15.685 4.984 9.678 1.00 . B B . 214 LYS HA 1 1
17 43234 2 2 3 LYS HB2 H -14.675 4.889 11.903 1.00 . B B . 214 LYS HB2 1 1
17 43235 2 2 3 LYS HB3 H -16.108 4.103 12.541 1.00 . B B . 214 LYS HB3 1 1
17 43236 2 2 3 LYS HD2 H -13.368 2.931 12.863 1.00 . B B . 214 LYS HD2 1 1
17 43237 2 2 3 LYS HD3 H -14.888 2.203 13.386 1.00 . B B . 214 LYS HD3 1 1
17 43238 2 2 3 LYS HE2 H -14.399 0.251 11.955 1.00 . B B . 214 LYS HE2 1 1
17 43239 2 2 3 LYS HE3 H -12.848 0.974 11.537 1.00 . B B . 214 LYS HE3 1 1
17 43240 2 2 3 LYS HG2 H -15.658 2.178 11.044 1.00 . B B . 214 LYS HG2 1 1
17 43241 2 2 3 LYS HG3 H -14.153 2.964 10.557 1.00 . B B . 214 LYS HG3 1 1
17 43242 2 2 3 LYS HZ1 H -12.547 -0.624 13.288 1.00 . B B . 214 LYS HZ1 1 1
17 43243 2 2 3 LYS HZ2 H -13.728 0.123 14.247 1.00 . B B . 214 LYS HZ2 1 1
17 43244 2 2 3 LYS HZ3 H -12.271 0.928 13.917 1.00 . B B . 214 LYS HZ3 1 1
17 43245 2 2 3 LYS N N -16.853 6.097 10.965 1.00 . B B . 214 LYS N 1 1
17 43246 2 2 3 LYS NZ N -12.996 0.289 13.520 1.00 . B B . 214 LYS NZ 1 1
17 43247 2 2 3 LYS O O -18.261 3.475 10.991 1.00 . B B . 214 LYS O 1 1
17 43248 2 2 4 ALA C C -18.178 1.177 8.872 1.00 . B B . 215 ALA C 1 1
17 43249 2 2 4 ALA CA C -18.490 2.582 8.362 1.00 . B B . 215 ALA CA 1 1
17 43250 2 2 4 ALA CB C -18.507 2.609 6.837 1.00 . B B . 215 ALA CB 1 1
17 43251 2 2 4 ALA H H -16.869 3.935 8.238 1.00 . B B . 215 ALA H 1 1
17 43252 2 2 4 ALA HA H -19.467 2.884 8.719 1.00 . B B . 215 ALA HA 1 1
17 43253 2 2 4 ALA HB1 H -19.214 1.880 6.470 1.00 . B B . 215 ALA HB1 1 1
17 43254 2 2 4 ALA HB2 H -17.521 2.374 6.463 1.00 . B B . 215 ALA HB2 1 1
17 43255 2 2 4 ALA HB3 H -18.795 3.593 6.497 1.00 . B B . 215 ALA HB3 1 1
17 43256 2 2 4 ALA N N -17.507 3.531 8.867 1.00 . B B . 215 ALA N 1 1
17 43257 2 2 4 ALA O O -17.050 0.905 9.295 1.00 . B B . 215 ALA O 1 1
17 43258 2 2 5 PRO C C -17.921 -1.817 8.416 1.00 . B B . 216 PRO C 1 1
17 43259 2 2 5 PRO CA C -18.972 -1.118 9.273 1.00 . B B . 216 PRO CA 1 1
17 43260 2 2 5 PRO CB C -20.349 -1.771 9.086 1.00 . B B . 216 PRO CB 1 1
17 43261 2 2 5 PRO CD C -20.553 0.517 8.409 1.00 . B B . 216 PRO CD 1 1
17 43262 2 2 5 PRO CG C -21.097 -0.863 8.172 1.00 . B B . 216 PRO CG 1 1
17 43263 2 2 5 PRO HA H -18.679 -1.174 10.311 1.00 . B B . 216 PRO HA 1 1
17 43264 2 2 5 PRO HB2 H -20.227 -2.751 8.652 1.00 . B B . 216 PRO HB2 1 1
17 43265 2 2 5 PRO HB3 H -20.839 -1.855 10.043 1.00 . B B . 216 PRO HB3 1 1
17 43266 2 2 5 PRO HD2 H -20.567 1.085 7.492 1.00 . B B . 216 PRO HD2 1 1
17 43267 2 2 5 PRO HD3 H -21.119 1.025 9.177 1.00 . B B . 216 PRO HD3 1 1
17 43268 2 2 5 PRO HG2 H -20.930 -1.158 7.146 1.00 . B B . 216 PRO HG2 1 1
17 43269 2 2 5 PRO HG3 H -22.152 -0.895 8.405 1.00 . B B . 216 PRO HG3 1 1
17 43270 2 2 5 PRO N N -19.170 0.268 8.850 1.00 . B B . 216 PRO N 1 1
17 43271 2 2 5 PRO O O -17.629 -1.385 7.299 1.00 . B B . 216 PRO O 1 1
17 43272 2 2 6 ARG C C -16.417 -5.080 8.300 1.00 . B B . 217 ARG C 1 1
17 43273 2 2 6 ARG CA C -16.282 -3.568 8.215 1.00 . B B . 217 ARG CA 1 1
17 43274 2 2 6 ARG CB C -14.914 -3.126 8.742 1.00 . B B . 217 ARG CB 1 1
17 43275 2 2 6 ARG CD C -13.297 -2.936 10.639 1.00 . B B . 217 ARG CD 1 1
17 43276 2 2 6 ARG CG C -14.713 -3.318 10.235 1.00 . B B . 217 ARG CG 1 1
17 43277 2 2 6 ARG CZ C -11.660 -1.183 10.029 1.00 . B B . 217 ARG CZ 1 1
17 43278 2 2 6 ARG H H -17.632 -3.221 9.810 1.00 . B B . 217 ARG H 1 1
17 43279 2 2 6 ARG HA H -16.359 -3.279 7.176 1.00 . B B . 217 ARG HA 1 1
17 43280 2 2 6 ARG HB2 H -14.148 -3.688 8.228 1.00 . B B . 217 ARG HB2 1 1
17 43281 2 2 6 ARG HB3 H -14.782 -2.077 8.518 1.00 . B B . 217 ARG HB3 1 1
17 43282 2 2 6 ARG HD2 H -13.236 -2.916 11.717 1.00 . B B . 217 ARG HD2 1 1
17 43283 2 2 6 ARG HD3 H -12.614 -3.679 10.254 1.00 . B B . 217 ARG HD3 1 1
17 43284 2 2 6 ARG HE H -13.645 -1.041 9.803 1.00 . B B . 217 ARG HE 1 1
17 43285 2 2 6 ARG HG2 H -15.413 -2.693 10.769 1.00 . B B . 217 ARG HG2 1 1
17 43286 2 2 6 ARG HG3 H -14.884 -4.354 10.485 1.00 . B B . 217 ARG HG3 1 1
17 43287 2 2 6 ARG HH11 H -10.822 -2.844 10.848 1.00 . B B . 217 ARG HH11 1 1
17 43288 2 2 6 ARG HH12 H -9.703 -1.582 10.400 1.00 . B B . 217 ARG HH12 1 1
17 43289 2 2 6 ARG HH21 H -12.152 0.594 9.193 1.00 . B B . 217 ARG HH21 1 1
17 43290 2 2 6 ARG HH22 H -10.449 0.348 9.454 1.00 . B B . 217 ARG HH22 1 1
17 43291 2 2 6 ARG N N -17.342 -2.885 8.933 1.00 . B B . 217 ARG N 1 1
17 43292 2 2 6 ARG NE N -12.918 -1.622 10.115 1.00 . B B . 217 ARG NE 1 1
17 43293 2 2 6 ARG NH1 N -10.653 -1.930 10.455 1.00 . B B . 217 ARG NH1 1 1
17 43294 2 2 6 ARG NH2 N -11.408 0.015 9.518 1.00 . B B . 217 ARG NH2 1 1
17 43295 2 2 6 ARG O O -17.095 -5.611 9.177 1.00 . B B . 217 ARG O 1 1
17 43296 2 2 7 . C C -14.545 -7.772 8.020 1.00 . B B . 218 KCR C 1 1
17 43297 2 2 7 . CA C -15.772 -7.218 7.307 1.00 . B B . 218 KCR CA 1 1
17 43298 2 2 7 . CB C -15.789 -7.683 5.850 1.00 . B B . 218 KCR CB 1 1
17 43299 2 2 7 . CD C -16.815 -7.472 3.567 1.00 . B B . 218 KCR CD 1 1
17 43300 2 2 7 . CE C -17.708 -6.617 2.683 1.00 . B B . 218 KCR CE 1 1
17 43301 2 2 7 . CG C -16.884 -7.036 5.018 1.00 . B B . 218 KCR CG 1 1
17 43302 2 2 7 . CH C -17.418 -6.168 0.298 1.00 . B B . 218 KCR CH 1 1
17 43303 2 2 7 . CH3 C -17.008 -6.404 -3.542 1.00 . B B . 218 KCR CH3 1 1
17 43304 2 2 7 . CX C -17.326 -6.702 -1.098 1.00 . B B . 218 KCR CX 1 1
17 43305 2 2 7 . CY C -17.106 -5.850 -2.157 1.00 . B B . 218 KCR CY 1 1
17 43306 2 2 7 . H1 H -15.224 -5.264 6.707 1.00 . B B . 218 KCR H1 1 1
17 43307 2 2 7 . H10 H -15.795 -7.384 3.223 1.00 . B B . 218 KCR H10 1 1
17 43308 2 2 7 . H11 H -17.395 -5.586 2.766 1.00 . B B . 218 KCR H11 1 1
17 43309 2 2 7 . H12 H -18.730 -6.715 3.017 1.00 . B B . 218 KCR H12 1 1
17 43310 2 2 7 . H13 H -17.971 -7.918 1.063 1.00 . B B . 218 KCR H13 1 1
17 43311 2 2 7 . H14 H -17.429 -7.760 -1.277 1.00 . B B . 218 KCR H14 1 1
17 43312 2 2 7 . H15 H -16.933 -4.798 -1.978 1.00 . B B . 218 KCR H15 1 1
17 43313 2 2 7 . H16 H -17.104 -5.602 -4.258 1.00 . B B . 218 KCR H16 1 1
17 43314 2 2 7 . H17 H -16.051 -6.887 -3.669 1.00 . B B . 218 KCR H17 1 1
17 43315 2 2 7 . H18 H -17.799 -7.124 -3.699 1.00 . B B . 218 KCR H18 1 1
17 43316 2 2 7 . H4 H -16.664 -7.566 7.807 1.00 . B B . 218 KCR H4 1 1
17 43317 2 2 7 . H5 H -15.933 -8.753 5.827 1.00 . B B . 218 KCR H5 1 1
17 43318 2 2 7 . H6 H -14.837 -7.446 5.398 1.00 . B B . 218 KCR H6 1 1
17 43319 2 2 7 . H7 H -16.775 -5.962 5.068 1.00 . B B . 218 KCR H7 1 1
17 43320 2 2 7 . H8 H -17.845 -7.320 5.422 1.00 . B B . 218 KCR H8 1 1
17 43321 2 2 7 . H9 H -17.133 -8.503 3.496 1.00 . B B . 218 KCR H9 1 1
17 43322 2 2 7 . N N -15.755 -5.761 7.372 1.00 . B B . 218 KCR N 1 1
17 43323 2 2 7 . NZ N -17.623 -7.021 1.289 1.00 . B B . 218 KCR NZ 1 1
17 43324 2 2 7 . O O -14.023 -8.834 7.676 1.00 . B B . 218 KCR O 1 1
17 43325 2 2 7 . OH O -17.299 -4.954 0.492 1.00 . B B . 218 KCR OH 1 1
17 43326 2 2 8 GLN C C -13.135 -6.791 11.202 1.00 . B B . 219 GLN C 1 1
17 43327 2 2 8 GLN CA C -12.936 -7.371 9.806 1.00 . B B . 219 GLN CA 1 1
17 43328 2 2 8 GLN CB C -11.647 -6.841 9.155 1.00 . B B . 219 GLN CB 1 1
17 43329 2 2 8 GLN CD C -10.191 -8.742 10.005 1.00 . B B . 219 GLN CD 1 1
17 43330 2 2 8 GLN CG C -10.365 -7.240 9.876 1.00 . B B . 219 GLN CG 1 1
17 43331 2 2 8 GLN H H -14.551 -6.174 9.194 1.00 . B B . 219 GLN H 1 1
17 43332 2 2 8 GLN HA H -12.892 -8.449 9.872 1.00 . B B . 219 GLN HA 1 1
17 43333 2 2 8 GLN HB2 H -11.594 -7.213 8.143 1.00 . B B . 219 GLN HB2 1 1
17 43334 2 2 8 GLN HB3 H -11.695 -5.762 9.125 1.00 . B B . 219 GLN HB3 1 1
17 43335 2 2 8 GLN HE21 H -11.134 -9.042 8.284 1.00 . B B . 219 GLN HE21 1 1
17 43336 2 2 8 GLN HE22 H -10.591 -10.469 9.105 1.00 . B B . 219 GLN HE22 1 1
17 43337 2 2 8 GLN HG2 H -9.524 -6.846 9.327 1.00 . B B . 219 GLN HG2 1 1
17 43338 2 2 8 GLN HG3 H -10.379 -6.809 10.866 1.00 . B B . 219 GLN HG3 1 1
17 43339 2 2 8 GLN N N -14.085 -7.012 8.998 1.00 . B B . 219 GLN N 1 1
17 43340 2 2 8 GLN NE2 N -10.687 -9.490 9.033 1.00 . B B . 219 GLN NE2 1 1
17 43341 2 2 8 GLN O O -12.339 -5.991 11.691 1.00 . B B . 219 GLN O 1 1
17 43342 2 2 8 GLN OE1 O -9.601 -9.224 10.971 1.00 . B B . 219 GLN OE1 1 1
17 43343 2 2 9 LEU C C -13.785 -7.301 14.208 1.00 . B B . 220 LEU C 1 1
17 43344 2 2 9 LEU CA C -14.617 -6.646 13.113 1.00 . B B . 220 LEU CA 1 1
17 43345 2 2 9 LEU CB C -16.116 -6.887 13.343 1.00 . B B . 220 LEU CB 1 1
17 43346 2 2 9 LEU CD1 C -18.316 -6.109 14.247 1.00 . B B . 220 LEU CD1 1 1
17 43347 2 2 9 LEU CD2 C -16.368 -6.283 15.782 1.00 . B B . 220 LEU CD2 1 1
17 43348 2 2 9 LEU CG C -16.808 -5.968 14.361 1.00 . B B . 220 LEU CG 1 1
17 43349 2 2 9 LEU H H -14.817 -7.851 11.386 1.00 . B B . 220 LEU H 1 1
17 43350 2 2 9 LEU HA H -14.424 -5.583 13.112 1.00 . B B . 220 LEU HA 1 1
17 43351 2 2 9 LEU HB2 H -16.622 -6.773 12.395 1.00 . B B . 220 LEU HB2 1 1
17 43352 2 2 9 LEU HB3 H -16.243 -7.906 13.674 1.00 . B B . 220 LEU HB3 1 1
17 43353 2 2 9 LEU HD11 H -18.598 -7.130 14.456 1.00 . B B . 220 LEU HD11 1 1
17 43354 2 2 9 LEU HD12 H -18.628 -5.847 13.247 1.00 . B B . 220 LEU HD12 1 1
17 43355 2 2 9 LEU HD13 H -18.793 -5.451 14.958 1.00 . B B . 220 LEU HD13 1 1
17 43356 2 2 9 LEU HD21 H -16.615 -7.308 16.016 1.00 . B B . 220 LEU HD21 1 1
17 43357 2 2 9 LEU HD22 H -16.876 -5.623 16.470 1.00 . B B . 220 LEU HD22 1 1
17 43358 2 2 9 LEU HD23 H -15.300 -6.142 15.868 1.00 . B B . 220 LEU HD23 1 1
17 43359 2 2 9 LEU HG H -16.549 -4.941 14.145 1.00 . B B . 220 LEU HG 1 1
17 43360 2 2 9 LEU N N -14.236 -7.177 11.817 1.00 . B B . 220 LEU N 1 1
17 43361 2 2 9 LEU O O -13.855 -8.516 14.413 1.00 . B B . 220 LEU O 1 1
17 43362 2 2 10 ALA C C -12.987 -7.013 17.275 1.00 . B B . 221 ALA C 1 1
17 43363 2 2 10 ALA CA C -12.170 -6.988 15.991 1.00 . B B . 221 ALA CA 1 1
17 43364 2 2 10 ALA CB C -10.927 -6.127 16.157 1.00 . B B . 221 ALA CB 1 1
17 43365 2 2 10 ALA H H -12.951 -5.540 14.664 1.00 . B B . 221 ALA H 1 1
17 43366 2 2 10 ALA HA H -11.858 -7.994 15.752 1.00 . B B . 221 ALA HA 1 1
17 43367 2 2 10 ALA HB1 H -10.367 -6.122 15.233 1.00 . B B . 221 ALA HB1 1 1
17 43368 2 2 10 ALA HB2 H -10.313 -6.531 16.949 1.00 . B B . 221 ALA HB2 1 1
17 43369 2 2 10 ALA HB3 H -11.220 -5.118 16.406 1.00 . B B . 221 ALA HB3 1 1
17 43370 2 2 10 ALA N N -12.986 -6.498 14.896 1.00 . B B . 221 ALA N 1 1
17 43371 2 2 10 ALA O O -12.944 -6.080 18.078 1.00 . B B . 221 ALA O 1 1
17 43372 2 2 11 THR C C -13.918 -9.031 19.703 1.00 . B B . 222 THR C 1 1
17 43373 2 2 11 THR CA C -14.614 -8.221 18.609 1.00 . B B . 222 THR CA 1 1
17 43374 2 2 11 THR CB C -15.957 -8.881 18.206 1.00 . B B . 222 THR CB 1 1
17 43375 2 2 11 THR CG2 C -15.761 -10.333 17.790 1.00 . B B . 222 THR CG2 1 1
17 43376 2 2 11 THR H H -13.697 -8.816 16.800 1.00 . B B . 222 THR H 1 1
17 43377 2 2 11 THR HA H -14.822 -7.231 18.987 1.00 . B B . 222 THR HA 1 1
17 43378 2 2 11 THR HB H -16.359 -8.339 17.363 1.00 . B B . 222 THR HB 1 1
17 43379 2 2 11 THR HG1 H -17.595 -8.175 19.060 1.00 . B B . 222 THR HG1 1 1
17 43380 2 2 11 THR HG21 H -15.100 -10.377 16.938 1.00 . B B . 222 THR HG21 1 1
17 43381 2 2 11 THR HG22 H -16.716 -10.765 17.528 1.00 . B B . 222 THR HG22 1 1
17 43382 2 2 11 THR HG23 H -15.330 -10.887 18.610 1.00 . B B . 222 THR HG23 1 1
17 43383 2 2 11 THR N N -13.740 -8.085 17.458 1.00 . B B . 222 THR N 1 1
17 43384 2 2 11 THR O O -14.561 -9.588 20.598 1.00 . B B . 222 THR O 1 1
17 43385 2 2 11 THR OG1 O -16.897 -8.811 19.286 1.00 . B B . 222 THR OG1 1 1
17 43386 2 2 12 LYS C C -12.054 -11.282 20.554 1.00 . B B . 223 LYS C 1 1
17 43387 2 2 12 LYS CA C -11.757 -9.789 20.582 1.00 . B B . 223 LYS CA 1 1
17 43388 2 2 12 LYS CB C -11.952 -9.209 21.989 1.00 . B B . 223 LYS CB 1 1
17 43389 2 2 12 LYS CD C -10.243 -7.396 21.633 1.00 . B B . 223 LYS CD 1 1
17 43390 2 2 12 LYS CE C -9.219 -7.887 22.645 1.00 . B B . 223 LYS CE 1 1
17 43391 2 2 12 LYS CG C -11.665 -7.716 22.069 1.00 . B B . 223 LYS CG 1 1
17 43392 2 2 12 LYS H H -12.151 -8.637 18.858 1.00 . B B . 223 LYS H 1 1
17 43393 2 2 12 LYS HA H -10.726 -9.643 20.288 1.00 . B B . 223 LYS HA 1 1
17 43394 2 2 12 LYS HB2 H -12.974 -9.378 22.297 1.00 . B B . 223 LYS HB2 1 1
17 43395 2 2 12 LYS HB3 H -11.289 -9.719 22.673 1.00 . B B . 223 LYS HB3 1 1
17 43396 2 2 12 LYS HD2 H -10.053 -7.876 20.685 1.00 . B B . 223 LYS HD2 1 1
17 43397 2 2 12 LYS HD3 H -10.144 -6.327 21.523 1.00 . B B . 223 LYS HD3 1 1
17 43398 2 2 12 LYS HE2 H -9.431 -8.918 22.883 1.00 . B B . 223 LYS HE2 1 1
17 43399 2 2 12 LYS HE3 H -8.235 -7.814 22.206 1.00 . B B . 223 LYS HE3 1 1
17 43400 2 2 12 LYS HG2 H -12.354 -7.192 21.422 1.00 . B B . 223 LYS HG2 1 1
17 43401 2 2 12 LYS HG3 H -11.804 -7.386 23.088 1.00 . B B . 223 LYS HG3 1 1
17 43402 2 2 12 LYS HZ1 H -10.217 -7.077 24.296 1.00 . B B . 223 LYS HZ1 1 1
17 43403 2 2 12 LYS HZ2 H -8.959 -6.105 23.702 1.00 . B B . 223 LYS HZ2 1 1
17 43404 2 2 12 LYS HZ3 H -8.604 -7.494 24.603 1.00 . B B . 223 LYS HZ3 1 1
17 43405 2 2 12 LYS N N -12.588 -9.084 19.612 1.00 . B B . 223 LYS N 1 1
17 43406 2 2 12 LYS NZ N -9.252 -7.086 23.897 1.00 . B B . 223 LYS NZ 1 1
17 43407 2 2 12 LYS O O -12.144 -11.943 21.592 1.00 . B B . 223 LYS O 1 1
17 43408 2 2 13 ALA C C -11.370 -13.769 18.212 1.00 . B B . 224 ALA C 1 1
17 43409 2 2 13 ALA CA C -12.438 -13.220 19.146 1.00 . B B . 224 ALA CA 1 1
17 43410 2 2 13 ALA CB C -13.829 -13.482 18.590 1.00 . B B . 224 ALA CB 1 1
17 43411 2 2 13 ALA H H -12.206 -11.208 18.565 1.00 . B B . 224 ALA H 1 1
17 43412 2 2 13 ALA HA H -12.354 -13.714 20.105 1.00 . B B . 224 ALA HA 1 1
17 43413 2 2 13 ALA HB1 H -14.569 -13.077 19.265 1.00 . B B . 224 ALA HB1 1 1
17 43414 2 2 13 ALA HB2 H -13.982 -14.546 18.487 1.00 . B B . 224 ALA HB2 1 1
17 43415 2 2 13 ALA HB3 H -13.926 -13.008 17.625 1.00 . B B . 224 ALA HB3 1 1
17 43416 2 2 13 ALA N N -12.227 -11.801 19.349 1.00 . B B . 224 ALA N 1 1
17 43417 2 2 13 ALA O O -10.270 -14.094 18.701 1.00 . B B . 224 ALA O 1 1
17 43418 2 2 13 ALA OXT O -11.621 -13.856 16.993 1.00 . B B . 224 ALA OXT 1 1
18 43419 1 1 1 GLY C C 32.119 11.140 3.221 1.00 . A A . 1 GLY C 1 1
18 43420 1 1 1 GLY CA C 30.774 11.618 3.723 1.00 . A A . 1 GLY CA 1 1
18 43421 1 1 1 GLY H1 H 30.588 10.143 5.180 1.00 . A A . 1 GLY H1 1 1
18 43422 1 1 1 GLY H2 H 29.571 11.474 5.425 1.00 . A A . 1 GLY H2 1 1
18 43423 1 1 1 GLY H3 H 31.231 11.601 5.754 1.00 . A A . 1 GLY H3 1 1
18 43424 1 1 1 GLY HA2 H 30.000 11.220 3.084 1.00 . A A . 1 GLY HA2 1 1
18 43425 1 1 1 GLY HA3 H 30.746 12.697 3.681 1.00 . A A . 1 GLY HA3 1 1
18 43426 1 1 1 GLY N N 30.523 11.180 5.116 1.00 . A A . 1 GLY N 1 1
18 43427 1 1 1 GLY O O 32.697 10.222 3.800 1.00 . A A . 1 GLY O 1 1
18 43428 1 1 2 SER C C 33.831 10.015 0.918 1.00 . A A . 2 SER C 1 1
18 43429 1 1 2 SER CA C 33.896 11.404 1.551 1.00 . A A . 2 SER CA 1 1
18 43430 1 1 2 SER CB C 35.023 11.466 2.590 1.00 . A A . 2 SER CB 1 1
18 43431 1 1 2 SER H H 32.096 12.500 1.755 1.00 . A A . 2 SER H 1 1
18 43432 1 1 2 SER HA H 34.103 12.124 0.772 1.00 . A A . 2 SER HA 1 1
18 43433 1 1 2 SER HB2 H 34.840 10.730 3.360 1.00 . A A . 2 SER HB2 1 1
18 43434 1 1 2 SER HB3 H 35.966 11.255 2.108 1.00 . A A . 2 SER HB3 1 1
18 43435 1 1 2 SER HG H 34.356 13.301 2.871 1.00 . A A . 2 SER HG 1 1
18 43436 1 1 2 SER N N 32.614 11.768 2.154 1.00 . A A . 2 SER N 1 1
18 43437 1 1 2 SER O O 34.135 9.007 1.566 1.00 . A A . 2 SER O 1 1
18 43438 1 1 2 SER OG O 35.093 12.750 3.195 1.00 . A A . 2 SER OG 1 1
18 43439 1 1 3 HIS C C 32.269 7.803 -0.455 1.00 . A A . 3 HIS C 1 1
18 43440 1 1 3 HIS CA C 33.293 8.729 -1.107 1.00 . A A . 3 HIS CA 1 1
18 43441 1 1 3 HIS CB C 34.651 8.024 -1.240 1.00 . A A . 3 HIS CB 1 1
18 43442 1 1 3 HIS CD2 C 35.691 9.114 -3.349 1.00 . A A . 3 HIS CD2 1 1
18 43443 1 1 3 HIS CE1 C 37.471 9.982 -2.422 1.00 . A A . 3 HIS CE1 1 1
18 43444 1 1 3 HIS CG C 35.657 8.800 -2.035 1.00 . A A . 3 HIS CG 1 1
18 43445 1 1 3 HIS H H 33.198 10.827 -0.800 1.00 . A A . 3 HIS H 1 1
18 43446 1 1 3 HIS HA H 32.939 8.987 -2.095 1.00 . A A . 3 HIS HA 1 1
18 43447 1 1 3 HIS HB2 H 35.062 7.860 -0.255 1.00 . A A . 3 HIS HB2 1 1
18 43448 1 1 3 HIS HB3 H 34.506 7.070 -1.726 1.00 . A A . 3 HIS HB3 1 1
18 43449 1 1 3 HIS HD1 H 37.055 9.306 -0.532 1.00 . A A . 3 HIS HD1 1 1
18 43450 1 1 3 HIS HD2 H 34.959 8.834 -4.094 1.00 . A A . 3 HIS HD2 1 1
18 43451 1 1 3 HIS HE1 H 38.400 10.513 -2.279 1.00 . A A . 3 HIS HE1 1 1
18 43452 1 1 3 HIS HE2 H 36.985 10.414 -4.361 1.00 . A A . 3 HIS HE2 1 1
18 43453 1 1 3 HIS N N 33.423 9.978 -0.353 1.00 . A A . 3 HIS N 1 1
18 43454 1 1 3 HIS ND1 N 36.787 9.360 -1.483 1.00 . A A . 3 HIS ND1 1 1
18 43455 1 1 3 HIS NE2 N 36.828 9.851 -3.567 1.00 . A A . 3 HIS NE2 1 1
18 43456 1 1 3 HIS O O 31.487 8.231 0.399 1.00 . A A . 3 HIS O 1 1
18 43457 1 1 4 MET C C 32.047 4.826 0.848 1.00 . A A . 4 MET C 1 1
18 43458 1 1 4 MET CA C 31.336 5.578 -0.275 1.00 . A A . 4 MET CA 1 1
18 43459 1 1 4 MET CB C 30.818 4.605 -1.338 1.00 . A A . 4 MET CB 1 1
18 43460 1 1 4 MET CE C 28.025 5.710 -2.281 1.00 . A A . 4 MET CE 1 1
18 43461 1 1 4 MET CG C 29.566 3.854 -0.916 1.00 . A A . 4 MET CG 1 1
18 43462 1 1 4 MET H H 32.862 6.254 -1.583 1.00 . A A . 4 MET H 1 1
18 43463 1 1 4 MET HA H 30.503 6.122 0.144 1.00 . A A . 4 MET HA 1 1
18 43464 1 1 4 MET HB2 H 30.593 5.159 -2.238 1.00 . A A . 4 MET HB2 1 1
18 43465 1 1 4 MET HB3 H 31.589 3.881 -1.555 1.00 . A A . 4 MET HB3 1 1
18 43466 1 1 4 MET HE1 H 27.845 4.944 -3.021 1.00 . A A . 4 MET HE1 1 1
18 43467 1 1 4 MET HE2 H 28.943 6.227 -2.518 1.00 . A A . 4 MET HE2 1 1
18 43468 1 1 4 MET HE3 H 27.204 6.412 -2.283 1.00 . A A . 4 MET HE3 1 1
18 43469 1 1 4 MET HG2 H 29.311 3.140 -1.685 1.00 . A A . 4 MET HG2 1 1
18 43470 1 1 4 MET HG3 H 29.769 3.330 0.007 1.00 . A A . 4 MET HG3 1 1
18 43471 1 1 4 MET N N 32.248 6.544 -0.866 1.00 . A A . 4 MET N 1 1
18 43472 1 1 4 MET O O 32.050 5.288 1.988 1.00 . A A . 4 MET O 1 1
18 43473 1 1 4 MET SD S 28.160 4.957 -0.660 1.00 . A A . 4 MET SD 1 1
18 43474 1 1 5 ALA C C 32.671 2.373 2.638 1.00 . A A . 5 ALA C 1 1
18 43475 1 1 5 ALA CA C 33.479 2.913 1.451 1.00 . A A . 5 ALA CA 1 1
18 43476 1 1 5 ALA CB C 34.668 3.732 1.940 1.00 . A A . 5 ALA CB 1 1
18 43477 1 1 5 ALA H H 32.571 3.360 -0.411 1.00 . A A . 5 ALA H 1 1
18 43478 1 1 5 ALA HA H 33.874 2.069 0.904 1.00 . A A . 5 ALA HA 1 1
18 43479 1 1 5 ALA HB1 H 35.313 3.107 2.539 1.00 . A A . 5 ALA HB1 1 1
18 43480 1 1 5 ALA HB2 H 34.313 4.559 2.538 1.00 . A A . 5 ALA HB2 1 1
18 43481 1 1 5 ALA HB3 H 35.219 4.111 1.092 1.00 . A A . 5 ALA HB3 1 1
18 43482 1 1 5 ALA N N 32.667 3.693 0.511 1.00 . A A . 5 ALA N 1 1
18 43483 1 1 5 ALA O O 32.310 1.197 2.670 1.00 . A A . 5 ALA O 1 1
18 43484 1 1 6 SER C C 30.212 2.852 4.665 1.00 . A A . 6 SER C 1 1
18 43485 1 1 6 SER CA C 31.726 2.816 4.833 1.00 . A A . 6 SER CA 1 1
18 43486 1 1 6 SER CB C 32.145 3.723 5.997 1.00 . A A . 6 SER CB 1 1
18 43487 1 1 6 SER H H 32.619 4.178 3.486 1.00 . A A . 6 SER H 1 1
18 43488 1 1 6 SER HA H 32.030 1.803 5.049 1.00 . A A . 6 SER HA 1 1
18 43489 1 1 6 SER HB2 H 33.222 3.722 6.082 1.00 . A A . 6 SER HB2 1 1
18 43490 1 1 6 SER HB3 H 31.803 4.729 5.807 1.00 . A A . 6 SER HB3 1 1
18 43491 1 1 6 SER HG H 31.541 2.307 7.228 1.00 . A A . 6 SER HG 1 1
18 43492 1 1 6 SER N N 32.392 3.232 3.609 1.00 . A A . 6 SER N 1 1
18 43493 1 1 6 SER O O 29.627 3.912 4.429 1.00 . A A . 6 SER O 1 1
18 43494 1 1 6 SER OG O 31.596 3.279 7.231 1.00 . A A . 6 SER OG 1 1
18 43495 1 1 7 SER C C 27.527 1.938 6.068 1.00 . A A . 7 SER C 1 1
18 43496 1 1 7 SER CA C 28.139 1.597 4.711 1.00 . A A . 7 SER CA 1 1
18 43497 1 1 7 SER CB C 27.725 0.191 4.263 1.00 . A A . 7 SER CB 1 1
18 43498 1 1 7 SER H H 30.109 0.873 4.933 1.00 . A A . 7 SER H 1 1
18 43499 1 1 7 SER HA H 27.796 2.319 3.982 1.00 . A A . 7 SER HA 1 1
18 43500 1 1 7 SER HB2 H 28.292 -0.086 3.387 1.00 . A A . 7 SER HB2 1 1
18 43501 1 1 7 SER HB3 H 27.927 -0.514 5.058 1.00 . A A . 7 SER HB3 1 1
18 43502 1 1 7 SER HG H 26.168 -0.662 3.428 1.00 . A A . 7 SER HG 1 1
18 43503 1 1 7 SER N N 29.584 1.691 4.788 1.00 . A A . 7 SER N 1 1
18 43504 1 1 7 SER O O 28.218 1.928 7.094 1.00 . A A . 7 SER O 1 1
18 43505 1 1 7 SER OG O 26.345 0.135 3.945 1.00 . A A . 7 SER OG 1 1
18 43506 1 1 8 CYS C C 24.072 2.235 7.157 1.00 . A A . 8 CYS C 1 1
18 43507 1 1 8 CYS CA C 25.532 2.659 7.271 1.00 . A A . 8 CYS CA 1 1
18 43508 1 1 8 CYS CB C 25.633 4.177 7.458 1.00 . A A . 8 CYS CB 1 1
18 43509 1 1 8 CYS H H 25.743 2.185 5.227 1.00 . A A . 8 CYS H 1 1
18 43510 1 1 8 CYS HA H 25.982 2.160 8.116 1.00 . A A . 8 CYS HA 1 1
18 43511 1 1 8 CYS HB2 H 25.141 4.668 6.632 1.00 . A A . 8 CYS HB2 1 1
18 43512 1 1 8 CYS HB3 H 25.138 4.452 8.378 1.00 . A A . 8 CYS HB3 1 1
18 43513 1 1 8 CYS HG H 28.147 3.761 7.518 1.00 . A A . 8 CYS HG 1 1
18 43514 1 1 8 CYS N N 26.243 2.251 6.067 1.00 . A A . 8 CYS N 1 1
18 43515 1 1 8 CYS O O 23.706 1.542 6.209 1.00 . A A . 8 CYS O 1 1
18 43516 1 1 8 CYS SG S 27.329 4.806 7.535 1.00 . A A . 8 CYS SG 1 1
18 43517 1 1 9 ALA C C 21.102 3.179 7.053 1.00 . A A . 9 ALA C 1 1
18 43518 1 1 9 ALA CA C 21.828 2.291 8.052 1.00 . A A . 9 ALA CA 1 1
18 43519 1 1 9 ALA CB C 21.186 2.396 9.430 1.00 . A A . 9 ALA CB 1 1
18 43520 1 1 9 ALA H H 23.575 3.192 8.848 1.00 . A A . 9 ALA H 1 1
18 43521 1 1 9 ALA HA H 21.752 1.264 7.723 1.00 . A A . 9 ALA HA 1 1
18 43522 1 1 9 ALA HB1 H 20.155 2.056 9.380 1.00 . A A . 9 ALA HB1 1 1
18 43523 1 1 9 ALA HB2 H 21.210 3.424 9.761 1.00 . A A . 9 ALA HB2 1 1
18 43524 1 1 9 ALA HB3 H 21.734 1.780 10.129 1.00 . A A . 9 ALA HB3 1 1
18 43525 1 1 9 ALA N N 23.239 2.638 8.104 1.00 . A A . 9 ALA N 1 1
18 43526 1 1 9 ALA O O 20.900 4.373 7.294 1.00 . A A . 9 ALA O 1 1
18 43527 1 1 10 VAL C C 18.522 3.036 5.046 1.00 . A A . 10 VAL C 1 1
18 43528 1 1 10 VAL CA C 20.001 3.329 4.906 1.00 . A A . 10 VAL CA 1 1
18 43529 1 1 10 VAL CB C 20.469 2.967 3.479 1.00 . A A . 10 VAL CB 1 1
18 43530 1 1 10 VAL CG1 C 19.873 3.925 2.464 1.00 . A A . 10 VAL CG1 1 1
18 43531 1 1 10 VAL CG2 C 21.987 2.963 3.377 1.00 . A A . 10 VAL CG2 1 1
18 43532 1 1 10 VAL H H 20.894 1.639 5.799 1.00 . A A . 10 VAL H 1 1
18 43533 1 1 10 VAL HA H 20.167 4.385 5.065 1.00 . A A . 10 VAL HA 1 1
18 43534 1 1 10 VAL HB H 20.114 1.970 3.252 1.00 . A A . 10 VAL HB 1 1
18 43535 1 1 10 VAL HG11 H 18.855 3.632 2.246 1.00 . A A . 10 VAL HG11 1 1
18 43536 1 1 10 VAL HG12 H 20.457 3.896 1.555 1.00 . A A . 10 VAL HG12 1 1
18 43537 1 1 10 VAL HG13 H 19.880 4.926 2.865 1.00 . A A . 10 VAL HG13 1 1
18 43538 1 1 10 VAL HG21 H 22.372 2.036 3.773 1.00 . A A . 10 VAL HG21 1 1
18 43539 1 1 10 VAL HG22 H 22.388 3.791 3.943 1.00 . A A . 10 VAL HG22 1 1
18 43540 1 1 10 VAL HG23 H 22.277 3.060 2.342 1.00 . A A . 10 VAL HG23 1 1
18 43541 1 1 10 VAL N N 20.715 2.596 5.930 1.00 . A A . 10 VAL N 1 1
18 43542 1 1 10 VAL O O 18.106 1.879 5.040 1.00 . A A . 10 VAL O 1 1
18 43543 1 1 11 GLN C C 15.445 4.581 4.500 1.00 . A A . 11 GLN C 1 1
18 43544 1 1 11 GLN CA C 16.338 3.930 5.531 1.00 . A A . 11 GLN CA 1 1
18 43545 1 1 11 GLN CB C 16.041 4.454 6.927 1.00 . A A . 11 GLN CB 1 1
18 43546 1 1 11 GLN CD C 17.390 6.603 6.878 1.00 . A A . 11 GLN CD 1 1
18 43547 1 1 11 GLN CG C 17.162 5.263 7.554 1.00 . A A . 11 GLN CG 1 1
18 43548 1 1 11 GLN H H 18.109 4.985 5.086 1.00 . A A . 11 GLN H 1 1
18 43549 1 1 11 GLN HA H 16.116 2.888 5.526 1.00 . A A . 11 GLN HA 1 1
18 43550 1 1 11 GLN HB2 H 15.171 5.062 6.871 1.00 . A A . 11 GLN HB2 1 1
18 43551 1 1 11 GLN HB3 H 15.833 3.612 7.572 1.00 . A A . 11 GLN HB3 1 1
18 43552 1 1 11 GLN HE21 H 16.078 7.475 8.085 1.00 . A A . 11 GLN HE21 1 1
18 43553 1 1 11 GLN HE22 H 16.817 8.499 6.898 1.00 . A A . 11 GLN HE22 1 1
18 43554 1 1 11 GLN HG2 H 16.936 5.423 8.595 1.00 . A A . 11 GLN HG2 1 1
18 43555 1 1 11 GLN HG3 H 18.066 4.686 7.481 1.00 . A A . 11 GLN HG3 1 1
18 43556 1 1 11 GLN N N 17.739 4.080 5.205 1.00 . A A . 11 GLN N 1 1
18 43557 1 1 11 GLN NE2 N 16.695 7.627 7.334 1.00 . A A . 11 GLN NE2 1 1
18 43558 1 1 11 GLN O O 15.597 5.752 4.155 1.00 . A A . 11 GLN O 1 1
18 43559 1 1 11 GLN OE1 O 18.194 6.712 5.953 1.00 . A A . 11 GLN OE1 1 1
18 43560 1 1 12 VAL C C 12.216 4.446 3.610 1.00 . A A . 12 VAL C 1 1
18 43561 1 1 12 VAL CA C 13.591 4.192 2.990 1.00 . A A . 12 VAL CA 1 1
18 43562 1 1 12 VAL CB C 13.518 3.086 1.912 1.00 . A A . 12 VAL CB 1 1
18 43563 1 1 12 VAL CG1 C 14.849 2.960 1.181 1.00 . A A . 12 VAL CG1 1 1
18 43564 1 1 12 VAL CG2 C 13.166 1.764 2.546 1.00 . A A . 12 VAL CG2 1 1
18 43565 1 1 12 VAL H H 14.418 2.884 4.396 1.00 . A A . 12 VAL H 1 1
18 43566 1 1 12 VAL HA H 13.960 5.101 2.537 1.00 . A A . 12 VAL HA 1 1
18 43567 1 1 12 VAL HB H 12.746 3.325 1.204 1.00 . A A . 12 VAL HB 1 1
18 43568 1 1 12 VAL HG11 H 15.199 3.934 0.876 1.00 . A A . 12 VAL HG11 1 1
18 43569 1 1 12 VAL HG12 H 14.720 2.338 0.308 1.00 . A A . 12 VAL HG12 1 1
18 43570 1 1 12 VAL HG13 H 15.577 2.507 1.839 1.00 . A A . 12 VAL HG13 1 1
18 43571 1 1 12 VAL HG21 H 12.255 1.881 3.106 1.00 . A A . 12 VAL HG21 1 1
18 43572 1 1 12 VAL HG22 H 13.962 1.455 3.208 1.00 . A A . 12 VAL HG22 1 1
18 43573 1 1 12 VAL HG23 H 13.025 1.019 1.777 1.00 . A A . 12 VAL HG23 1 1
18 43574 1 1 12 VAL N N 14.507 3.789 4.025 1.00 . A A . 12 VAL N 1 1
18 43575 1 1 12 VAL O O 11.884 3.849 4.637 1.00 . A A . 12 VAL O 1 1
18 43576 1 1 13 LYS C C 9.044 5.358 2.590 1.00 . A A . 13 LYS C 1 1
18 43577 1 1 13 LYS CA C 10.137 5.692 3.593 1.00 . A A . 13 LYS CA 1 1
18 43578 1 1 13 LYS CB C 10.104 7.193 3.972 1.00 . A A . 13 LYS CB 1 1
18 43579 1 1 13 LYS CD C 9.098 9.061 5.264 1.00 . A A . 13 LYS CD 1 1
18 43580 1 1 13 LYS CE C 7.971 9.542 6.156 1.00 . A A . 13 LYS CE 1 1
18 43581 1 1 13 LYS CG C 8.885 7.639 4.762 1.00 . A A . 13 LYS CG 1 1
18 43582 1 1 13 LYS H H 11.698 5.733 2.158 1.00 . A A . 13 LYS H 1 1
18 43583 1 1 13 LYS HA H 9.990 5.095 4.481 1.00 . A A . 13 LYS HA 1 1
18 43584 1 1 13 LYS HB2 H 10.966 7.442 4.572 1.00 . A A . 13 LYS HB2 1 1
18 43585 1 1 13 LYS HB3 H 10.139 7.774 3.061 1.00 . A A . 13 LYS HB3 1 1
18 43586 1 1 13 LYS HD2 H 10.019 9.097 5.823 1.00 . A A . 13 LYS HD2 1 1
18 43587 1 1 13 LYS HD3 H 9.173 9.721 4.411 1.00 . A A . 13 LYS HD3 1 1
18 43588 1 1 13 LYS HE2 H 7.059 9.578 5.578 1.00 . A A . 13 LYS HE2 1 1
18 43589 1 1 13 LYS HE3 H 7.852 8.845 6.973 1.00 . A A . 13 LYS HE3 1 1
18 43590 1 1 13 LYS HG2 H 8.016 7.611 4.122 1.00 . A A . 13 LYS HG2 1 1
18 43591 1 1 13 LYS HG3 H 8.746 6.982 5.605 1.00 . A A . 13 LYS HG3 1 1
18 43592 1 1 13 LYS HZ1 H 9.173 10.901 7.188 1.00 . A A . 13 LYS HZ1 1 1
18 43593 1 1 13 LYS HZ2 H 7.513 11.165 7.393 1.00 . A A . 13 LYS HZ2 1 1
18 43594 1 1 13 LYS HZ3 H 8.267 11.603 5.937 1.00 . A A . 13 LYS HZ3 1 1
18 43595 1 1 13 LYS N N 11.429 5.334 3.018 1.00 . A A . 13 LYS N 1 1
18 43596 1 1 13 LYS NZ N 8.248 10.895 6.707 1.00 . A A . 13 LYS NZ 1 1
18 43597 1 1 13 LYS O O 9.087 5.807 1.450 1.00 . A A . 13 LYS O 1 1
18 43598 1 1 14 LEU C C 5.694 4.726 2.750 1.00 . A A . 14 LEU C 1 1
18 43599 1 1 14 LEU CA C 6.980 4.193 2.139 1.00 . A A . 14 LEU CA 1 1
18 43600 1 1 14 LEU CB C 6.898 2.684 1.915 1.00 . A A . 14 LEU CB 1 1
18 43601 1 1 14 LEU CD1 C 7.938 0.569 1.075 1.00 . A A . 14 LEU CD1 1 1
18 43602 1 1 14 LEU CD2 C 8.108 2.635 -0.288 1.00 . A A . 14 LEU CD2 1 1
18 43603 1 1 14 LEU CG C 8.064 2.076 1.123 1.00 . A A . 14 LEU CG 1 1
18 43604 1 1 14 LEU H H 8.154 4.131 3.890 1.00 . A A . 14 LEU H 1 1
18 43605 1 1 14 LEU HA H 7.137 4.680 1.186 1.00 . A A . 14 LEU HA 1 1
18 43606 1 1 14 LEU HB2 H 6.858 2.205 2.879 1.00 . A A . 14 LEU HB2 1 1
18 43607 1 1 14 LEU HB3 H 5.982 2.468 1.385 1.00 . A A . 14 LEU HB3 1 1
18 43608 1 1 14 LEU HD11 H 6.994 0.305 0.627 1.00 . A A . 14 LEU HD11 1 1
18 43609 1 1 14 LEU HD12 H 7.986 0.171 2.078 1.00 . A A . 14 LEU HD12 1 1
18 43610 1 1 14 LEU HD13 H 8.744 0.157 0.485 1.00 . A A . 14 LEU HD13 1 1
18 43611 1 1 14 LEU HD21 H 7.318 2.194 -0.881 1.00 . A A . 14 LEU HD21 1 1
18 43612 1 1 14 LEU HD22 H 9.063 2.405 -0.736 1.00 . A A . 14 LEU HD22 1 1
18 43613 1 1 14 LEU HD23 H 7.976 3.707 -0.255 1.00 . A A . 14 LEU HD23 1 1
18 43614 1 1 14 LEU HG H 8.996 2.320 1.609 1.00 . A A . 14 LEU HG 1 1
18 43615 1 1 14 LEU N N 8.101 4.527 2.992 1.00 . A A . 14 LEU N 1 1
18 43616 1 1 14 LEU O O 5.542 4.770 3.965 1.00 . A A . 14 LEU O 1 1
18 43617 1 1 15 GLU C C 2.340 5.051 1.967 1.00 . A A . 15 GLU C 1 1
18 43618 1 1 15 GLU CA C 3.595 5.844 2.313 1.00 . A A . 15 GLU CA 1 1
18 43619 1 1 15 GLU CB C 3.581 7.217 1.626 1.00 . A A . 15 GLU CB 1 1
18 43620 1 1 15 GLU CD C 2.525 9.500 1.397 1.00 . A A . 15 GLU CD 1 1
18 43621 1 1 15 GLU CG C 2.420 8.115 2.016 1.00 . A A . 15 GLU CG 1 1
18 43622 1 1 15 GLU H H 4.917 4.936 0.946 1.00 . A A . 15 GLU H 1 1
18 43623 1 1 15 GLU HA H 3.639 5.984 3.383 1.00 . A A . 15 GLU HA 1 1
18 43624 1 1 15 GLU HB2 H 4.497 7.733 1.871 1.00 . A A . 15 GLU HB2 1 1
18 43625 1 1 15 GLU HB3 H 3.545 7.067 0.557 1.00 . A A . 15 GLU HB3 1 1
18 43626 1 1 15 GLU HG2 H 1.499 7.657 1.687 1.00 . A A . 15 GLU HG2 1 1
18 43627 1 1 15 GLU HG3 H 2.406 8.219 3.091 1.00 . A A . 15 GLU HG3 1 1
18 43628 1 1 15 GLU N N 4.786 5.130 1.900 1.00 . A A . 15 GLU N 1 1
18 43629 1 1 15 GLU O O 2.173 4.598 0.831 1.00 . A A . 15 GLU O 1 1
18 43630 1 1 15 GLU OE1 O 2.151 9.666 0.216 1.00 . A A . 15 GLU OE1 1 1
18 43631 1 1 15 GLU OE2 O 2.977 10.436 2.094 1.00 . A A . 15 GLU OE2 1 1
18 43632 1 1 16 LEU C C -0.870 5.332 2.702 1.00 . A A . 16 LEU C 1 1
18 43633 1 1 16 LEU CA C 0.180 4.246 2.763 1.00 . A A . 16 LEU CA 1 1
18 43634 1 1 16 LEU CB C -0.223 3.299 3.896 1.00 . A A . 16 LEU CB 1 1
18 43635 1 1 16 LEU CD1 C 0.570 1.243 2.690 1.00 . A A . 16 LEU CD1 1 1
18 43636 1 1 16 LEU CD2 C 1.916 2.170 4.578 1.00 . A A . 16 LEU CD2 1 1
18 43637 1 1 16 LEU CG C 0.522 1.967 4.019 1.00 . A A . 16 LEU CG 1 1
18 43638 1 1 16 LEU H H 1.734 5.166 3.868 1.00 . A A . 16 LEU H 1 1
18 43639 1 1 16 LEU HA H 0.196 3.705 1.830 1.00 . A A . 16 LEU HA 1 1
18 43640 1 1 16 LEU HB2 H -0.100 3.832 4.817 1.00 . A A . 16 LEU HB2 1 1
18 43641 1 1 16 LEU HB3 H -1.275 3.078 3.778 1.00 . A A . 16 LEU HB3 1 1
18 43642 1 1 16 LEU HD11 H 1.526 1.414 2.224 1.00 . A A . 16 LEU HD11 1 1
18 43643 1 1 16 LEU HD12 H -0.214 1.617 2.049 1.00 . A A . 16 LEU HD12 1 1
18 43644 1 1 16 LEU HD13 H 0.431 0.184 2.850 1.00 . A A . 16 LEU HD13 1 1
18 43645 1 1 16 LEU HD21 H 2.568 2.495 3.793 1.00 . A A . 16 LEU HD21 1 1
18 43646 1 1 16 LEU HD22 H 2.279 1.238 4.988 1.00 . A A . 16 LEU HD22 1 1
18 43647 1 1 16 LEU HD23 H 1.887 2.918 5.357 1.00 . A A . 16 LEU HD23 1 1
18 43648 1 1 16 LEU HG H -0.016 1.337 4.704 1.00 . A A . 16 LEU HG 1 1
18 43649 1 1 16 LEU N N 1.487 4.858 2.967 1.00 . A A . 16 LEU N 1 1
18 43650 1 1 16 LEU O O -0.908 6.218 3.558 1.00 . A A . 16 LEU O 1 1
18 43651 1 1 17 GLY C C -4.026 5.602 0.958 1.00 . A A . 17 GLY C 1 1
18 43652 1 1 17 GLY CA C -2.810 6.204 1.612 1.00 . A A . 17 GLY CA 1 1
18 43653 1 1 17 GLY H H -1.630 4.531 1.059 1.00 . A A . 17 GLY H 1 1
18 43654 1 1 17 GLY HA2 H -3.081 6.537 2.603 1.00 . A A . 17 GLY HA2 1 1
18 43655 1 1 17 GLY HA3 H -2.478 7.057 1.032 1.00 . A A . 17 GLY HA3 1 1
18 43656 1 1 17 GLY N N -1.730 5.250 1.722 1.00 . A A . 17 GLY N 1 1
18 43657 1 1 17 GLY O O -3.906 4.710 0.122 1.00 . A A . 17 GLY O 1 1
18 43658 1 1 18 HIS C C -7.527 6.636 0.924 1.00 . A A . 18 HIS C 1 1
18 43659 1 1 18 HIS CA C -6.436 5.589 0.764 1.00 . A A . 18 HIS CA 1 1
18 43660 1 1 18 HIS CB C -6.858 4.243 1.400 1.00 . A A . 18 HIS CB 1 1
18 43661 1 1 18 HIS CD2 C -9.377 3.893 1.956 1.00 . A A . 18 HIS CD2 1 1
18 43662 1 1 18 HIS CE1 C -9.386 4.776 3.961 1.00 . A A . 18 HIS CE1 1 1
18 43663 1 1 18 HIS CG C -8.111 4.291 2.233 1.00 . A A . 18 HIS CG 1 1
18 43664 1 1 18 HIS H H -5.233 6.757 2.056 1.00 . A A . 18 HIS H 1 1
18 43665 1 1 18 HIS HA H -6.262 5.436 -0.294 1.00 . A A . 18 HIS HA 1 1
18 43666 1 1 18 HIS HB2 H -7.019 3.524 0.612 1.00 . A A . 18 HIS HB2 1 1
18 43667 1 1 18 HIS HB3 H -6.055 3.891 2.036 1.00 . A A . 18 HIS HB3 1 1
18 43668 1 1 18 HIS HD1 H -7.378 5.191 3.999 1.00 . A A . 18 HIS HD1 1 1
18 43669 1 1 18 HIS HD2 H -9.718 3.424 1.044 1.00 . A A . 18 HIS HD2 1 1
18 43670 1 1 18 HIS HE1 H -9.735 5.177 4.903 1.00 . A A . 18 HIS HE1 1 1
18 43671 1 1 18 HIS HE2 H -11.088 3.956 3.174 1.00 . A A . 18 HIS HE2 1 1
18 43672 1 1 18 HIS N N -5.199 6.068 1.352 1.00 . A A . 18 HIS N 1 1
18 43673 1 1 18 HIS ND1 N -8.152 4.834 3.501 1.00 . A A . 18 HIS ND1 1 1
18 43674 1 1 18 HIS NE2 N -10.145 4.206 3.046 1.00 . A A . 18 HIS NE2 1 1
18 43675 1 1 18 HIS O O -7.537 7.399 1.893 1.00 . A A . 18 HIS O 1 1
18 43676 1 1 19 ARG C C -10.851 6.715 -0.102 1.00 . A A . 19 ARG C 1 1
18 43677 1 1 19 ARG CA C -9.583 7.541 0.022 1.00 . A A . 19 ARG CA 1 1
18 43678 1 1 19 ARG CB C -9.530 8.556 -1.114 1.00 . A A . 19 ARG CB 1 1
18 43679 1 1 19 ARG CD C -8.314 10.330 -2.350 1.00 . A A . 19 ARG CD 1 1
18 43680 1 1 19 ARG CG C -8.281 9.411 -1.146 1.00 . A A . 19 ARG CG 1 1
18 43681 1 1 19 ARG CZ C -9.718 12.162 -3.229 1.00 . A A . 19 ARG CZ 1 1
18 43682 1 1 19 ARG H H -8.335 6.052 -0.798 1.00 . A A . 19 ARG H 1 1
18 43683 1 1 19 ARG HA H -9.580 8.056 0.972 1.00 . A A . 19 ARG HA 1 1
18 43684 1 1 19 ARG HB2 H -9.603 8.032 -2.050 1.00 . A A . 19 ARG HB2 1 1
18 43685 1 1 19 ARG HB3 H -10.377 9.213 -1.023 1.00 . A A . 19 ARG HB3 1 1
18 43686 1 1 19 ARG HD2 H -7.398 10.900 -2.385 1.00 . A A . 19 ARG HD2 1 1
18 43687 1 1 19 ARG HD3 H -8.398 9.717 -3.235 1.00 . A A . 19 ARG HD3 1 1
18 43688 1 1 19 ARG HE H -10.065 11.163 -1.531 1.00 . A A . 19 ARG HE 1 1
18 43689 1 1 19 ARG HG2 H -8.236 10.007 -0.246 1.00 . A A . 19 ARG HG2 1 1
18 43690 1 1 19 ARG HG3 H -7.409 8.776 -1.209 1.00 . A A . 19 ARG HG3 1 1
18 43691 1 1 19 ARG HH11 H -8.075 11.764 -4.359 1.00 . A A . 19 ARG HH11 1 1
18 43692 1 1 19 ARG HH12 H -9.116 13.020 -4.969 1.00 . A A . 19 ARG HH12 1 1
18 43693 1 1 19 ARG HH21 H -11.418 12.794 -2.325 1.00 . A A . 19 ARG HH21 1 1
18 43694 1 1 19 ARG HH22 H -11.017 13.613 -3.807 1.00 . A A . 19 ARG HH22 1 1
18 43695 1 1 19 ARG N N -8.435 6.659 -0.028 1.00 . A A . 19 ARG N 1 1
18 43696 1 1 19 ARG NE N -9.452 11.247 -2.301 1.00 . A A . 19 ARG NE 1 1
18 43697 1 1 19 ARG NH1 N -8.905 12.330 -4.266 1.00 . A A . 19 ARG NH1 1 1
18 43698 1 1 19 ARG NH2 N -10.802 12.917 -3.111 1.00 . A A . 19 ARG NH2 1 1
18 43699 1 1 19 ARG O O -10.802 5.589 -0.594 1.00 . A A . 19 ARG O 1 1
18 43700 1 1 20 ALA C C -14.362 7.608 -0.027 1.00 . A A . 20 ALA C 1 1
18 43701 1 1 20 ALA CA C -13.254 6.593 0.200 1.00 . A A . 20 ALA CA 1 1
18 43702 1 1 20 ALA CB C -13.586 5.741 1.413 1.00 . A A . 20 ALA CB 1 1
18 43703 1 1 20 ALA H H -11.929 8.127 0.813 1.00 . A A . 20 ALA H 1 1
18 43704 1 1 20 ALA HA H -13.188 5.940 -0.656 1.00 . A A . 20 ALA HA 1 1
18 43705 1 1 20 ALA HB1 H -13.104 4.781 1.322 1.00 . A A . 20 ALA HB1 1 1
18 43706 1 1 20 ALA HB2 H -14.655 5.603 1.472 1.00 . A A . 20 ALA HB2 1 1
18 43707 1 1 20 ALA HB3 H -13.237 6.236 2.307 1.00 . A A . 20 ALA HB3 1 1
18 43708 1 1 20 ALA N N -11.967 7.256 0.357 1.00 . A A . 20 ALA N 1 1
18 43709 1 1 20 ALA O O -14.404 8.660 0.629 1.00 . A A . 20 ALA O 1 1
18 43710 1 1 21 GLN C C -17.592 7.125 -1.521 1.00 . A A . 21 GLN C 1 1
18 43711 1 1 21 GLN CA C -16.436 8.070 -1.222 1.00 . A A . 21 GLN CA 1 1
18 43712 1 1 21 GLN CB C -16.213 9.010 -2.410 1.00 . A A . 21 GLN CB 1 1
18 43713 1 1 21 GLN CD C -16.917 9.085 -4.831 1.00 . A A . 21 GLN CD 1 1
18 43714 1 1 21 GLN CG C -16.190 8.308 -3.753 1.00 . A A . 21 GLN CG 1 1
18 43715 1 1 21 GLN H H -15.103 6.462 -1.495 1.00 . A A . 21 GLN H 1 1
18 43716 1 1 21 GLN HA H -16.665 8.647 -0.339 1.00 . A A . 21 GLN HA 1 1
18 43717 1 1 21 GLN HB2 H -16.998 9.751 -2.426 1.00 . A A . 21 GLN HB2 1 1
18 43718 1 1 21 GLN HB3 H -15.264 9.504 -2.283 1.00 . A A . 21 GLN HB3 1 1
18 43719 1 1 21 GLN HE21 H -18.624 8.190 -4.359 1.00 . A A . 21 GLN HE21 1 1
18 43720 1 1 21 GLN HE22 H -18.716 9.336 -5.653 1.00 . A A . 21 GLN HE22 1 1
18 43721 1 1 21 GLN HG2 H -15.163 8.187 -4.048 1.00 . A A . 21 GLN HG2 1 1
18 43722 1 1 21 GLN HG3 H -16.650 7.339 -3.649 1.00 . A A . 21 GLN HG3 1 1
18 43723 1 1 21 GLN N N -15.250 7.279 -0.958 1.00 . A A . 21 GLN N 1 1
18 43724 1 1 21 GLN NE2 N -18.214 8.844 -4.959 1.00 . A A . 21 GLN NE2 1 1
18 43725 1 1 21 GLN O O -17.371 5.985 -1.937 1.00 . A A . 21 GLN O 1 1
18 43726 1 1 21 GLN OE1 O -16.324 9.898 -5.540 1.00 . A A . 21 GLN OE1 1 1
18 43727 1 1 22 VAL C C -20.649 7.210 -2.857 1.00 . A A . 22 VAL C 1 1
18 43728 1 1 22 VAL CA C -19.958 6.730 -1.590 1.00 . A A . 22 VAL CA 1 1
18 43729 1 1 22 VAL CB C -20.967 6.665 -0.416 1.00 . A A . 22 VAL CB 1 1
18 43730 1 1 22 VAL CG1 C -21.712 7.980 -0.231 1.00 . A A . 22 VAL CG1 1 1
18 43731 1 1 22 VAL CG2 C -21.942 5.518 -0.620 1.00 . A A . 22 VAL CG2 1 1
18 43732 1 1 22 VAL H H -18.944 8.476 -0.938 1.00 . A A . 22 VAL H 1 1
18 43733 1 1 22 VAL HA H -19.591 5.731 -1.765 1.00 . A A . 22 VAL HA 1 1
18 43734 1 1 22 VAL HB H -20.413 6.472 0.490 1.00 . A A . 22 VAL HB 1 1
18 43735 1 1 22 VAL HG11 H -22.352 7.906 0.636 1.00 . A A . 22 VAL HG11 1 1
18 43736 1 1 22 VAL HG12 H -22.311 8.181 -1.107 1.00 . A A . 22 VAL HG12 1 1
18 43737 1 1 22 VAL HG13 H -21.001 8.780 -0.088 1.00 . A A . 22 VAL HG13 1 1
18 43738 1 1 22 VAL HG21 H -22.571 5.422 0.248 1.00 . A A . 22 VAL HG21 1 1
18 43739 1 1 22 VAL HG22 H -21.393 4.601 -0.769 1.00 . A A . 22 VAL HG22 1 1
18 43740 1 1 22 VAL HG23 H -22.554 5.716 -1.487 1.00 . A A . 22 VAL HG23 1 1
18 43741 1 1 22 VAL N N -18.810 7.563 -1.289 1.00 . A A . 22 VAL N 1 1
18 43742 1 1 22 VAL O O -20.739 8.409 -3.114 1.00 . A A . 22 VAL O 1 1
18 43743 1 1 23 ARG C C -23.387 6.434 -4.361 1.00 . A A . 23 ARG C 1 1
18 43744 1 1 23 ARG CA C -21.943 6.585 -4.799 1.00 . A A . 23 ARG CA 1 1
18 43745 1 1 23 ARG CB C -21.630 5.680 -6.001 1.00 . A A . 23 ARG CB 1 1
18 43746 1 1 23 ARG CD C -21.576 3.189 -6.456 1.00 . A A . 23 ARG CD 1 1
18 43747 1 1 23 ARG CG C -21.046 4.334 -5.606 1.00 . A A . 23 ARG CG 1 1
18 43748 1 1 23 ARG CZ C -20.458 2.506 -8.547 1.00 . A A . 23 ARG CZ 1 1
18 43749 1 1 23 ARG H H -20.869 5.328 -3.477 1.00 . A A . 23 ARG H 1 1
18 43750 1 1 23 ARG HA H -21.766 7.619 -5.072 1.00 . A A . 23 ARG HA 1 1
18 43751 1 1 23 ARG HB2 H -22.538 5.511 -6.566 1.00 . A A . 23 ARG HB2 1 1
18 43752 1 1 23 ARG HB3 H -20.915 6.184 -6.635 1.00 . A A . 23 ARG HB3 1 1
18 43753 1 1 23 ARG HD2 H -21.140 2.271 -6.099 1.00 . A A . 23 ARG HD2 1 1
18 43754 1 1 23 ARG HD3 H -22.649 3.145 -6.338 1.00 . A A . 23 ARG HD3 1 1
18 43755 1 1 23 ARG HE H -21.744 4.040 -8.374 1.00 . A A . 23 ARG HE 1 1
18 43756 1 1 23 ARG HG2 H -19.973 4.376 -5.719 1.00 . A A . 23 ARG HG2 1 1
18 43757 1 1 23 ARG HG3 H -21.288 4.143 -4.570 1.00 . A A . 23 ARG HG3 1 1
18 43758 1 1 23 ARG HH11 H -19.782 1.552 -6.891 1.00 . A A . 23 ARG HH11 1 1
18 43759 1 1 23 ARG HH12 H -19.113 0.988 -8.394 1.00 . A A . 23 ARG HH12 1 1
18 43760 1 1 23 ARG HH21 H -20.879 3.295 -10.371 1.00 . A A . 23 ARG HH21 1 1
18 43761 1 1 23 ARG HH22 H -19.739 1.980 -10.376 1.00 . A A . 23 ARG HH22 1 1
18 43762 1 1 23 ARG N N -21.094 6.269 -3.664 1.00 . A A . 23 ARG N 1 1
18 43763 1 1 23 ARG NE N -21.270 3.329 -7.879 1.00 . A A . 23 ARG NE 1 1
18 43764 1 1 23 ARG NH1 N -19.730 1.610 -7.890 1.00 . A A . 23 ARG NH1 1 1
18 43765 1 1 23 ARG NH2 N -20.350 2.602 -9.867 1.00 . A A . 23 ARG NH2 1 1
18 43766 1 1 23 ARG O O -23.741 5.456 -3.699 1.00 . A A . 23 ARG O 1 1
18 43767 1 1 24 LYS C C -26.400 6.287 -4.727 1.00 . A A . 24 LYS C 1 1
18 43768 1 1 24 LYS CA C -25.591 7.484 -4.237 1.00 . A A . 24 LYS CA 1 1
18 43769 1 1 24 LYS CB C -26.244 8.787 -4.701 1.00 . A A . 24 LYS CB 1 1
18 43770 1 1 24 LYS CD C -27.346 9.421 -2.535 1.00 . A A . 24 LYS CD 1 1
18 43771 1 1 24 LYS CE C -28.668 9.649 -1.822 1.00 . A A . 24 LYS CE 1 1
18 43772 1 1 24 LYS CG C -27.558 9.080 -4.001 1.00 . A A . 24 LYS CG 1 1
18 43773 1 1 24 LYS H H -23.875 8.128 -5.305 1.00 . A A . 24 LYS H 1 1
18 43774 1 1 24 LYS HA H -25.578 7.472 -3.159 1.00 . A A . 24 LYS HA 1 1
18 43775 1 1 24 LYS HB2 H -25.565 9.604 -4.509 1.00 . A A . 24 LYS HB2 1 1
18 43776 1 1 24 LYS HB3 H -26.431 8.726 -5.763 1.00 . A A . 24 LYS HB3 1 1
18 43777 1 1 24 LYS HD2 H -26.827 8.605 -2.056 1.00 . A A . 24 LYS HD2 1 1
18 43778 1 1 24 LYS HD3 H -26.750 10.319 -2.466 1.00 . A A . 24 LYS HD3 1 1
18 43779 1 1 24 LYS HE2 H -29.211 10.424 -2.341 1.00 . A A . 24 LYS HE2 1 1
18 43780 1 1 24 LYS HE3 H -29.239 8.733 -1.849 1.00 . A A . 24 LYS HE3 1 1
18 43781 1 1 24 LYS HG2 H -28.042 9.910 -4.490 1.00 . A A . 24 LYS HG2 1 1
18 43782 1 1 24 LYS HG3 H -28.182 8.202 -4.066 1.00 . A A . 24 LYS HG3 1 1
18 43783 1 1 24 LYS HZ1 H -27.949 10.956 -0.363 1.00 . A A . 24 LYS HZ1 1 1
18 43784 1 1 24 LYS HZ2 H -27.940 9.327 0.111 1.00 . A A . 24 LYS HZ2 1 1
18 43785 1 1 24 LYS HZ3 H -29.401 10.188 0.055 1.00 . A A . 24 LYS HZ3 1 1
18 43786 1 1 24 LYS N N -24.209 7.419 -4.708 1.00 . A A . 24 LYS N 1 1
18 43787 1 1 24 LYS NZ N -28.476 10.059 -0.408 1.00 . A A . 24 LYS NZ 1 1
18 43788 1 1 24 LYS O O -27.479 5.994 -4.211 1.00 . A A . 24 LYS O 1 1
18 43789 1 1 25 LYS C C -25.485 3.285 -6.361 1.00 . A A . 25 LYS C 1 1
18 43790 1 1 25 LYS CA C -26.507 4.408 -6.244 1.00 . A A . 25 LYS CA 1 1
18 43791 1 1 25 LYS CB C -27.127 4.698 -7.615 1.00 . A A . 25 LYS CB 1 1
18 43792 1 1 25 LYS CD C -29.208 3.312 -7.453 1.00 . A A . 25 LYS CD 1 1
18 43793 1 1 25 LYS CE C -29.898 2.064 -7.965 1.00 . A A . 25 LYS CE 1 1
18 43794 1 1 25 LYS CG C -27.901 3.538 -8.186 1.00 . A A . 25 LYS CG 1 1
18 43795 1 1 25 LYS H H -24.995 5.867 -6.073 1.00 . A A . 25 LYS H 1 1
18 43796 1 1 25 LYS HA H -27.285 4.113 -5.556 1.00 . A A . 25 LYS HA 1 1
18 43797 1 1 25 LYS HB2 H -27.803 5.518 -7.520 1.00 . A A . 25 LYS HB2 1 1
18 43798 1 1 25 LYS HB3 H -26.343 4.962 -8.311 1.00 . A A . 25 LYS HB3 1 1
18 43799 1 1 25 LYS HD2 H -29.007 3.199 -6.398 1.00 . A A . 25 LYS HD2 1 1
18 43800 1 1 25 LYS HD3 H -29.854 4.164 -7.612 1.00 . A A . 25 LYS HD3 1 1
18 43801 1 1 25 LYS HE2 H -30.209 2.235 -8.985 1.00 . A A . 25 LYS HE2 1 1
18 43802 1 1 25 LYS HE3 H -29.192 1.246 -7.938 1.00 . A A . 25 LYS HE3 1 1
18 43803 1 1 25 LYS HG2 H -28.108 3.725 -9.229 1.00 . A A . 25 LYS HG2 1 1
18 43804 1 1 25 LYS HG3 H -27.302 2.660 -8.088 1.00 . A A . 25 LYS HG3 1 1
18 43805 1 1 25 LYS HZ1 H -31.797 2.473 -7.192 1.00 . A A . 25 LYS HZ1 1 1
18 43806 1 1 25 LYS HZ2 H -30.816 1.554 -6.158 1.00 . A A . 25 LYS HZ2 1 1
18 43807 1 1 25 LYS HZ3 H -31.524 0.835 -7.519 1.00 . A A . 25 LYS HZ3 1 1
18 43808 1 1 25 LYS N N -25.865 5.591 -5.712 1.00 . A A . 25 LYS N 1 1
18 43809 1 1 25 LYS NZ N -31.091 1.708 -7.153 1.00 . A A . 25 LYS NZ 1 1
18 43810 1 1 25 LYS O O -24.530 3.394 -7.133 1.00 . A A . 25 LYS O 1 1
18 43811 1 1 26 PRO C C -24.717 0.417 -6.999 1.00 . A A . 26 PRO C 1 1
18 43812 1 1 26 PRO CA C -24.765 1.045 -5.613 1.00 . A A . 26 PRO CA 1 1
18 43813 1 1 26 PRO CB C -25.385 0.067 -4.608 1.00 . A A . 26 PRO CB 1 1
18 43814 1 1 26 PRO CD C -26.728 2.046 -4.578 1.00 . A A . 26 PRO CD 1 1
18 43815 1 1 26 PRO CG C -26.259 0.895 -3.735 1.00 . A A . 26 PRO CG 1 1
18 43816 1 1 26 PRO HA H -23.764 1.301 -5.301 1.00 . A A . 26 PRO HA 1 1
18 43817 1 1 26 PRO HB2 H -25.952 -0.683 -5.134 1.00 . A A . 26 PRO HB2 1 1
18 43818 1 1 26 PRO HB3 H -24.598 -0.408 -4.039 1.00 . A A . 26 PRO HB3 1 1
18 43819 1 1 26 PRO HD2 H -27.665 1.805 -5.058 1.00 . A A . 26 PRO HD2 1 1
18 43820 1 1 26 PRO HD3 H -26.831 2.934 -3.974 1.00 . A A . 26 PRO HD3 1 1
18 43821 1 1 26 PRO HG2 H -27.102 0.308 -3.400 1.00 . A A . 26 PRO HG2 1 1
18 43822 1 1 26 PRO HG3 H -25.691 1.254 -2.888 1.00 . A A . 26 PRO HG3 1 1
18 43823 1 1 26 PRO N N -25.656 2.209 -5.573 1.00 . A A . 26 PRO N 1 1
18 43824 1 1 26 PRO O O -25.626 0.603 -7.808 1.00 . A A . 26 PRO O 1 1
18 43825 1 1 27 THR C C -24.422 -2.165 -8.691 1.00 . A A . 27 THR C 1 1
18 43826 1 1 27 THR CA C -23.484 -0.965 -8.565 1.00 . A A . 27 THR CA 1 1
18 43827 1 1 27 THR CB C -22.009 -1.396 -8.791 1.00 . A A . 27 THR CB 1 1
18 43828 1 1 27 THR CG2 C -21.537 -2.346 -7.701 1.00 . A A . 27 THR CG2 1 1
18 43829 1 1 27 THR H H -22.987 -0.478 -6.566 1.00 . A A . 27 THR H 1 1
18 43830 1 1 27 THR HA H -23.745 -0.239 -9.321 1.00 . A A . 27 THR HA 1 1
18 43831 1 1 27 THR HB H -21.391 -0.515 -8.763 1.00 . A A . 27 THR HB 1 1
18 43832 1 1 27 THR HG1 H -21.263 -2.798 -9.977 1.00 . A A . 27 THR HG1 1 1
18 43833 1 1 27 THR HG21 H -21.406 -1.802 -6.775 1.00 . A A . 27 THR HG21 1 1
18 43834 1 1 27 THR HG22 H -20.596 -2.789 -7.992 1.00 . A A . 27 THR HG22 1 1
18 43835 1 1 27 THR HG23 H -22.273 -3.124 -7.560 1.00 . A A . 27 THR HG23 1 1
18 43836 1 1 27 THR N N -23.658 -0.333 -7.266 1.00 . A A . 27 THR N 1 1
18 43837 1 1 27 THR O O -25.179 -2.457 -7.766 1.00 . A A . 27 THR O 1 1
18 43838 1 1 27 THR OG1 O -21.843 -2.023 -10.071 1.00 . A A . 27 THR OG1 1 1
18 43839 1 1 28 VAL C C -25.224 -5.002 -8.934 1.00 . A A . 28 VAL C 1 1
18 43840 1 1 28 VAL CA C -25.216 -4.003 -10.099 1.00 . A A . 28 VAL CA 1 1
18 43841 1 1 28 VAL CB C -24.766 -4.703 -11.396 1.00 . A A . 28 VAL CB 1 1
18 43842 1 1 28 VAL CG1 C -23.256 -4.902 -11.413 1.00 . A A . 28 VAL CG1 1 1
18 43843 1 1 28 VAL CG2 C -25.489 -6.028 -11.579 1.00 . A A . 28 VAL CG2 1 1
18 43844 1 1 28 VAL H H -23.742 -2.544 -10.524 1.00 . A A . 28 VAL H 1 1
18 43845 1 1 28 VAL HA H -26.222 -3.650 -10.255 1.00 . A A . 28 VAL HA 1 1
18 43846 1 1 28 VAL HB H -25.030 -4.061 -12.222 1.00 . A A . 28 VAL HB 1 1
18 43847 1 1 28 VAL HG11 H -22.767 -3.956 -11.210 1.00 . A A . 28 VAL HG11 1 1
18 43848 1 1 28 VAL HG12 H -22.952 -5.265 -12.384 1.00 . A A . 28 VAL HG12 1 1
18 43849 1 1 28 VAL HG13 H -22.979 -5.621 -10.656 1.00 . A A . 28 VAL HG13 1 1
18 43850 1 1 28 VAL HG21 H -25.338 -6.641 -10.704 1.00 . A A . 28 VAL HG21 1 1
18 43851 1 1 28 VAL HG22 H -25.097 -6.536 -12.448 1.00 . A A . 28 VAL HG22 1 1
18 43852 1 1 28 VAL HG23 H -26.545 -5.847 -11.714 1.00 . A A . 28 VAL HG23 1 1
18 43853 1 1 28 VAL N N -24.373 -2.841 -9.829 1.00 . A A . 28 VAL N 1 1
18 43854 1 1 28 VAL O O -26.279 -5.511 -8.545 1.00 . A A . 28 VAL O 1 1
18 43855 1 1 29 GLU C C -24.174 -5.598 -5.911 1.00 . A A . 29 GLU C 1 1
18 43856 1 1 29 GLU CA C -23.931 -6.230 -7.286 1.00 . A A . 29 GLU CA 1 1
18 43857 1 1 29 GLU CB C -22.560 -6.900 -7.345 1.00 . A A . 29 GLU CB 1 1
18 43858 1 1 29 GLU CD C -21.031 -8.444 -8.640 1.00 . A A . 29 GLU CD 1 1
18 43859 1 1 29 GLU CG C -22.308 -7.633 -8.658 1.00 . A A . 29 GLU CG 1 1
18 43860 1 1 29 GLU H H -23.259 -4.776 -8.672 1.00 . A A . 29 GLU H 1 1
18 43861 1 1 29 GLU HA H -24.687 -6.983 -7.450 1.00 . A A . 29 GLU HA 1 1
18 43862 1 1 29 GLU HB2 H -21.797 -6.143 -7.227 1.00 . A A . 29 GLU HB2 1 1
18 43863 1 1 29 GLU HB3 H -22.479 -7.610 -6.534 1.00 . A A . 29 GLU HB3 1 1
18 43864 1 1 29 GLU HG2 H -23.138 -8.298 -8.858 1.00 . A A . 29 GLU HG2 1 1
18 43865 1 1 29 GLU HG3 H -22.239 -6.902 -9.451 1.00 . A A . 29 GLU HG3 1 1
18 43866 1 1 29 GLU N N -24.055 -5.251 -8.359 1.00 . A A . 29 GLU N 1 1
18 43867 1 1 29 GLU O O -24.058 -6.265 -4.882 1.00 . A A . 29 GLU O 1 1
18 43868 1 1 29 GLU OE1 O -21.015 -9.524 -8.016 1.00 . A A . 29 GLU OE1 1 1
18 43869 1 1 29 GLU OE2 O -20.031 -8.008 -9.249 1.00 . A A . 29 GLU OE2 1 1
18 43870 1 1 30 GLY C C -23.779 -3.141 -3.832 1.00 . A A . 30 GLY C 1 1
18 43871 1 1 30 GLY CA C -24.929 -3.657 -4.672 1.00 . A A . 30 GLY CA 1 1
18 43872 1 1 30 GLY H H -24.483 -3.803 -6.739 1.00 . A A . 30 GLY H 1 1
18 43873 1 1 30 GLY HA2 H -25.561 -2.820 -4.933 1.00 . A A . 30 GLY HA2 1 1
18 43874 1 1 30 GLY HA3 H -25.503 -4.357 -4.083 1.00 . A A . 30 GLY HA3 1 1
18 43875 1 1 30 GLY N N -24.508 -4.313 -5.900 1.00 . A A . 30 GLY N 1 1
18 43876 1 1 30 GLY O O -23.864 -3.106 -2.605 1.00 . A A . 30 GLY O 1 1
18 43877 1 1 31 PHE C C -21.752 -0.638 -3.722 1.00 . A A . 31 PHE C 1 1
18 43878 1 1 31 PHE CA C -21.572 -2.154 -3.787 1.00 . A A . 31 PHE CA 1 1
18 43879 1 1 31 PHE CB C -20.260 -2.523 -4.492 1.00 . A A . 31 PHE CB 1 1
18 43880 1 1 31 PHE CD1 C -20.720 -4.968 -4.017 1.00 . A A . 31 PHE CD1 1 1
18 43881 1 1 31 PHE CD2 C -19.338 -4.412 -5.875 1.00 . A A . 31 PHE CD2 1 1
18 43882 1 1 31 PHE CE1 C -20.573 -6.311 -4.308 1.00 . A A . 31 PHE CE1 1 1
18 43883 1 1 31 PHE CE2 C -19.188 -5.752 -6.169 1.00 . A A . 31 PHE CE2 1 1
18 43884 1 1 31 PHE CG C -20.104 -3.999 -4.797 1.00 . A A . 31 PHE CG 1 1
18 43885 1 1 31 PHE CZ C -19.807 -6.704 -5.387 1.00 . A A . 31 PHE CZ 1 1
18 43886 1 1 31 PHE H H -22.681 -2.803 -5.454 1.00 . A A . 31 PHE H 1 1
18 43887 1 1 31 PHE HA H -21.563 -2.550 -2.782 1.00 . A A . 31 PHE HA 1 1
18 43888 1 1 31 PHE HB2 H -20.203 -1.987 -5.429 1.00 . A A . 31 PHE HB2 1 1
18 43889 1 1 31 PHE HB3 H -19.432 -2.227 -3.865 1.00 . A A . 31 PHE HB3 1 1
18 43890 1 1 31 PHE HD1 H -21.323 -4.665 -3.179 1.00 . A A . 31 PHE HD1 1 1
18 43891 1 1 31 PHE HD2 H -18.853 -3.677 -6.490 1.00 . A A . 31 PHE HD2 1 1
18 43892 1 1 31 PHE HE1 H -21.059 -7.055 -3.696 1.00 . A A . 31 PHE HE1 1 1
18 43893 1 1 31 PHE HE2 H -18.587 -6.054 -7.014 1.00 . A A . 31 PHE HE2 1 1
18 43894 1 1 31 PHE HZ H -19.692 -7.753 -5.616 1.00 . A A . 31 PHE HZ 1 1
18 43895 1 1 31 PHE N N -22.707 -2.728 -4.486 1.00 . A A . 31 PHE N 1 1
18 43896 1 1 31 PHE O O -21.946 0.015 -4.750 1.00 . A A . 31 PHE O 1 1
18 43897 1 1 32 THR C C -20.866 2.227 -2.203 1.00 . A A . 32 THR C 1 1
18 43898 1 1 32 THR CA C -22.080 1.302 -2.279 1.00 . A A . 32 THR CA 1 1
18 43899 1 1 32 THR CB C -22.880 1.436 -0.967 1.00 . A A . 32 THR CB 1 1
18 43900 1 1 32 THR CG2 C -24.168 0.664 -1.050 1.00 . A A . 32 THR CG2 1 1
18 43901 1 1 32 THR H H -21.433 -0.646 -1.756 1.00 . A A . 32 THR H 1 1
18 43902 1 1 32 THR HA H -22.716 1.619 -3.087 1.00 . A A . 32 THR HA 1 1
18 43903 1 1 32 THR HB H -23.122 2.464 -0.813 1.00 . A A . 32 THR HB 1 1
18 43904 1 1 32 THR HG1 H -22.695 0.501 0.772 1.00 . A A . 32 THR HG1 1 1
18 43905 1 1 32 THR HG21 H -23.943 -0.336 -1.333 1.00 . A A . 32 THR HG21 1 1
18 43906 1 1 32 THR HG22 H -24.815 1.115 -1.789 1.00 . A A . 32 THR HG22 1 1
18 43907 1 1 32 THR HG23 H -24.659 0.669 -0.088 1.00 . A A . 32 THR HG23 1 1
18 43908 1 1 32 THR N N -21.716 -0.094 -2.514 1.00 . A A . 32 THR N 1 1
18 43909 1 1 32 THR O O -20.915 3.375 -2.644 1.00 . A A . 32 THR O 1 1
18 43910 1 1 32 THR OG1 O -22.108 0.957 0.146 1.00 . A A . 32 THR OG1 1 1
18 43911 1 1 33 HIS C C -17.449 2.281 -2.209 1.00 . A A . 33 HIS C 1 1
18 43912 1 1 33 HIS CA C -18.639 2.558 -1.305 1.00 . A A . 33 HIS CA 1 1
18 43913 1 1 33 HIS CB C -18.253 2.320 0.153 1.00 . A A . 33 HIS CB 1 1
18 43914 1 1 33 HIS CD2 C -18.785 4.282 1.748 1.00 . A A . 33 HIS CD2 1 1
18 43915 1 1 33 HIS CE1 C -20.729 3.599 2.482 1.00 . A A . 33 HIS CE1 1 1
18 43916 1 1 33 HIS CG C -19.059 3.111 1.134 1.00 . A A . 33 HIS CG 1 1
18 43917 1 1 33 HIS H H -19.738 0.755 -1.468 1.00 . A A . 33 HIS H 1 1
18 43918 1 1 33 HIS HA H -18.934 3.590 -1.423 1.00 . A A . 33 HIS HA 1 1
18 43919 1 1 33 HIS HB2 H -18.395 1.275 0.384 1.00 . A A . 33 HIS HB2 1 1
18 43920 1 1 33 HIS HB3 H -17.211 2.572 0.298 1.00 . A A . 33 HIS HB3 1 1
18 43921 1 1 33 HIS HD1 H -20.777 1.895 1.341 1.00 . A A . 33 HIS HD1 1 1
18 43922 1 1 33 HIS HD2 H -17.893 4.880 1.616 1.00 . A A . 33 HIS HD2 1 1
18 43923 1 1 33 HIS HE1 H -21.655 3.538 3.038 1.00 . A A . 33 HIS HE1 1 1
18 43924 1 1 33 HIS HE2 H -19.804 5.219 3.320 1.00 . A A . 33 HIS HE2 1 1
18 43925 1 1 33 HIS N N -19.782 1.725 -1.644 1.00 . A A . 33 HIS N 1 1
18 43926 1 1 33 HIS ND1 N -20.288 2.708 1.612 1.00 . A A . 33 HIS ND1 1 1
18 43927 1 1 33 HIS NE2 N -19.836 4.564 2.582 1.00 . A A . 33 HIS NE2 1 1
18 43928 1 1 33 HIS O O -16.989 1.151 -2.305 1.00 . A A . 33 HIS O 1 1
18 43929 1 1 34 ASP C C -14.566 3.786 -3.046 1.00 . A A . 34 ASP C 1 1
18 43930 1 1 34 ASP CA C -15.783 3.203 -3.723 1.00 . A A . 34 ASP CA 1 1
18 43931 1 1 34 ASP CB C -16.011 3.926 -5.054 1.00 . A A . 34 ASP CB 1 1
18 43932 1 1 34 ASP CG C -16.872 3.142 -6.021 1.00 . A A . 34 ASP CG 1 1
18 43933 1 1 34 ASP H H -17.324 4.216 -2.692 1.00 . A A . 34 ASP H 1 1
18 43934 1 1 34 ASP HA H -15.608 2.153 -3.915 1.00 . A A . 34 ASP HA 1 1
18 43935 1 1 34 ASP HB2 H -16.492 4.870 -4.861 1.00 . A A . 34 ASP HB2 1 1
18 43936 1 1 34 ASP HB3 H -15.054 4.108 -5.522 1.00 . A A . 34 ASP HB3 1 1
18 43937 1 1 34 ASP N N -16.938 3.325 -2.843 1.00 . A A . 34 ASP N 1 1
18 43938 1 1 34 ASP O O -14.617 4.895 -2.507 1.00 . A A . 34 ASP O 1 1
18 43939 1 1 34 ASP OD1 O -18.109 3.137 -5.858 1.00 . A A . 34 ASP OD1 1 1
18 43940 1 1 34 ASP OD2 O -16.313 2.539 -6.960 1.00 . A A . 34 ASP OD2 1 1
18 43941 1 1 35 TRP C C -11.050 3.309 -3.332 1.00 . A A . 35 TRP C 1 1
18 43942 1 1 35 TRP CA C -12.261 3.514 -2.440 1.00 . A A . 35 TRP CA 1 1
18 43943 1 1 35 TRP CB C -12.055 2.838 -1.077 1.00 . A A . 35 TRP CB 1 1
18 43944 1 1 35 TRP CD1 C -13.121 0.521 -0.702 1.00 . A A . 35 TRP CD1 1 1
18 43945 1 1 35 TRP CD2 C -11.016 0.455 -1.469 1.00 . A A . 35 TRP CD2 1 1
18 43946 1 1 35 TRP CE2 C -11.471 -0.866 -1.296 1.00 . A A . 35 TRP CE2 1 1
18 43947 1 1 35 TRP CE3 C -9.717 0.663 -1.945 1.00 . A A . 35 TRP CE3 1 1
18 43948 1 1 35 TRP CG C -12.086 1.332 -1.088 1.00 . A A . 35 TRP CG 1 1
18 43949 1 1 35 TRP CH2 C -9.400 -1.736 -2.033 1.00 . A A . 35 TRP CH2 1 1
18 43950 1 1 35 TRP CZ2 C -10.669 -1.972 -1.575 1.00 . A A . 35 TRP CZ2 1 1
18 43951 1 1 35 TRP CZ3 C -8.922 -0.435 -2.218 1.00 . A A . 35 TRP CZ3 1 1
18 43952 1 1 35 TRP H H -13.480 2.193 -3.548 1.00 . A A . 35 TRP H 1 1
18 43953 1 1 35 TRP HA H -12.375 4.576 -2.275 1.00 . A A . 35 TRP HA 1 1
18 43954 1 1 35 TRP HB2 H -11.093 3.137 -0.689 1.00 . A A . 35 TRP HB2 1 1
18 43955 1 1 35 TRP HB3 H -12.821 3.184 -0.403 1.00 . A A . 35 TRP HB3 1 1
18 43956 1 1 35 TRP HD1 H -14.081 0.879 -0.346 1.00 . A A . 35 TRP HD1 1 1
18 43957 1 1 35 TRP HE1 H -13.323 -1.573 -0.613 1.00 . A A . 35 TRP HE1 1 1
18 43958 1 1 35 TRP HE3 H -9.332 1.662 -2.097 1.00 . A A . 35 TRP HE3 1 1
18 43959 1 1 35 TRP HH2 H -8.734 -2.562 -2.240 1.00 . A A . 35 TRP HH2 1 1
18 43960 1 1 35 TRP HZ2 H -11.022 -2.982 -1.437 1.00 . A A . 35 TRP HZ2 1 1
18 43961 1 1 35 TRP HZ3 H -7.916 -0.296 -2.591 1.00 . A A . 35 TRP HZ3 1 1
18 43962 1 1 35 TRP N N -13.475 3.054 -3.074 1.00 . A A . 35 TRP N 1 1
18 43963 1 1 35 TRP NE1 N -12.756 -0.801 -0.826 1.00 . A A . 35 TRP NE1 1 1
18 43964 1 1 35 TRP O O -11.077 2.521 -4.281 1.00 . A A . 35 TRP O 1 1
18 43965 1 1 36 MET C C -7.579 3.969 -2.755 1.00 . A A . 36 MET C 1 1
18 43966 1 1 36 MET CA C -8.744 3.959 -3.732 1.00 . A A . 36 MET CA 1 1
18 43967 1 1 36 MET CB C -8.603 5.139 -4.693 1.00 . A A . 36 MET CB 1 1
18 43968 1 1 36 MET CE C -6.961 7.852 -4.551 1.00 . A A . 36 MET CE 1 1
18 43969 1 1 36 MET CG C -7.217 5.252 -5.303 1.00 . A A . 36 MET CG 1 1
18 43970 1 1 36 MET H H -10.067 4.648 -2.251 1.00 . A A . 36 MET H 1 1
18 43971 1 1 36 MET HA H -8.730 3.037 -4.294 1.00 . A A . 36 MET HA 1 1
18 43972 1 1 36 MET HB2 H -9.319 5.025 -5.493 1.00 . A A . 36 MET HB2 1 1
18 43973 1 1 36 MET HB3 H -8.813 6.055 -4.159 1.00 . A A . 36 MET HB3 1 1
18 43974 1 1 36 MET HE1 H -6.523 7.285 -3.738 1.00 . A A . 36 MET HE1 1 1
18 43975 1 1 36 MET HE2 H -7.986 8.097 -4.310 1.00 . A A . 36 MET HE2 1 1
18 43976 1 1 36 MET HE3 H -6.398 8.760 -4.702 1.00 . A A . 36 MET HE3 1 1
18 43977 1 1 36 MET HG2 H -6.487 5.097 -4.522 1.00 . A A . 36 MET HG2 1 1
18 43978 1 1 36 MET HG3 H -7.096 4.494 -6.061 1.00 . A A . 36 MET HG3 1 1
18 43979 1 1 36 MET N N -9.998 4.036 -3.010 1.00 . A A . 36 MET N 1 1
18 43980 1 1 36 MET O O -7.542 4.783 -1.835 1.00 . A A . 36 MET O 1 1
18 43981 1 1 36 MET SD S -6.915 6.861 -6.037 1.00 . A A . 36 MET SD 1 1
18 43982 1 1 37 VAL C C -4.236 3.412 -3.020 1.00 . A A . 37 VAL C 1 1
18 43983 1 1 37 VAL CA C -5.421 3.010 -2.166 1.00 . A A . 37 VAL CA 1 1
18 43984 1 1 37 VAL CB C -5.163 1.600 -1.615 1.00 . A A . 37 VAL CB 1 1
18 43985 1 1 37 VAL CG1 C -5.893 1.391 -0.318 1.00 . A A . 37 VAL CG1 1 1
18 43986 1 1 37 VAL CG2 C -5.589 0.554 -2.630 1.00 . A A . 37 VAL CG2 1 1
18 43987 1 1 37 VAL H H -6.778 2.398 -3.666 1.00 . A A . 37 VAL H 1 1
18 43988 1 1 37 VAL HA H -5.520 3.693 -1.336 1.00 . A A . 37 VAL HA 1 1
18 43989 1 1 37 VAL HB H -4.110 1.487 -1.431 1.00 . A A . 37 VAL HB 1 1
18 43990 1 1 37 VAL HG11 H -6.941 1.472 -0.502 1.00 . A A . 37 VAL HG11 1 1
18 43991 1 1 37 VAL HG12 H -5.591 2.146 0.394 1.00 . A A . 37 VAL HG12 1 1
18 43992 1 1 37 VAL HG13 H -5.667 0.411 0.074 1.00 . A A . 37 VAL HG13 1 1
18 43993 1 1 37 VAL HG21 H -4.969 0.634 -3.510 1.00 . A A . 37 VAL HG21 1 1
18 43994 1 1 37 VAL HG22 H -6.622 0.715 -2.901 1.00 . A A . 37 VAL HG22 1 1
18 43995 1 1 37 VAL HG23 H -5.479 -0.430 -2.200 1.00 . A A . 37 VAL HG23 1 1
18 43996 1 1 37 VAL N N -6.646 3.061 -2.956 1.00 . A A . 37 VAL N 1 1
18 43997 1 1 37 VAL O O -4.258 3.194 -4.225 1.00 . A A . 37 VAL O 1 1
18 43998 1 1 38 PHE C C -0.783 4.160 -2.197 1.00 . A A . 38 PHE C 1 1
18 43999 1 1 38 PHE CA C -1.996 4.325 -3.118 1.00 . A A . 38 PHE CA 1 1
18 44000 1 1 38 PHE CB C -2.093 5.743 -3.753 1.00 . A A . 38 PHE CB 1 1
18 44001 1 1 38 PHE CD1 C -0.813 7.415 -2.400 1.00 . A A . 38 PHE CD1 1 1
18 44002 1 1 38 PHE CD2 C -3.191 7.535 -2.374 1.00 . A A . 38 PHE CD2 1 1
18 44003 1 1 38 PHE CE1 C -0.741 8.511 -1.570 1.00 . A A . 38 PHE CE1 1 1
18 44004 1 1 38 PHE CE2 C -3.131 8.631 -1.538 1.00 . A A . 38 PHE CE2 1 1
18 44005 1 1 38 PHE CG C -2.032 6.912 -2.809 1.00 . A A . 38 PHE CG 1 1
18 44006 1 1 38 PHE CZ C -1.906 9.123 -1.135 1.00 . A A . 38 PHE CZ 1 1
18 44007 1 1 38 PHE H H -3.301 4.263 -1.471 1.00 . A A . 38 PHE H 1 1
18 44008 1 1 38 PHE HA H -1.894 3.588 -3.906 1.00 . A A . 38 PHE HA 1 1
18 44009 1 1 38 PHE HB2 H -1.295 5.883 -4.472 1.00 . A A . 38 PHE HB2 1 1
18 44010 1 1 38 PHE HB3 H -3.046 5.809 -4.264 1.00 . A A . 38 PHE HB3 1 1
18 44011 1 1 38 PHE HD1 H 0.088 6.935 -2.737 1.00 . A A . 38 PHE HD1 1 1
18 44012 1 1 38 PHE HD2 H -4.149 7.155 -2.690 1.00 . A A . 38 PHE HD2 1 1
18 44013 1 1 38 PHE HE1 H 0.226 8.889 -1.263 1.00 . A A . 38 PHE HE1 1 1
18 44014 1 1 38 PHE HE2 H -4.041 9.106 -1.202 1.00 . A A . 38 PHE HE2 1 1
18 44015 1 1 38 PHE HZ H -1.861 9.986 -0.483 1.00 . A A . 38 PHE HZ 1 1
18 44016 1 1 38 PHE N N -3.220 4.011 -2.410 1.00 . A A . 38 PHE N 1 1
18 44017 1 1 38 PHE O O -0.731 4.709 -1.095 1.00 . A A . 38 PHE O 1 1
18 44018 1 1 39 VAL C C 2.547 3.688 -2.745 1.00 . A A . 39 VAL C 1 1
18 44019 1 1 39 VAL CA C 1.399 3.068 -1.953 1.00 . A A . 39 VAL CA 1 1
18 44020 1 1 39 VAL CB C 1.627 1.554 -1.801 1.00 . A A . 39 VAL CB 1 1
18 44021 1 1 39 VAL CG1 C 0.764 1.016 -0.681 1.00 . A A . 39 VAL CG1 1 1
18 44022 1 1 39 VAL CG2 C 1.294 0.847 -3.091 1.00 . A A . 39 VAL CG2 1 1
18 44023 1 1 39 VAL H H -0.019 2.837 -3.487 1.00 . A A . 39 VAL H 1 1
18 44024 1 1 39 VAL HA H 1.353 3.510 -0.963 1.00 . A A . 39 VAL HA 1 1
18 44025 1 1 39 VAL HB H 2.660 1.362 -1.573 1.00 . A A . 39 VAL HB 1 1
18 44026 1 1 39 VAL HG11 H 0.827 1.676 0.169 1.00 . A A . 39 VAL HG11 1 1
18 44027 1 1 39 VAL HG12 H 1.109 0.032 -0.401 1.00 . A A . 39 VAL HG12 1 1
18 44028 1 1 39 VAL HG13 H -0.263 0.955 -1.015 1.00 . A A . 39 VAL HG13 1 1
18 44029 1 1 39 VAL HG21 H 1.876 -0.051 -3.165 1.00 . A A . 39 VAL HG21 1 1
18 44030 1 1 39 VAL HG22 H 1.518 1.493 -3.925 1.00 . A A . 39 VAL HG22 1 1
18 44031 1 1 39 VAL HG23 H 0.242 0.595 -3.102 1.00 . A A . 39 VAL HG23 1 1
18 44032 1 1 39 VAL N N 0.146 3.321 -2.644 1.00 . A A . 39 VAL N 1 1
18 44033 1 1 39 VAL O O 2.545 3.641 -3.977 1.00 . A A . 39 VAL O 1 1
18 44034 1 1 40 ARG C C 5.624 5.465 -1.692 1.00 . A A . 40 ARG C 1 1
18 44035 1 1 40 ARG CA C 4.595 5.002 -2.716 1.00 . A A . 40 ARG CA 1 1
18 44036 1 1 40 ARG CB C 4.059 6.223 -3.470 1.00 . A A . 40 ARG CB 1 1
18 44037 1 1 40 ARG CD C 3.442 8.651 -3.238 1.00 . A A . 40 ARG CD 1 1
18 44038 1 1 40 ARG CG C 3.519 7.303 -2.545 1.00 . A A . 40 ARG CG 1 1
18 44039 1 1 40 ARG CZ C 3.662 10.982 -2.485 1.00 . A A . 40 ARG CZ 1 1
18 44040 1 1 40 ARG H H 3.502 4.229 -1.072 1.00 . A A . 40 ARG H 1 1
18 44041 1 1 40 ARG HA H 5.067 4.326 -3.415 1.00 . A A . 40 ARG HA 1 1
18 44042 1 1 40 ARG HB2 H 4.858 6.647 -4.061 1.00 . A A . 40 ARG HB2 1 1
18 44043 1 1 40 ARG HB3 H 3.263 5.909 -4.127 1.00 . A A . 40 ARG HB3 1 1
18 44044 1 1 40 ARG HD2 H 4.365 8.819 -3.781 1.00 . A A . 40 ARG HD2 1 1
18 44045 1 1 40 ARG HD3 H 2.610 8.644 -3.927 1.00 . A A . 40 ARG HD3 1 1
18 44046 1 1 40 ARG HE H 2.835 9.505 -1.407 1.00 . A A . 40 ARG HE 1 1
18 44047 1 1 40 ARG HG2 H 2.530 7.020 -2.218 1.00 . A A . 40 ARG HG2 1 1
18 44048 1 1 40 ARG HG3 H 4.173 7.385 -1.688 1.00 . A A . 40 ARG HG3 1 1
18 44049 1 1 40 ARG HH11 H 4.277 10.646 -4.392 1.00 . A A . 40 ARG HH11 1 1
18 44050 1 1 40 ARG HH12 H 4.490 12.274 -3.816 1.00 . A A . 40 ARG HH12 1 1
18 44051 1 1 40 ARG HH21 H 3.125 11.620 -0.641 1.00 . A A . 40 ARG HH21 1 1
18 44052 1 1 40 ARG HH22 H 3.847 12.834 -1.660 1.00 . A A . 40 ARG HH22 1 1
18 44053 1 1 40 ARG N N 3.511 4.280 -2.054 1.00 . A A . 40 ARG N 1 1
18 44054 1 1 40 ARG NE N 3.257 9.733 -2.278 1.00 . A A . 40 ARG NE 1 1
18 44055 1 1 40 ARG NH1 N 4.185 11.328 -3.657 1.00 . A A . 40 ARG NH1 1 1
18 44056 1 1 40 ARG NH2 N 3.531 11.884 -1.520 1.00 . A A . 40 ARG NH2 1 1
18 44057 1 1 40 ARG O O 5.557 5.076 -0.537 1.00 . A A . 40 ARG O 1 1
18 44058 1 1 41 GLY C C 7.088 8.316 -0.892 1.00 . A A . 41 GLY C 1 1
18 44059 1 1 41 GLY CA C 7.519 6.895 -1.206 1.00 . A A . 41 GLY CA 1 1
18 44060 1 1 41 GLY H H 6.674 6.429 -3.093 1.00 . A A . 41 GLY H 1 1
18 44061 1 1 41 GLY HA2 H 7.555 6.320 -0.291 1.00 . A A . 41 GLY HA2 1 1
18 44062 1 1 41 GLY HA3 H 8.503 6.914 -1.650 1.00 . A A . 41 GLY HA3 1 1
18 44063 1 1 41 GLY N N 6.593 6.259 -2.132 1.00 . A A . 41 GLY N 1 1
18 44064 1 1 41 GLY O O 6.144 8.809 -1.504 1.00 . A A . 41 GLY O 1 1
18 44065 1 1 42 PRO C C 7.942 11.422 -0.520 1.00 . A A . 42 PRO C 1 1
18 44066 1 1 42 PRO CA C 7.363 10.363 0.411 1.00 . A A . 42 PRO CA 1 1
18 44067 1 1 42 PRO CB C 7.909 10.497 1.835 1.00 . A A . 42 PRO CB 1 1
18 44068 1 1 42 PRO CD C 8.974 8.605 0.745 1.00 . A A . 42 PRO CD 1 1
18 44069 1 1 42 PRO CG C 9.085 9.573 1.894 1.00 . A A . 42 PRO CG 1 1
18 44070 1 1 42 PRO HA H 6.286 10.462 0.421 1.00 . A A . 42 PRO HA 1 1
18 44071 1 1 42 PRO HB2 H 8.201 11.524 2.016 1.00 . A A . 42 PRO HB2 1 1
18 44072 1 1 42 PRO HB3 H 7.149 10.207 2.547 1.00 . A A . 42 PRO HB3 1 1
18 44073 1 1 42 PRO HD2 H 9.844 8.673 0.105 1.00 . A A . 42 PRO HD2 1 1
18 44074 1 1 42 PRO HD3 H 8.872 7.615 1.129 1.00 . A A . 42 PRO HD3 1 1
18 44075 1 1 42 PRO HG2 H 9.986 10.135 1.808 1.00 . A A . 42 PRO HG2 1 1
18 44076 1 1 42 PRO HG3 H 9.085 9.029 2.837 1.00 . A A . 42 PRO HG3 1 1
18 44077 1 1 42 PRO N N 7.761 9.024 0.027 1.00 . A A . 42 PRO N 1 1
18 44078 1 1 42 PRO O O 8.718 11.104 -1.428 1.00 . A A . 42 PRO O 1 1
18 44079 1 1 43 GLU C C 9.328 13.776 -1.651 1.00 . A A . 43 GLU C 1 1
18 44080 1 1 43 GLU CA C 7.881 13.800 -1.144 1.00 . A A . 43 GLU CA 1 1
18 44081 1 1 43 GLU CB C 7.623 15.098 -0.387 1.00 . A A . 43 GLU CB 1 1
18 44082 1 1 43 GLU CD C 5.295 15.382 -1.284 1.00 . A A . 43 GLU CD 1 1
18 44083 1 1 43 GLU CG C 6.162 15.310 -0.046 1.00 . A A . 43 GLU CG 1 1
18 44084 1 1 43 GLU H H 6.963 12.826 0.490 1.00 . A A . 43 GLU H 1 1
18 44085 1 1 43 GLU HA H 7.222 13.772 -1.996 1.00 . A A . 43 GLU HA 1 1
18 44086 1 1 43 GLU HB2 H 8.190 15.088 0.531 1.00 . A A . 43 GLU HB2 1 1
18 44087 1 1 43 GLU HB3 H 7.950 15.927 -0.995 1.00 . A A . 43 GLU HB3 1 1
18 44088 1 1 43 GLU HG2 H 5.823 14.487 0.566 1.00 . A A . 43 GLU HG2 1 1
18 44089 1 1 43 GLU HG3 H 6.062 16.233 0.501 1.00 . A A . 43 GLU HG3 1 1
18 44090 1 1 43 GLU N N 7.536 12.664 -0.290 1.00 . A A . 43 GLU N 1 1
18 44091 1 1 43 GLU O O 10.280 13.710 -0.871 1.00 . A A . 43 GLU O 1 1
18 44092 1 1 43 GLU OE1 O 5.362 16.403 -1.998 1.00 . A A . 43 GLU OE1 1 1
18 44093 1 1 43 GLU OE2 O 4.547 14.420 -1.553 1.00 . A A . 43 GLU OE2 1 1
18 44094 1 1 44 HIS C C 11.533 12.665 -3.796 1.00 . A A . 44 HIS C 1 1
18 44095 1 1 44 HIS CA C 10.726 13.958 -3.698 1.00 . A A . 44 HIS CA 1 1
18 44096 1 1 44 HIS CB C 11.588 15.073 -3.088 1.00 . A A . 44 HIS CB 1 1
18 44097 1 1 44 HIS CD2 C 10.695 17.414 -2.401 1.00 . A A . 44 HIS CD2 1 1
18 44098 1 1 44 HIS CE1 C 10.201 18.162 -4.395 1.00 . A A . 44 HIS CE1 1 1
18 44099 1 1 44 HIS CG C 11.020 16.446 -3.289 1.00 . A A . 44 HIS CG 1 1
18 44100 1 1 44 HIS H H 8.635 13.658 -3.517 1.00 . A A . 44 HIS H 1 1
18 44101 1 1 44 HIS HA H 10.471 14.254 -4.705 1.00 . A A . 44 HIS HA 1 1
18 44102 1 1 44 HIS HB2 H 11.683 14.903 -2.027 1.00 . A A . 44 HIS HB2 1 1
18 44103 1 1 44 HIS HB3 H 12.569 15.047 -3.541 1.00 . A A . 44 HIS HB3 1 1
18 44104 1 1 44 HIS HD1 H 10.828 16.485 -5.389 1.00 . A A . 44 HIS HD1 1 1
18 44105 1 1 44 HIS HD2 H 10.831 17.374 -1.330 1.00 . A A . 44 HIS HD2 1 1
18 44106 1 1 44 HIS HE1 H 9.861 18.797 -5.201 1.00 . A A . 44 HIS HE1 1 1
18 44107 1 1 44 HIS HE2 H 9.650 19.203 -2.724 1.00 . A A . 44 HIS HE2 1 1
18 44108 1 1 44 HIS N N 9.451 13.790 -2.982 1.00 . A A . 44 HIS N 1 1
18 44109 1 1 44 HIS ND1 N 10.701 16.951 -4.529 1.00 . A A . 44 HIS ND1 1 1
18 44110 1 1 44 HIS NE2 N 10.183 18.470 -3.113 1.00 . A A . 44 HIS NE2 1 1
18 44111 1 1 44 HIS O O 12.379 12.529 -4.680 1.00 . A A . 44 HIS O 1 1
18 44112 1 1 45 SER C C 11.279 9.398 -3.749 1.00 . A A . 45 SER C 1 1
18 44113 1 1 45 SER CA C 12.014 10.460 -2.943 1.00 . A A . 45 SER CA 1 1
18 44114 1 1 45 SER CB C 12.298 9.972 -1.526 1.00 . A A . 45 SER CB 1 1
18 44115 1 1 45 SER H H 10.591 11.860 -2.230 1.00 . A A . 45 SER H 1 1
18 44116 1 1 45 SER HA H 12.960 10.648 -3.430 1.00 . A A . 45 SER HA 1 1
18 44117 1 1 45 SER HB2 H 12.318 8.892 -1.519 1.00 . A A . 45 SER HB2 1 1
18 44118 1 1 45 SER HB3 H 13.261 10.352 -1.209 1.00 . A A . 45 SER HB3 1 1
18 44119 1 1 45 SER HG H 10.438 10.408 -1.063 1.00 . A A . 45 SER HG 1 1
18 44120 1 1 45 SER N N 11.281 11.716 -2.914 1.00 . A A . 45 SER N 1 1
18 44121 1 1 45 SER O O 10.175 8.973 -3.399 1.00 . A A . 45 SER O 1 1
18 44122 1 1 45 SER OG O 11.300 10.416 -0.621 1.00 . A A . 45 SER OG 1 1
18 44123 1 1 46 ASN C C 11.523 6.607 -4.895 1.00 . A A . 46 ASN C 1 1
18 44124 1 1 46 ASN CA C 11.438 7.910 -5.678 1.00 . A A . 46 ASN CA 1 1
18 44125 1 1 46 ASN CB C 12.341 7.791 -6.926 1.00 . A A . 46 ASN CB 1 1
18 44126 1 1 46 ASN CG C 13.802 7.599 -6.559 1.00 . A A . 46 ASN CG 1 1
18 44127 1 1 46 ASN H H 12.716 9.490 -5.119 1.00 . A A . 46 ASN H 1 1
18 44128 1 1 46 ASN HA H 10.412 8.094 -5.970 1.00 . A A . 46 ASN HA 1 1
18 44129 1 1 46 ASN HB2 H 12.019 6.966 -7.544 1.00 . A A . 46 ASN HB2 1 1
18 44130 1 1 46 ASN HB3 H 12.287 8.699 -7.507 1.00 . A A . 46 ASN HB3 1 1
18 44131 1 1 46 ASN HD21 H 13.504 5.735 -5.916 1.00 . A A . 46 ASN HD21 1 1
18 44132 1 1 46 ASN HD22 H 15.120 6.327 -5.792 1.00 . A A . 46 ASN HD22 1 1
18 44133 1 1 46 ASN N N 11.903 9.013 -4.850 1.00 . A A . 46 ASN N 1 1
18 44134 1 1 46 ASN ND2 N 14.177 6.432 -6.047 1.00 . A A . 46 ASN ND2 1 1
18 44135 1 1 46 ASN O O 12.422 6.429 -4.080 1.00 . A A . 46 ASN O 1 1
18 44136 1 1 46 ASN OD1 O 14.595 8.522 -6.702 1.00 . A A . 46 ASN OD1 1 1
18 44137 1 1 47 ILE C C 11.198 3.419 -5.748 1.00 . A A . 47 ILE C 1 1
18 44138 1 1 47 ILE CA C 10.772 4.352 -4.628 1.00 . A A . 47 ILE CA 1 1
18 44139 1 1 47 ILE CB C 9.561 3.758 -3.919 1.00 . A A . 47 ILE CB 1 1
18 44140 1 1 47 ILE CD1 C 7.235 2.863 -4.199 1.00 . A A . 47 ILE CD1 1 1
18 44141 1 1 47 ILE CG1 C 8.370 3.615 -4.846 1.00 . A A . 47 ILE CG1 1 1
18 44142 1 1 47 ILE CG2 C 9.216 4.601 -2.722 1.00 . A A . 47 ILE CG2 1 1
18 44143 1 1 47 ILE H H 9.732 5.971 -5.523 1.00 . A A . 47 ILE H 1 1
18 44144 1 1 47 ILE HA H 11.575 4.386 -3.906 1.00 . A A . 47 ILE HA 1 1
18 44145 1 1 47 ILE HB H 9.844 2.782 -3.562 1.00 . A A . 47 ILE HB 1 1
18 44146 1 1 47 ILE HD11 H 7.355 2.906 -3.125 1.00 . A A . 47 ILE HD11 1 1
18 44147 1 1 47 ILE HD12 H 7.249 1.834 -4.525 1.00 . A A . 47 ILE HD12 1 1
18 44148 1 1 47 ILE HD13 H 6.295 3.318 -4.475 1.00 . A A . 47 ILE HD13 1 1
18 44149 1 1 47 ILE HG12 H 8.013 4.594 -5.132 1.00 . A A . 47 ILE HG12 1 1
18 44150 1 1 47 ILE HG13 H 8.679 3.069 -5.725 1.00 . A A . 47 ILE HG13 1 1
18 44151 1 1 47 ILE HG21 H 10.020 4.541 -2.014 1.00 . A A . 47 ILE HG21 1 1
18 44152 1 1 47 ILE HG22 H 8.307 4.234 -2.270 1.00 . A A . 47 ILE HG22 1 1
18 44153 1 1 47 ILE HG23 H 9.080 5.627 -3.029 1.00 . A A . 47 ILE HG23 1 1
18 44154 1 1 47 ILE N N 10.576 5.711 -5.089 1.00 . A A . 47 ILE N 1 1
18 44155 1 1 47 ILE O O 11.901 2.462 -5.495 1.00 . A A . 47 ILE O 1 1
18 44156 1 1 48 GLN C C 12.506 2.481 -8.314 1.00 . A A . 48 GLN C 1 1
18 44157 1 1 48 GLN CA C 11.024 2.840 -8.141 1.00 . A A . 48 GLN CA 1 1
18 44158 1 1 48 GLN CB C 10.474 3.521 -9.407 1.00 . A A . 48 GLN CB 1 1
18 44159 1 1 48 GLN CD C 9.964 1.436 -10.778 1.00 . A A . 48 GLN CD 1 1
18 44160 1 1 48 GLN CG C 10.703 2.759 -10.708 1.00 . A A . 48 GLN CG 1 1
18 44161 1 1 48 GLN H H 10.301 4.557 -7.132 1.00 . A A . 48 GLN H 1 1
18 44162 1 1 48 GLN HA H 10.474 1.926 -7.968 1.00 . A A . 48 GLN HA 1 1
18 44163 1 1 48 GLN HB2 H 9.410 3.662 -9.288 1.00 . A A . 48 GLN HB2 1 1
18 44164 1 1 48 GLN HB3 H 10.940 4.492 -9.501 1.00 . A A . 48 GLN HB3 1 1
18 44165 1 1 48 GLN HE21 H 8.466 2.161 -9.694 1.00 . A A . 48 GLN HE21 1 1
18 44166 1 1 48 GLN HE22 H 8.310 0.513 -10.197 1.00 . A A . 48 GLN HE22 1 1
18 44167 1 1 48 GLN HG2 H 10.378 3.373 -11.528 1.00 . A A . 48 GLN HG2 1 1
18 44168 1 1 48 GLN HG3 H 11.757 2.570 -10.812 1.00 . A A . 48 GLN HG3 1 1
18 44169 1 1 48 GLN N N 10.791 3.719 -6.985 1.00 . A A . 48 GLN N 1 1
18 44170 1 1 48 GLN NE2 N 8.797 1.364 -10.161 1.00 . A A . 48 GLN NE2 1 1
18 44171 1 1 48 GLN O O 12.855 1.551 -9.040 1.00 . A A . 48 GLN O 1 1
18 44172 1 1 48 GLN OE1 O 10.432 0.489 -11.408 1.00 . A A . 48 GLN OE1 1 1
18 44173 1 1 49 HIS C C 15.126 1.724 -6.749 1.00 . A A . 49 HIS C 1 1
18 44174 1 1 49 HIS CA C 14.798 2.899 -7.667 1.00 . A A . 49 HIS CA 1 1
18 44175 1 1 49 HIS CB C 15.637 4.126 -7.292 1.00 . A A . 49 HIS CB 1 1
18 44176 1 1 49 HIS CD2 C 15.702 6.371 -8.605 1.00 . A A . 49 HIS CD2 1 1
18 44177 1 1 49 HIS CE1 C 16.612 5.644 -10.454 1.00 . A A . 49 HIS CE1 1 1
18 44178 1 1 49 HIS CG C 15.928 5.044 -8.449 1.00 . A A . 49 HIS CG 1 1
18 44179 1 1 49 HIS H H 13.045 3.917 -7.053 1.00 . A A . 49 HIS H 1 1
18 44180 1 1 49 HIS HA H 15.036 2.613 -8.683 1.00 . A A . 49 HIS HA 1 1
18 44181 1 1 49 HIS HB2 H 15.096 4.701 -6.551 1.00 . A A . 49 HIS HB2 1 1
18 44182 1 1 49 HIS HB3 H 16.578 3.802 -6.872 1.00 . A A . 49 HIS HB3 1 1
18 44183 1 1 49 HIS HD1 H 16.797 3.696 -9.826 1.00 . A A . 49 HIS HD1 1 1
18 44184 1 1 49 HIS HD2 H 15.251 7.039 -7.870 1.00 . A A . 49 HIS HD2 1 1
18 44185 1 1 49 HIS HE1 H 17.000 5.606 -11.457 1.00 . A A . 49 HIS HE1 1 1
18 44186 1 1 49 HIS HE2 H 16.104 7.624 -10.247 1.00 . A A . 49 HIS HE2 1 1
18 44187 1 1 49 HIS N N 13.375 3.197 -7.624 1.00 . A A . 49 HIS N 1 1
18 44188 1 1 49 HIS ND1 N 16.502 4.620 -9.625 1.00 . A A . 49 HIS ND1 1 1
18 44189 1 1 49 HIS NE2 N 16.135 6.715 -9.856 1.00 . A A . 49 HIS NE2 1 1
18 44190 1 1 49 HIS O O 15.962 0.891 -7.085 1.00 . A A . 49 HIS O 1 1
18 44191 1 1 50 PHE C C 13.497 -0.379 -4.543 1.00 . A A . 50 PHE C 1 1
18 44192 1 1 50 PHE CA C 14.704 0.555 -4.662 1.00 . A A . 50 PHE CA 1 1
18 44193 1 1 50 PHE CB C 15.125 1.111 -3.293 1.00 . A A . 50 PHE CB 1 1
18 44194 1 1 50 PHE CD1 C 13.087 1.548 -1.874 1.00 . A A . 50 PHE CD1 1 1
18 44195 1 1 50 PHE CD2 C 14.302 3.408 -2.735 1.00 . A A . 50 PHE CD2 1 1
18 44196 1 1 50 PHE CE1 C 12.211 2.407 -1.249 1.00 . A A . 50 PHE CE1 1 1
18 44197 1 1 50 PHE CE2 C 13.423 4.272 -2.112 1.00 . A A . 50 PHE CE2 1 1
18 44198 1 1 50 PHE CG C 14.143 2.037 -2.629 1.00 . A A . 50 PHE CG 1 1
18 44199 1 1 50 PHE CZ C 12.375 3.771 -1.369 1.00 . A A . 50 PHE CZ 1 1
18 44200 1 1 50 PHE H H 13.739 2.291 -5.404 1.00 . A A . 50 PHE H 1 1
18 44201 1 1 50 PHE HA H 15.524 -0.013 -5.057 1.00 . A A . 50 PHE HA 1 1
18 44202 1 1 50 PHE HB2 H 15.297 0.285 -2.619 1.00 . A A . 50 PHE HB2 1 1
18 44203 1 1 50 PHE HB3 H 16.051 1.661 -3.420 1.00 . A A . 50 PHE HB3 1 1
18 44204 1 1 50 PHE HD1 H 12.944 0.484 -1.779 1.00 . A A . 50 PHE HD1 1 1
18 44205 1 1 50 PHE HD2 H 15.126 3.802 -3.313 1.00 . A A . 50 PHE HD2 1 1
18 44206 1 1 50 PHE HE1 H 11.401 2.010 -0.664 1.00 . A A . 50 PHE HE1 1 1
18 44207 1 1 50 PHE HE2 H 13.553 5.339 -2.208 1.00 . A A . 50 PHE HE2 1 1
18 44208 1 1 50 PHE HZ H 11.687 4.445 -0.878 1.00 . A A . 50 PHE HZ 1 1
18 44209 1 1 50 PHE N N 14.445 1.634 -5.607 1.00 . A A . 50 PHE N 1 1
18 44210 1 1 50 PHE O O 13.545 -1.397 -3.850 1.00 . A A . 50 PHE O 1 1
18 44211 1 1 51 VAL C C 10.857 -1.226 -6.670 1.00 . A A . 51 VAL C 1 1
18 44212 1 1 51 VAL CA C 11.193 -0.789 -5.250 1.00 . A A . 51 VAL CA 1 1
18 44213 1 1 51 VAL CB C 10.049 0.065 -4.650 1.00 . A A . 51 VAL CB 1 1
18 44214 1 1 51 VAL CG1 C 8.685 -0.565 -4.890 1.00 . A A . 51 VAL CG1 1 1
18 44215 1 1 51 VAL CG2 C 10.273 0.256 -3.158 1.00 . A A . 51 VAL CG2 1 1
18 44216 1 1 51 VAL H H 12.488 0.763 -5.829 1.00 . A A . 51 VAL H 1 1
18 44217 1 1 51 VAL HA H 11.327 -1.664 -4.634 1.00 . A A . 51 VAL HA 1 1
18 44218 1 1 51 VAL HB H 10.069 1.042 -5.123 1.00 . A A . 51 VAL HB 1 1
18 44219 1 1 51 VAL HG11 H 8.044 -0.370 -4.028 1.00 . A A . 51 VAL HG11 1 1
18 44220 1 1 51 VAL HG12 H 8.798 -1.631 -5.022 1.00 . A A . 51 VAL HG12 1 1
18 44221 1 1 51 VAL HG13 H 8.240 -0.135 -5.774 1.00 . A A . 51 VAL HG13 1 1
18 44222 1 1 51 VAL HG21 H 9.380 0.655 -2.703 1.00 . A A . 51 VAL HG21 1 1
18 44223 1 1 51 VAL HG22 H 11.092 0.942 -3.004 1.00 . A A . 51 VAL HG22 1 1
18 44224 1 1 51 VAL HG23 H 10.513 -0.696 -2.707 1.00 . A A . 51 VAL HG23 1 1
18 44225 1 1 51 VAL N N 12.437 -0.038 -5.260 1.00 . A A . 51 VAL N 1 1
18 44226 1 1 51 VAL O O 11.008 -0.453 -7.615 1.00 . A A . 51 VAL O 1 1
18 44227 1 1 52 GLU C C 8.722 -3.121 -8.457 1.00 . A A . 52 GLU C 1 1
18 44228 1 1 52 GLU CA C 10.210 -3.046 -8.138 1.00 . A A . 52 GLU CA 1 1
18 44229 1 1 52 GLU CB C 10.832 -4.440 -8.226 1.00 . A A . 52 GLU CB 1 1
18 44230 1 1 52 GLU CD C 11.379 -6.420 -9.686 1.00 . A A . 52 GLU CD 1 1
18 44231 1 1 52 GLU CG C 10.664 -5.093 -9.586 1.00 . A A . 52 GLU CG 1 1
18 44232 1 1 52 GLU H H 10.268 -3.021 -6.017 1.00 . A A . 52 GLU H 1 1
18 44233 1 1 52 GLU HA H 10.691 -2.406 -8.864 1.00 . A A . 52 GLU HA 1 1
18 44234 1 1 52 GLU HB2 H 11.888 -4.366 -8.013 1.00 . A A . 52 GLU HB2 1 1
18 44235 1 1 52 GLU HB3 H 10.369 -5.076 -7.485 1.00 . A A . 52 GLU HB3 1 1
18 44236 1 1 52 GLU HG2 H 9.611 -5.255 -9.766 1.00 . A A . 52 GLU HG2 1 1
18 44237 1 1 52 GLU HG3 H 11.060 -4.429 -10.341 1.00 . A A . 52 GLU HG3 1 1
18 44238 1 1 52 GLU N N 10.441 -2.475 -6.819 1.00 . A A . 52 GLU N 1 1
18 44239 1 1 52 GLU O O 8.237 -2.459 -9.373 1.00 . A A . 52 GLU O 1 1
18 44240 1 1 52 GLU OE1 O 12.588 -6.422 -9.992 1.00 . A A . 52 GLU OE1 1 1
18 44241 1 1 52 GLU OE2 O 10.739 -7.469 -9.464 1.00 . A A . 52 GLU OE2 1 1
18 44242 1 1 53 LYS C C 5.817 -4.030 -6.632 1.00 . A A . 53 LYS C 1 1
18 44243 1 1 53 LYS CA C 6.586 -4.142 -7.938 1.00 . A A . 53 LYS CA 1 1
18 44244 1 1 53 LYS CB C 6.351 -5.508 -8.593 1.00 . A A . 53 LYS CB 1 1
18 44245 1 1 53 LYS CD C 6.621 -8.019 -8.474 1.00 . A A . 53 LYS CD 1 1
18 44246 1 1 53 LYS CE C 5.131 -8.292 -8.557 1.00 . A A . 53 LYS CE 1 1
18 44247 1 1 53 LYS CG C 6.921 -6.682 -7.808 1.00 . A A . 53 LYS CG 1 1
18 44248 1 1 53 LYS H H 8.431 -4.401 -6.955 1.00 . A A . 53 LYS H 1 1
18 44249 1 1 53 LYS HA H 6.246 -3.365 -8.610 1.00 . A A . 53 LYS HA 1 1
18 44250 1 1 53 LYS HB2 H 5.289 -5.661 -8.709 1.00 . A A . 53 LYS HB2 1 1
18 44251 1 1 53 LYS HB3 H 6.814 -5.501 -9.568 1.00 . A A . 53 LYS HB3 1 1
18 44252 1 1 53 LYS HD2 H 7.026 -8.006 -9.473 1.00 . A A . 53 LYS HD2 1 1
18 44253 1 1 53 LYS HD3 H 7.091 -8.810 -7.907 1.00 . A A . 53 LYS HD3 1 1
18 44254 1 1 53 LYS HE2 H 4.732 -8.421 -7.560 1.00 . A A . 53 LYS HE2 1 1
18 44255 1 1 53 LYS HE3 H 4.660 -7.448 -9.030 1.00 . A A . 53 LYS HE3 1 1
18 44256 1 1 53 LYS HG2 H 7.987 -6.569 -7.751 1.00 . A A . 53 LYS HG2 1 1
18 44257 1 1 53 LYS HG3 H 6.506 -6.675 -6.809 1.00 . A A . 53 LYS HG3 1 1
18 44258 1 1 53 LYS HZ1 H 3.828 -9.731 -9.326 1.00 . A A . 53 LYS HZ1 1 1
18 44259 1 1 53 LYS HZ2 H 5.366 -10.330 -8.941 1.00 . A A . 53 LYS HZ2 1 1
18 44260 1 1 53 LYS HZ3 H 5.148 -9.390 -10.331 1.00 . A A . 53 LYS HZ3 1 1
18 44261 1 1 53 LYS N N 8.003 -3.936 -7.702 1.00 . A A . 53 LYS N 1 1
18 44262 1 1 53 LYS NZ N 4.847 -9.519 -9.345 1.00 . A A . 53 LYS NZ 1 1
18 44263 1 1 53 LYS O O 6.409 -3.908 -5.566 1.00 . A A . 53 LYS O 1 1
18 44264 1 1 54 VAL C C 2.386 -4.734 -5.716 1.00 . A A . 54 VAL C 1 1
18 44265 1 1 54 VAL CA C 3.639 -3.881 -5.573 1.00 . A A . 54 VAL CA 1 1
18 44266 1 1 54 VAL CB C 3.275 -2.386 -5.430 1.00 . A A . 54 VAL CB 1 1
18 44267 1 1 54 VAL CG1 C 1.960 -2.166 -4.699 1.00 . A A . 54 VAL CG1 1 1
18 44268 1 1 54 VAL CG2 C 4.389 -1.669 -4.696 1.00 . A A . 54 VAL CG2 1 1
18 44269 1 1 54 VAL H H 4.094 -4.252 -7.598 1.00 . A A . 54 VAL H 1 1
18 44270 1 1 54 VAL HA H 4.182 -4.182 -4.687 1.00 . A A . 54 VAL HA 1 1
18 44271 1 1 54 VAL HB H 3.194 -1.957 -6.417 1.00 . A A . 54 VAL HB 1 1
18 44272 1 1 54 VAL HG11 H 2.163 -1.946 -3.665 1.00 . A A . 54 VAL HG11 1 1
18 44273 1 1 54 VAL HG12 H 1.356 -3.058 -4.768 1.00 . A A . 54 VAL HG12 1 1
18 44274 1 1 54 VAL HG13 H 1.434 -1.338 -5.148 1.00 . A A . 54 VAL HG13 1 1
18 44275 1 1 54 VAL HG21 H 3.962 -0.940 -4.037 1.00 . A A . 54 VAL HG21 1 1
18 44276 1 1 54 VAL HG22 H 5.033 -1.178 -5.411 1.00 . A A . 54 VAL HG22 1 1
18 44277 1 1 54 VAL HG23 H 4.963 -2.383 -4.124 1.00 . A A . 54 VAL HG23 1 1
18 44278 1 1 54 VAL N N 4.504 -4.077 -6.724 1.00 . A A . 54 VAL N 1 1
18 44279 1 1 54 VAL O O 1.968 -5.038 -6.834 1.00 . A A . 54 VAL O 1 1
18 44280 1 1 55 VAL C C -0.340 -5.623 -3.500 1.00 . A A . 55 VAL C 1 1
18 44281 1 1 55 VAL CA C 0.635 -5.997 -4.616 1.00 . A A . 55 VAL CA 1 1
18 44282 1 1 55 VAL CB C 1.056 -7.485 -4.509 1.00 . A A . 55 VAL CB 1 1
18 44283 1 1 55 VAL CG1 C 0.491 -8.151 -3.268 1.00 . A A . 55 VAL CG1 1 1
18 44284 1 1 55 VAL CG2 C 0.639 -8.245 -5.754 1.00 . A A . 55 VAL CG2 1 1
18 44285 1 1 55 VAL H H 2.147 -4.808 -3.725 1.00 . A A . 55 VAL H 1 1
18 44286 1 1 55 VAL HA H 0.137 -5.861 -5.568 1.00 . A A . 55 VAL HA 1 1
18 44287 1 1 55 VAL HB H 2.131 -7.521 -4.447 1.00 . A A . 55 VAL HB 1 1
18 44288 1 1 55 VAL HG11 H -0.585 -8.029 -3.257 1.00 . A A . 55 VAL HG11 1 1
18 44289 1 1 55 VAL HG12 H 0.916 -7.692 -2.387 1.00 . A A . 55 VAL HG12 1 1
18 44290 1 1 55 VAL HG13 H 0.734 -9.204 -3.281 1.00 . A A . 55 VAL HG13 1 1
18 44291 1 1 55 VAL HG21 H -0.440 -8.295 -5.801 1.00 . A A . 55 VAL HG21 1 1
18 44292 1 1 55 VAL HG22 H 1.044 -9.246 -5.718 1.00 . A A . 55 VAL HG22 1 1
18 44293 1 1 55 VAL HG23 H 1.013 -7.736 -6.629 1.00 . A A . 55 VAL HG23 1 1
18 44294 1 1 55 VAL N N 1.799 -5.130 -4.594 1.00 . A A . 55 VAL N 1 1
18 44295 1 1 55 VAL O O 0.064 -5.161 -2.429 1.00 . A A . 55 VAL O 1 1
18 44296 1 1 56 PHE C C -3.488 -6.786 -2.584 1.00 . A A . 56 PHE C 1 1
18 44297 1 1 56 PHE CA C -2.671 -5.533 -2.806 1.00 . A A . 56 PHE CA 1 1
18 44298 1 1 56 PHE CB C -3.582 -4.399 -3.293 1.00 . A A . 56 PHE CB 1 1
18 44299 1 1 56 PHE CD1 C -1.987 -2.559 -3.868 1.00 . A A . 56 PHE CD1 1 1
18 44300 1 1 56 PHE CD2 C -3.505 -2.231 -2.059 1.00 . A A . 56 PHE CD2 1 1
18 44301 1 1 56 PHE CE1 C -1.461 -1.305 -3.662 1.00 . A A . 56 PHE CE1 1 1
18 44302 1 1 56 PHE CE2 C -2.981 -0.973 -1.850 1.00 . A A . 56 PHE CE2 1 1
18 44303 1 1 56 PHE CG C -3.013 -3.036 -3.069 1.00 . A A . 56 PHE CG 1 1
18 44304 1 1 56 PHE CZ C -1.958 -0.512 -2.653 1.00 . A A . 56 PHE CZ 1 1
18 44305 1 1 56 PHE H H -1.876 -6.138 -4.664 1.00 . A A . 56 PHE H 1 1
18 44306 1 1 56 PHE HA H -2.207 -5.244 -1.876 1.00 . A A . 56 PHE HA 1 1
18 44307 1 1 56 PHE HB2 H -3.757 -4.503 -4.357 1.00 . A A . 56 PHE HB2 1 1
18 44308 1 1 56 PHE HB3 H -4.529 -4.459 -2.769 1.00 . A A . 56 PHE HB3 1 1
18 44309 1 1 56 PHE HD1 H -1.598 -3.177 -4.661 1.00 . A A . 56 PHE HD1 1 1
18 44310 1 1 56 PHE HD2 H -4.312 -2.593 -1.431 1.00 . A A . 56 PHE HD2 1 1
18 44311 1 1 56 PHE HE1 H -0.660 -0.945 -4.290 1.00 . A A . 56 PHE HE1 1 1
18 44312 1 1 56 PHE HE2 H -3.376 -0.347 -1.061 1.00 . A A . 56 PHE HE2 1 1
18 44313 1 1 56 PHE HZ H -1.546 0.464 -2.489 1.00 . A A . 56 PHE HZ 1 1
18 44314 1 1 56 PHE N N -1.622 -5.802 -3.774 1.00 . A A . 56 PHE N 1 1
18 44315 1 1 56 PHE O O -3.816 -7.478 -3.534 1.00 . A A . 56 PHE O 1 1
18 44316 1 1 57 HIS C C -5.954 -7.744 -0.451 1.00 . A A . 57 HIS C 1 1
18 44317 1 1 57 HIS CA C -4.641 -8.238 -1.028 1.00 . A A . 57 HIS CA 1 1
18 44318 1 1 57 HIS CB C -3.973 -9.178 -0.018 1.00 . A A . 57 HIS CB 1 1
18 44319 1 1 57 HIS CD2 C -1.446 -9.155 -0.621 1.00 . A A . 57 HIS CD2 1 1
18 44320 1 1 57 HIS CE1 C -1.210 -11.280 -1.066 1.00 . A A . 57 HIS CE1 1 1
18 44321 1 1 57 HIS CG C -2.657 -9.742 -0.459 1.00 . A A . 57 HIS CG 1 1
18 44322 1 1 57 HIS H H -3.436 -6.545 -0.603 1.00 . A A . 57 HIS H 1 1
18 44323 1 1 57 HIS HA H -4.842 -8.779 -1.951 1.00 . A A . 57 HIS HA 1 1
18 44324 1 1 57 HIS HB2 H -3.806 -8.640 0.903 1.00 . A A . 57 HIS HB2 1 1
18 44325 1 1 57 HIS HB3 H -4.642 -10.009 0.175 1.00 . A A . 57 HIS HB3 1 1
18 44326 1 1 57 HIS HD1 H -3.168 -11.775 -0.711 1.00 . A A . 57 HIS HD1 1 1
18 44327 1 1 57 HIS HD2 H -1.219 -8.102 -0.502 1.00 . A A . 57 HIS HD2 1 1
18 44328 1 1 57 HIS HE1 H -0.777 -12.231 -1.341 1.00 . A A . 57 HIS HE1 1 1
18 44329 1 1 57 HIS HE2 H 0.425 -10.061 -0.902 1.00 . A A . 57 HIS HE2 1 1
18 44330 1 1 57 HIS N N -3.790 -7.096 -1.337 1.00 . A A . 57 HIS N 1 1
18 44331 1 1 57 HIS ND1 N -2.472 -11.073 -0.749 1.00 . A A . 57 HIS ND1 1 1
18 44332 1 1 57 HIS NE2 N -0.562 -10.135 -0.995 1.00 . A A . 57 HIS NE2 1 1
18 44333 1 1 57 HIS O O -6.107 -7.651 0.768 1.00 . A A . 57 HIS O 1 1
18 44334 1 1 58 LEU C C -8.974 -8.093 -0.250 1.00 . A A . 58 LEU C 1 1
18 44335 1 1 58 LEU CA C -8.197 -6.932 -0.875 1.00 . A A . 58 LEU CA 1 1
18 44336 1 1 58 LEU CB C -9.010 -6.325 -2.030 1.00 . A A . 58 LEU CB 1 1
18 44337 1 1 58 LEU CD1 C -9.164 -4.973 -4.099 1.00 . A A . 58 LEU CD1 1 1
18 44338 1 1 58 LEU CD2 C -7.240 -4.596 -2.557 1.00 . A A . 58 LEU CD2 1 1
18 44339 1 1 58 LEU CG C -8.216 -5.618 -3.127 1.00 . A A . 58 LEU CG 1 1
18 44340 1 1 58 LEU H H -6.699 -7.471 -2.285 1.00 . A A . 58 LEU H 1 1
18 44341 1 1 58 LEU HA H -8.031 -6.177 -0.122 1.00 . A A . 58 LEU HA 1 1
18 44342 1 1 58 LEU HB2 H -9.578 -7.118 -2.495 1.00 . A A . 58 LEU HB2 1 1
18 44343 1 1 58 LEU HB3 H -9.707 -5.604 -1.618 1.00 . A A . 58 LEU HB3 1 1
18 44344 1 1 58 LEU HD11 H -8.692 -4.935 -5.057 1.00 . A A . 58 LEU HD11 1 1
18 44345 1 1 58 LEU HD12 H -9.398 -3.971 -3.768 1.00 . A A . 58 LEU HD12 1 1
18 44346 1 1 58 LEU HD13 H -10.071 -5.556 -4.164 1.00 . A A . 58 LEU HD13 1 1
18 44347 1 1 58 LEU HD21 H -7.721 -4.027 -1.775 1.00 . A A . 58 LEU HD21 1 1
18 44348 1 1 58 LEU HD22 H -6.922 -3.928 -3.343 1.00 . A A . 58 LEU HD22 1 1
18 44349 1 1 58 LEU HD23 H -6.380 -5.109 -2.152 1.00 . A A . 58 LEU HD23 1 1
18 44350 1 1 58 LEU HG H -7.649 -6.351 -3.679 1.00 . A A . 58 LEU HG 1 1
18 44351 1 1 58 LEU N N -6.891 -7.407 -1.322 1.00 . A A . 58 LEU N 1 1
18 44352 1 1 58 LEU O O -8.460 -9.209 -0.155 1.00 . A A . 58 LEU O 1 1
18 44353 1 1 59 HIS C C -11.496 -9.874 -0.249 1.00 . A A . 59 HIS C 1 1
18 44354 1 1 59 HIS CA C -11.009 -8.882 0.798 1.00 . A A . 59 HIS CA 1 1
18 44355 1 1 59 HIS CB C -12.184 -8.263 1.552 1.00 . A A . 59 HIS CB 1 1
18 44356 1 1 59 HIS CD2 C -11.318 -8.779 3.944 1.00 . A A . 59 HIS CD2 1 1
18 44357 1 1 59 HIS CE1 C -13.217 -9.386 4.845 1.00 . A A . 59 HIS CE1 1 1
18 44358 1 1 59 HIS CG C -12.270 -8.695 2.984 1.00 . A A . 59 HIS CG 1 1
18 44359 1 1 59 HIS H H -10.586 -6.950 0.028 1.00 . A A . 59 HIS H 1 1
18 44360 1 1 59 HIS HA H -10.381 -9.413 1.500 1.00 . A A . 59 HIS HA 1 1
18 44361 1 1 59 HIS HB2 H -12.087 -7.187 1.536 1.00 . A A . 59 HIS HB2 1 1
18 44362 1 1 59 HIS HB3 H -13.106 -8.544 1.064 1.00 . A A . 59 HIS HB3 1 1
18 44363 1 1 59 HIS HD1 H -14.326 -9.145 3.136 1.00 . A A . 59 HIS HD1 1 1
18 44364 1 1 59 HIS HD2 H -10.268 -8.550 3.827 1.00 . A A . 59 HIS HD2 1 1
18 44365 1 1 59 HIS HE1 H -13.956 -9.721 5.557 1.00 . A A . 59 HIS HE1 1 1
18 44366 1 1 59 HIS HE2 H -11.465 -9.552 5.888 1.00 . A A . 59 HIS HE2 1 1
18 44367 1 1 59 HIS N N -10.203 -7.842 0.167 1.00 . A A . 59 HIS N 1 1
18 44368 1 1 59 HIS ND1 N -13.445 -9.084 3.582 1.00 . A A . 59 HIS ND1 1 1
18 44369 1 1 59 HIS NE2 N -11.933 -9.211 5.091 1.00 . A A . 59 HIS NE2 1 1
18 44370 1 1 59 HIS O O -11.719 -9.522 -1.401 1.00 . A A . 59 HIS O 1 1
18 44371 1 1 60 GLU C C -13.133 -12.102 -1.563 1.00 . A A . 60 GLU C 1 1
18 44372 1 1 60 GLU CA C -11.880 -12.259 -0.706 1.00 . A A . 60 GLU CA 1 1
18 44373 1 1 60 GLU CB C -11.982 -13.549 0.105 1.00 . A A . 60 GLU CB 1 1
18 44374 1 1 60 GLU CD C -9.522 -14.081 -0.078 1.00 . A A . 60 GLU CD 1 1
18 44375 1 1 60 GLU CG C -10.707 -13.910 0.847 1.00 . A A . 60 GLU CG 1 1
18 44376 1 1 60 GLU H H -11.573 -11.281 1.146 1.00 . A A . 60 GLU H 1 1
18 44377 1 1 60 GLU HA H -11.029 -12.337 -1.363 1.00 . A A . 60 GLU HA 1 1
18 44378 1 1 60 GLU HB2 H -12.775 -13.441 0.832 1.00 . A A . 60 GLU HB2 1 1
18 44379 1 1 60 GLU HB3 H -12.227 -14.362 -0.562 1.00 . A A . 60 GLU HB3 1 1
18 44380 1 1 60 GLU HG2 H -10.482 -13.123 1.552 1.00 . A A . 60 GLU HG2 1 1
18 44381 1 1 60 GLU HG3 H -10.866 -14.836 1.380 1.00 . A A . 60 GLU HG3 1 1
18 44382 1 1 60 GLU N N -11.641 -11.118 0.185 1.00 . A A . 60 GLU N 1 1
18 44383 1 1 60 GLU O O -13.201 -12.660 -2.660 1.00 . A A . 60 GLU O 1 1
18 44384 1 1 60 GLU OE1 O -9.543 -15.009 -0.912 1.00 . A A . 60 GLU OE1 1 1
18 44385 1 1 60 GLU OE2 O -8.561 -13.288 0.025 1.00 . A A . 60 GLU OE2 1 1
18 44386 1 1 61 SER C C -15.071 -10.277 -3.040 1.00 . A A . 61 SER C 1 1
18 44387 1 1 61 SER CA C -15.354 -11.137 -1.810 1.00 . A A . 61 SER CA 1 1
18 44388 1 1 61 SER CB C -16.403 -10.463 -0.919 1.00 . A A . 61 SER CB 1 1
18 44389 1 1 61 SER H H -14.031 -10.999 -0.159 1.00 . A A . 61 SER H 1 1
18 44390 1 1 61 SER HA H -15.731 -12.095 -2.136 1.00 . A A . 61 SER HA 1 1
18 44391 1 1 61 SER HB2 H -16.576 -11.076 -0.049 1.00 . A A . 61 SER HB2 1 1
18 44392 1 1 61 SER HB3 H -16.037 -9.496 -0.609 1.00 . A A . 61 SER HB3 1 1
18 44393 1 1 61 SER HG H -18.367 -10.337 -0.968 1.00 . A A . 61 SER HG 1 1
18 44394 1 1 61 SER N N -14.124 -11.373 -1.060 1.00 . A A . 61 SER N 1 1
18 44395 1 1 61 SER O O -15.764 -10.378 -4.055 1.00 . A A . 61 SER O 1 1
18 44396 1 1 61 SER OG O -17.635 -10.287 -1.602 1.00 . A A . 61 SER OG 1 1
18 44397 1 1 62 PHE C C -13.065 -9.445 -5.180 1.00 . A A . 62 PHE C 1 1
18 44398 1 1 62 PHE CA C -13.642 -8.593 -4.056 1.00 . A A . 62 PHE CA 1 1
18 44399 1 1 62 PHE CB C -12.608 -7.559 -3.592 1.00 . A A . 62 PHE CB 1 1
18 44400 1 1 62 PHE CD1 C -13.458 -6.908 -1.313 1.00 . A A . 62 PHE CD1 1 1
18 44401 1 1 62 PHE CD2 C -13.316 -5.225 -2.989 1.00 . A A . 62 PHE CD2 1 1
18 44402 1 1 62 PHE CE1 C -13.941 -5.976 -0.414 1.00 . A A . 62 PHE CE1 1 1
18 44403 1 1 62 PHE CE2 C -13.799 -4.287 -2.095 1.00 . A A . 62 PHE CE2 1 1
18 44404 1 1 62 PHE CG C -13.141 -6.545 -2.611 1.00 . A A . 62 PHE CG 1 1
18 44405 1 1 62 PHE CZ C -14.112 -4.663 -0.806 1.00 . A A . 62 PHE CZ 1 1
18 44406 1 1 62 PHE H H -13.495 -9.445 -2.128 1.00 . A A . 62 PHE H 1 1
18 44407 1 1 62 PHE HA H -14.524 -8.083 -4.416 1.00 . A A . 62 PHE HA 1 1
18 44408 1 1 62 PHE HB2 H -11.786 -8.074 -3.118 1.00 . A A . 62 PHE HB2 1 1
18 44409 1 1 62 PHE HB3 H -12.238 -7.026 -4.453 1.00 . A A . 62 PHE HB3 1 1
18 44410 1 1 62 PHE HD1 H -13.325 -7.935 -1.004 1.00 . A A . 62 PHE HD1 1 1
18 44411 1 1 62 PHE HD2 H -13.070 -4.929 -3.993 1.00 . A A . 62 PHE HD2 1 1
18 44412 1 1 62 PHE HE1 H -14.184 -6.274 0.595 1.00 . A A . 62 PHE HE1 1 1
18 44413 1 1 62 PHE HE2 H -13.932 -3.261 -2.408 1.00 . A A . 62 PHE HE2 1 1
18 44414 1 1 62 PHE HZ H -14.490 -3.934 -0.106 1.00 . A A . 62 PHE HZ 1 1
18 44415 1 1 62 PHE N N -14.034 -9.452 -2.951 1.00 . A A . 62 PHE N 1 1
18 44416 1 1 62 PHE O O -12.230 -10.316 -4.934 1.00 . A A . 62 PHE O 1 1
18 44417 1 1 63 PRO C C -11.567 -9.893 -7.780 1.00 . A A . 63 PRO C 1 1
18 44418 1 1 63 PRO CA C -13.072 -10.005 -7.577 1.00 . A A . 63 PRO CA 1 1
18 44419 1 1 63 PRO CB C -13.817 -9.373 -8.760 1.00 . A A . 63 PRO CB 1 1
18 44420 1 1 63 PRO CD C -14.513 -8.201 -6.800 1.00 . A A . 63 PRO CD 1 1
18 44421 1 1 63 PRO CG C -14.973 -8.655 -8.155 1.00 . A A . 63 PRO CG 1 1
18 44422 1 1 63 PRO HA H -13.349 -11.045 -7.484 1.00 . A A . 63 PRO HA 1 1
18 44423 1 1 63 PRO HB2 H -13.159 -8.692 -9.279 1.00 . A A . 63 PRO HB2 1 1
18 44424 1 1 63 PRO HB3 H -14.146 -10.148 -9.437 1.00 . A A . 63 PRO HB3 1 1
18 44425 1 1 63 PRO HD2 H -14.053 -7.225 -6.865 1.00 . A A . 63 PRO HD2 1 1
18 44426 1 1 63 PRO HD3 H -15.337 -8.187 -6.104 1.00 . A A . 63 PRO HD3 1 1
18 44427 1 1 63 PRO HG2 H -15.238 -7.804 -8.765 1.00 . A A . 63 PRO HG2 1 1
18 44428 1 1 63 PRO HG3 H -15.815 -9.327 -8.059 1.00 . A A . 63 PRO HG3 1 1
18 44429 1 1 63 PRO N N -13.524 -9.225 -6.423 1.00 . A A . 63 PRO N 1 1
18 44430 1 1 63 PRO O O -11.055 -8.797 -8.042 1.00 . A A . 63 PRO O 1 1
18 44431 1 1 64 ARG C C -8.789 -10.029 -6.834 1.00 . A A . 64 ARG C 1 1
18 44432 1 1 64 ARG CA C -9.410 -11.068 -7.763 1.00 . A A . 64 ARG CA 1 1
18 44433 1 1 64 ARG CB C -8.955 -10.811 -9.200 1.00 . A A . 64 ARG CB 1 1
18 44434 1 1 64 ARG CD C -8.843 -11.581 -11.571 1.00 . A A . 64 ARG CD 1 1
18 44435 1 1 64 ARG CG C -9.322 -11.914 -10.177 1.00 . A A . 64 ARG CG 1 1
18 44436 1 1 64 ARG CZ C -6.844 -10.199 -11.989 1.00 . A A . 64 ARG CZ 1 1
18 44437 1 1 64 ARG H H -11.357 -11.868 -7.504 1.00 . A A . 64 ARG H 1 1
18 44438 1 1 64 ARG HA H -9.082 -12.050 -7.460 1.00 . A A . 64 ARG HA 1 1
18 44439 1 1 64 ARG HB2 H -9.405 -9.892 -9.547 1.00 . A A . 64 ARG HB2 1 1
18 44440 1 1 64 ARG HB3 H -7.881 -10.697 -9.208 1.00 . A A . 64 ARG HB3 1 1
18 44441 1 1 64 ARG HD2 H -9.081 -12.406 -12.221 1.00 . A A . 64 ARG HD2 1 1
18 44442 1 1 64 ARG HD3 H -9.354 -10.693 -11.914 1.00 . A A . 64 ARG HD3 1 1
18 44443 1 1 64 ARG HE H -6.820 -12.072 -11.289 1.00 . A A . 64 ARG HE 1 1
18 44444 1 1 64 ARG HG2 H -8.862 -12.836 -9.857 1.00 . A A . 64 ARG HG2 1 1
18 44445 1 1 64 ARG HG3 H -10.394 -12.032 -10.198 1.00 . A A . 64 ARG HG3 1 1
18 44446 1 1 64 ARG HH11 H -8.596 -9.310 -12.501 1.00 . A A . 64 ARG HH11 1 1
18 44447 1 1 64 ARG HH12 H -7.176 -8.332 -12.729 1.00 . A A . 64 ARG HH12 1 1
18 44448 1 1 64 ARG HH21 H -4.957 -10.805 -11.575 1.00 . A A . 64 ARG HH21 1 1
18 44449 1 1 64 ARG HH22 H -5.095 -9.186 -12.197 1.00 . A A . 64 ARG HH22 1 1
18 44450 1 1 64 ARG N N -10.869 -11.027 -7.667 1.00 . A A . 64 ARG N 1 1
18 44451 1 1 64 ARG NE N -7.402 -11.344 -11.601 1.00 . A A . 64 ARG NE 1 1
18 44452 1 1 64 ARG NH1 N -7.599 -9.205 -12.444 1.00 . A A . 64 ARG NH1 1 1
18 44453 1 1 64 ARG NH2 N -5.528 -10.053 -11.919 1.00 . A A . 64 ARG NH2 1 1
18 44454 1 1 64 ARG O O -8.290 -9.012 -7.291 1.00 . A A . 64 ARG O 1 1
18 44455 1 1 65 PRO C C -6.971 -8.842 -4.596 1.00 . A A . 65 PRO C 1 1
18 44456 1 1 65 PRO CA C -8.435 -9.260 -4.529 1.00 . A A . 65 PRO CA 1 1
18 44457 1 1 65 PRO CB C -8.738 -9.933 -3.190 1.00 . A A . 65 PRO CB 1 1
18 44458 1 1 65 PRO CD C -9.152 -11.556 -4.890 1.00 . A A . 65 PRO CD 1 1
18 44459 1 1 65 PRO CG C -8.693 -11.392 -3.470 1.00 . A A . 65 PRO CG 1 1
18 44460 1 1 65 PRO HA H -9.055 -8.385 -4.637 1.00 . A A . 65 PRO HA 1 1
18 44461 1 1 65 PRO HB2 H -7.988 -9.647 -2.466 1.00 . A A . 65 PRO HB2 1 1
18 44462 1 1 65 PRO HB3 H -9.714 -9.628 -2.842 1.00 . A A . 65 PRO HB3 1 1
18 44463 1 1 65 PRO HD2 H -8.630 -12.374 -5.365 1.00 . A A . 65 PRO HD2 1 1
18 44464 1 1 65 PRO HD3 H -10.212 -11.717 -4.924 1.00 . A A . 65 PRO HD3 1 1
18 44465 1 1 65 PRO HG2 H -7.683 -11.757 -3.356 1.00 . A A . 65 PRO HG2 1 1
18 44466 1 1 65 PRO HG3 H -9.360 -11.913 -2.798 1.00 . A A . 65 PRO HG3 1 1
18 44467 1 1 65 PRO N N -8.799 -10.275 -5.519 1.00 . A A . 65 PRO N 1 1
18 44468 1 1 65 PRO O O -6.596 -7.777 -4.113 1.00 . A A . 65 PRO O 1 1
18 44469 1 1 66 LYS C C -4.491 -8.564 -6.594 1.00 . A A . 66 LYS C 1 1
18 44470 1 1 66 LYS CA C -4.742 -9.372 -5.332 1.00 . A A . 66 LYS CA 1 1
18 44471 1 1 66 LYS CB C -3.892 -10.638 -5.330 1.00 . A A . 66 LYS CB 1 1
18 44472 1 1 66 LYS CD C -1.570 -11.602 -5.195 1.00 . A A . 66 LYS CD 1 1
18 44473 1 1 66 LYS CE C -0.371 -11.681 -6.124 1.00 . A A . 66 LYS CE 1 1
18 44474 1 1 66 LYS CG C -2.402 -10.358 -5.454 1.00 . A A . 66 LYS CG 1 1
18 44475 1 1 66 LYS H H -6.488 -10.518 -5.522 1.00 . A A . 66 LYS H 1 1
18 44476 1 1 66 LYS HA H -4.461 -8.769 -4.486 1.00 . A A . 66 LYS HA 1 1
18 44477 1 1 66 LYS HB2 H -4.069 -11.174 -4.411 1.00 . A A . 66 LYS HB2 1 1
18 44478 1 1 66 LYS HB3 H -4.190 -11.259 -6.162 1.00 . A A . 66 LYS HB3 1 1
18 44479 1 1 66 LYS HD2 H -1.215 -11.571 -4.176 1.00 . A A . 66 LYS HD2 1 1
18 44480 1 1 66 LYS HD3 H -2.187 -12.476 -5.339 1.00 . A A . 66 LYS HD3 1 1
18 44481 1 1 66 LYS HE2 H 0.131 -10.725 -6.123 1.00 . A A . 66 LYS HE2 1 1
18 44482 1 1 66 LYS HE3 H 0.302 -12.441 -5.758 1.00 . A A . 66 LYS HE3 1 1
18 44483 1 1 66 LYS HG2 H -2.190 -9.995 -6.449 1.00 . A A . 66 LYS HG2 1 1
18 44484 1 1 66 LYS HG3 H -2.131 -9.601 -4.732 1.00 . A A . 66 LYS HG3 1 1
18 44485 1 1 66 LYS HZ1 H 0.044 -11.904 -8.162 1.00 . A A . 66 LYS HZ1 1 1
18 44486 1 1 66 LYS HZ2 H -1.542 -11.393 -7.838 1.00 . A A . 66 LYS HZ2 1 1
18 44487 1 1 66 LYS HZ3 H -1.096 -13.004 -7.563 1.00 . A A . 66 LYS HZ3 1 1
18 44488 1 1 66 LYS N N -6.145 -9.679 -5.184 1.00 . A A . 66 LYS N 1 1
18 44489 1 1 66 LYS NZ N -0.769 -12.015 -7.516 1.00 . A A . 66 LYS NZ 1 1
18 44490 1 1 66 LYS O O -4.529 -9.089 -7.706 1.00 . A A . 66 LYS O 1 1
18 44491 1 1 67 ARG C C -2.471 -6.065 -7.517 1.00 . A A . 67 ARG C 1 1
18 44492 1 1 67 ARG CA C -3.953 -6.388 -7.516 1.00 . A A . 67 ARG CA 1 1
18 44493 1 1 67 ARG CB C -4.779 -5.105 -7.397 1.00 . A A . 67 ARG CB 1 1
18 44494 1 1 67 ARG CD C -6.866 -6.321 -8.085 1.00 . A A . 67 ARG CD 1 1
18 44495 1 1 67 ARG CG C -6.242 -5.366 -7.079 1.00 . A A . 67 ARG CG 1 1
18 44496 1 1 67 ARG CZ C -9.238 -5.623 -8.171 1.00 . A A . 67 ARG CZ 1 1
18 44497 1 1 67 ARG H H -4.263 -6.919 -5.495 1.00 . A A . 67 ARG H 1 1
18 44498 1 1 67 ARG HA H -4.208 -6.896 -8.436 1.00 . A A . 67 ARG HA 1 1
18 44499 1 1 67 ARG HB2 H -4.364 -4.483 -6.609 1.00 . A A . 67 ARG HB2 1 1
18 44500 1 1 67 ARG HB3 H -4.727 -4.568 -8.331 1.00 . A A . 67 ARG HB3 1 1
18 44501 1 1 67 ARG HD2 H -6.714 -5.935 -9.081 1.00 . A A . 67 ARG HD2 1 1
18 44502 1 1 67 ARG HD3 H -6.375 -7.289 -7.988 1.00 . A A . 67 ARG HD3 1 1
18 44503 1 1 67 ARG HE H -8.568 -7.370 -7.462 1.00 . A A . 67 ARG HE 1 1
18 44504 1 1 67 ARG HG2 H -6.310 -5.802 -6.093 1.00 . A A . 67 ARG HG2 1 1
18 44505 1 1 67 ARG HG3 H -6.779 -4.429 -7.102 1.00 . A A . 67 ARG HG3 1 1
18 44506 1 1 67 ARG HH11 H -7.950 -4.223 -8.886 1.00 . A A . 67 ARG HH11 1 1
18 44507 1 1 67 ARG HH12 H -9.632 -3.787 -8.951 1.00 . A A . 67 ARG HH12 1 1
18 44508 1 1 67 ARG HH21 H -10.763 -6.808 -7.556 1.00 . A A . 67 ARG HH21 1 1
18 44509 1 1 67 ARG HH22 H -11.235 -5.243 -8.158 1.00 . A A . 67 ARG HH22 1 1
18 44510 1 1 67 ARG N N -4.248 -7.279 -6.408 1.00 . A A . 67 ARG N 1 1
18 44511 1 1 67 ARG NE N -8.296 -6.508 -7.859 1.00 . A A . 67 ARG NE 1 1
18 44512 1 1 67 ARG NH1 N -8.915 -4.452 -8.709 1.00 . A A . 67 ARG NH1 1 1
18 44513 1 1 67 ARG NH2 N -10.512 -5.919 -7.949 1.00 . A A . 67 ARG NH2 1 1
18 44514 1 1 67 ARG O O -1.890 -5.839 -6.459 1.00 . A A . 67 ARG O 1 1
18 44515 1 1 68 VAL C C -0.108 -4.566 -9.537 1.00 . A A . 68 VAL C 1 1
18 44516 1 1 68 VAL CA C -0.421 -5.850 -8.767 1.00 . A A . 68 VAL CA 1 1
18 44517 1 1 68 VAL CB C 0.315 -7.060 -9.413 1.00 . A A . 68 VAL CB 1 1
18 44518 1 1 68 VAL CG1 C -0.368 -8.380 -9.058 1.00 . A A . 68 VAL CG1 1 1
18 44519 1 1 68 VAL CG2 C 0.435 -6.904 -10.919 1.00 . A A . 68 VAL CG2 1 1
18 44520 1 1 68 VAL H H -2.375 -6.181 -9.512 1.00 . A A . 68 VAL H 1 1
18 44521 1 1 68 VAL HA H -0.053 -5.737 -7.759 1.00 . A A . 68 VAL HA 1 1
18 44522 1 1 68 VAL HB H 1.316 -7.093 -9.004 1.00 . A A . 68 VAL HB 1 1
18 44523 1 1 68 VAL HG11 H -0.350 -8.526 -7.983 1.00 . A A . 68 VAL HG11 1 1
18 44524 1 1 68 VAL HG12 H 0.153 -9.195 -9.538 1.00 . A A . 68 VAL HG12 1 1
18 44525 1 1 68 VAL HG13 H -1.392 -8.357 -9.399 1.00 . A A . 68 VAL HG13 1 1
18 44526 1 1 68 VAL HG21 H 0.992 -6.002 -11.133 1.00 . A A . 68 VAL HG21 1 1
18 44527 1 1 68 VAL HG22 H -0.551 -6.832 -11.355 1.00 . A A . 68 VAL HG22 1 1
18 44528 1 1 68 VAL HG23 H 0.954 -7.755 -11.333 1.00 . A A . 68 VAL HG23 1 1
18 44529 1 1 68 VAL N N -1.855 -6.061 -8.686 1.00 . A A . 68 VAL N 1 1
18 44530 1 1 68 VAL O O -0.786 -4.228 -10.511 1.00 . A A . 68 VAL O 1 1
18 44531 1 1 69 CYS C C 2.852 -2.774 -10.059 1.00 . A A . 69 CYS C 1 1
18 44532 1 1 69 CYS CA C 1.359 -2.652 -9.766 1.00 . A A . 69 CYS CA 1 1
18 44533 1 1 69 CYS CB C 1.069 -1.400 -8.936 1.00 . A A . 69 CYS CB 1 1
18 44534 1 1 69 CYS H H 1.331 -4.105 -8.233 1.00 . A A . 69 CYS H 1 1
18 44535 1 1 69 CYS HA H 0.822 -2.583 -10.701 1.00 . A A . 69 CYS HA 1 1
18 44536 1 1 69 CYS HB2 H 1.466 -1.532 -7.941 1.00 . A A . 69 CYS HB2 1 1
18 44537 1 1 69 CYS HB3 H 1.547 -0.550 -9.401 1.00 . A A . 69 CYS HB3 1 1
18 44538 1 1 69 CYS HG H -1.330 -1.603 -9.778 1.00 . A A . 69 CYS HG 1 1
18 44539 1 1 69 CYS N N 0.893 -3.840 -9.075 1.00 . A A . 69 CYS N 1 1
18 44540 1 1 69 CYS O O 3.664 -2.895 -9.145 1.00 . A A . 69 CYS O 1 1
18 44541 1 1 69 CYS SG S -0.690 -1.020 -8.768 1.00 . A A . 69 CYS SG 1 1
18 44542 1 1 70 LYS C C 5.181 -1.598 -12.185 1.00 . A A . 70 LYS C 1 1
18 44543 1 1 70 LYS CA C 4.599 -2.939 -11.754 1.00 . A A . 70 LYS CA 1 1
18 44544 1 1 70 LYS CB C 4.690 -3.921 -12.930 1.00 . A A . 70 LYS CB 1 1
18 44545 1 1 70 LYS CD C 3.649 -5.899 -14.064 1.00 . A A . 70 LYS CD 1 1
18 44546 1 1 70 LYS CE C 2.875 -7.197 -13.899 1.00 . A A . 70 LYS CE 1 1
18 44547 1 1 70 LYS CG C 3.932 -5.226 -12.729 1.00 . A A . 70 LYS CG 1 1
18 44548 1 1 70 LYS H H 2.511 -2.675 -12.027 1.00 . A A . 70 LYS H 1 1
18 44549 1 1 70 LYS HA H 5.164 -3.321 -10.917 1.00 . A A . 70 LYS HA 1 1
18 44550 1 1 70 LYS HB2 H 4.296 -3.438 -13.813 1.00 . A A . 70 LYS HB2 1 1
18 44551 1 1 70 LYS HB3 H 5.731 -4.159 -13.099 1.00 . A A . 70 LYS HB3 1 1
18 44552 1 1 70 LYS HD2 H 3.070 -5.224 -14.675 1.00 . A A . 70 LYS HD2 1 1
18 44553 1 1 70 LYS HD3 H 4.589 -6.111 -14.553 1.00 . A A . 70 LYS HD3 1 1
18 44554 1 1 70 LYS HE2 H 2.075 -7.037 -13.192 1.00 . A A . 70 LYS HE2 1 1
18 44555 1 1 70 LYS HE3 H 2.454 -7.472 -14.857 1.00 . A A . 70 LYS HE3 1 1
18 44556 1 1 70 LYS HG2 H 4.522 -5.895 -12.119 1.00 . A A . 70 LYS HG2 1 1
18 44557 1 1 70 LYS HG3 H 2.998 -5.014 -12.237 1.00 . A A . 70 LYS HG3 1 1
18 44558 1 1 70 LYS HZ1 H 3.135 -9.101 -13.082 1.00 . A A . 70 LYS HZ1 1 1
18 44559 1 1 70 LYS HZ2 H 4.333 -7.989 -12.626 1.00 . A A . 70 LYS HZ2 1 1
18 44560 1 1 70 LYS HZ3 H 4.341 -8.656 -14.184 1.00 . A A . 70 LYS HZ3 1 1
18 44561 1 1 70 LYS N N 3.206 -2.779 -11.339 1.00 . A A . 70 LYS N 1 1
18 44562 1 1 70 LYS NZ N 3.730 -8.310 -13.412 1.00 . A A . 70 LYS NZ 1 1
18 44563 1 1 70 LYS O O 6.305 -1.523 -12.683 1.00 . A A . 70 LYS O 1 1
18 44564 1 1 71 ASP C C 4.636 1.827 -11.397 1.00 . A A . 71 ASP C 1 1
18 44565 1 1 71 ASP CA C 4.755 0.776 -12.496 1.00 . A A . 71 ASP CA 1 1
18 44566 1 1 71 ASP CB C 3.831 1.121 -13.670 1.00 . A A . 71 ASP CB 1 1
18 44567 1 1 71 ASP CG C 4.334 0.559 -14.983 1.00 . A A . 71 ASP CG 1 1
18 44568 1 1 71 ASP H H 3.579 -0.658 -11.487 1.00 . A A . 71 ASP H 1 1
18 44569 1 1 71 ASP HA H 5.773 0.742 -12.844 1.00 . A A . 71 ASP HA 1 1
18 44570 1 1 71 ASP HB2 H 2.853 0.702 -13.478 1.00 . A A . 71 ASP HB2 1 1
18 44571 1 1 71 ASP HB3 H 3.745 2.192 -13.761 1.00 . A A . 71 ASP HB3 1 1
18 44572 1 1 71 ASP N N 4.407 -0.546 -11.991 1.00 . A A . 71 ASP N 1 1
18 44573 1 1 71 ASP O O 4.303 1.479 -10.269 1.00 . A A . 71 ASP O 1 1
18 44574 1 1 71 ASP OD1 O 5.208 1.192 -15.613 1.00 . A A . 71 ASP OD1 1 1
18 44575 1 1 71 ASP OD2 O 3.856 -0.516 -15.399 1.00 . A A . 71 ASP OD2 1 1
18 44576 1 1 72 PRO C C 3.255 4.224 -10.179 1.00 . A A . 72 PRO C 1 1
18 44577 1 1 72 PRO CA C 4.651 4.291 -10.863 1.00 . A A . 72 PRO CA 1 1
18 44578 1 1 72 PRO CB C 4.733 5.397 -11.909 1.00 . A A . 72 PRO CB 1 1
18 44579 1 1 72 PRO CD C 5.850 3.505 -12.837 1.00 . A A . 72 PRO CD 1 1
18 44580 1 1 72 PRO CG C 5.901 5.006 -12.742 1.00 . A A . 72 PRO CG 1 1
18 44581 1 1 72 PRO HA H 5.402 4.461 -10.107 1.00 . A A . 72 PRO HA 1 1
18 44582 1 1 72 PRO HB2 H 3.821 5.423 -12.484 1.00 . A A . 72 PRO HB2 1 1
18 44583 1 1 72 PRO HB3 H 4.893 6.349 -11.425 1.00 . A A . 72 PRO HB3 1 1
18 44584 1 1 72 PRO HD2 H 5.420 3.207 -13.778 1.00 . A A . 72 PRO HD2 1 1
18 44585 1 1 72 PRO HD3 H 6.842 3.091 -12.730 1.00 . A A . 72 PRO HD3 1 1
18 44586 1 1 72 PRO HG2 H 5.818 5.449 -13.724 1.00 . A A . 72 PRO HG2 1 1
18 44587 1 1 72 PRO HG3 H 6.817 5.318 -12.262 1.00 . A A . 72 PRO HG3 1 1
18 44588 1 1 72 PRO N N 4.989 3.106 -11.695 1.00 . A A . 72 PRO N 1 1
18 44589 1 1 72 PRO O O 2.545 3.239 -10.349 1.00 . A A . 72 PRO O 1 1
18 44590 1 1 73 PRO C C 0.999 3.968 -8.333 1.00 . A A . 73 PRO C 1 1
18 44591 1 1 73 PRO CA C 1.798 5.265 -8.417 1.00 . A A . 73 PRO CA 1 1
18 44592 1 1 73 PRO CB C 0.901 6.435 -8.778 1.00 . A A . 73 PRO CB 1 1
18 44593 1 1 73 PRO CD C 3.102 6.732 -9.765 1.00 . A A . 73 PRO CD 1 1
18 44594 1 1 73 PRO CG C 1.839 7.460 -9.349 1.00 . A A . 73 PRO CG 1 1
18 44595 1 1 73 PRO HA H 2.255 5.458 -7.462 1.00 . A A . 73 PRO HA 1 1
18 44596 1 1 73 PRO HB2 H 0.169 6.114 -9.506 1.00 . A A . 73 PRO HB2 1 1
18 44597 1 1 73 PRO HB3 H 0.403 6.800 -7.892 1.00 . A A . 73 PRO HB3 1 1
18 44598 1 1 73 PRO HD2 H 3.295 6.893 -10.812 1.00 . A A . 73 PRO HD2 1 1
18 44599 1 1 73 PRO HD3 H 3.941 7.056 -9.169 1.00 . A A . 73 PRO HD3 1 1
18 44600 1 1 73 PRO HG2 H 1.384 7.931 -10.207 1.00 . A A . 73 PRO HG2 1 1
18 44601 1 1 73 PRO HG3 H 2.072 8.201 -8.601 1.00 . A A . 73 PRO HG3 1 1
18 44602 1 1 73 PRO N N 2.783 5.320 -9.502 1.00 . A A . 73 PRO N 1 1
18 44603 1 1 73 PRO O O 0.145 3.665 -9.170 1.00 . A A . 73 PRO O 1 1
18 44604 1 1 74 TYR C C -0.565 2.005 -6.343 1.00 . A A . 74 TYR C 1 1
18 44605 1 1 74 TYR CA C 0.764 1.898 -7.063 1.00 . A A . 74 TYR CA 1 1
18 44606 1 1 74 TYR CB C 1.746 1.105 -6.207 1.00 . A A . 74 TYR CB 1 1
18 44607 1 1 74 TYR CD1 C 3.937 2.352 -6.377 1.00 . A A . 74 TYR CD1 1 1
18 44608 1 1 74 TYR CD2 C 3.819 0.176 -7.327 1.00 . A A . 74 TYR CD2 1 1
18 44609 1 1 74 TYR CE1 C 5.253 2.458 -6.762 1.00 . A A . 74 TYR CE1 1 1
18 44610 1 1 74 TYR CE2 C 5.143 0.270 -7.713 1.00 . A A . 74 TYR CE2 1 1
18 44611 1 1 74 TYR CG C 3.194 1.212 -6.651 1.00 . A A . 74 TYR CG 1 1
18 44612 1 1 74 TYR CZ C 5.854 1.414 -7.428 1.00 . A A . 74 TYR CZ 1 1
18 44613 1 1 74 TYR H H 1.895 3.605 -6.601 1.00 . A A . 74 TYR H 1 1
18 44614 1 1 74 TYR HA H 0.628 1.414 -8.016 1.00 . A A . 74 TYR HA 1 1
18 44615 1 1 74 TYR HB2 H 1.686 1.475 -5.200 1.00 . A A . 74 TYR HB2 1 1
18 44616 1 1 74 TYR HB3 H 1.471 0.061 -6.206 1.00 . A A . 74 TYR HB3 1 1
18 44617 1 1 74 TYR HD1 H 3.465 3.171 -5.854 1.00 . A A . 74 TYR HD1 1 1
18 44618 1 1 74 TYR HD2 H 3.256 -0.717 -7.546 1.00 . A A . 74 TYR HD2 1 1
18 44619 1 1 74 TYR HE1 H 5.807 3.356 -6.536 1.00 . A A . 74 TYR HE1 1 1
18 44620 1 1 74 TYR HE2 H 5.614 -0.548 -8.239 1.00 . A A . 74 TYR HE2 1 1
18 44621 1 1 74 TYR HH H 7.300 1.033 -8.628 1.00 . A A . 74 TYR HH 1 1
18 44622 1 1 74 TYR N N 1.294 3.230 -7.278 1.00 . A A . 74 TYR N 1 1
18 44623 1 1 74 TYR O O -0.628 2.546 -5.240 1.00 . A A . 74 TYR O 1 1
18 44624 1 1 74 TYR OH O 7.171 1.512 -7.808 1.00 . A A . 74 TYR OH 1 1
18 44625 1 1 75 LYS C C -3.947 0.689 -6.842 1.00 . A A . 75 LYS C 1 1
18 44626 1 1 75 LYS CA C -2.946 1.753 -6.440 1.00 . A A . 75 LYS CA 1 1
18 44627 1 1 75 LYS CB C -3.413 3.106 -6.956 1.00 . A A . 75 LYS CB 1 1
18 44628 1 1 75 LYS CD C -3.910 4.500 -8.981 1.00 . A A . 75 LYS CD 1 1
18 44629 1 1 75 LYS CE C -5.094 4.947 -8.160 1.00 . A A . 75 LYS CE 1 1
18 44630 1 1 75 LYS CG C -3.278 3.226 -8.455 1.00 . A A . 75 LYS CG 1 1
18 44631 1 1 75 LYS H H -1.510 0.966 -7.763 1.00 . A A . 75 LYS H 1 1
18 44632 1 1 75 LYS HA H -2.899 1.789 -5.360 1.00 . A A . 75 LYS HA 1 1
18 44633 1 1 75 LYS HB2 H -4.455 3.250 -6.691 1.00 . A A . 75 LYS HB2 1 1
18 44634 1 1 75 LYS HB3 H -2.820 3.883 -6.499 1.00 . A A . 75 LYS HB3 1 1
18 44635 1 1 75 LYS HD2 H -3.174 5.275 -8.958 1.00 . A A . 75 LYS HD2 1 1
18 44636 1 1 75 LYS HD3 H -4.238 4.337 -9.988 1.00 . A A . 75 LYS HD3 1 1
18 44637 1 1 75 LYS HE2 H -5.804 4.137 -8.092 1.00 . A A . 75 LYS HE2 1 1
18 44638 1 1 75 LYS HE3 H -4.739 5.203 -7.179 1.00 . A A . 75 LYS HE3 1 1
18 44639 1 1 75 LYS HG2 H -2.225 3.240 -8.701 1.00 . A A . 75 LYS HG2 1 1
18 44640 1 1 75 LYS HG3 H -3.734 2.371 -8.918 1.00 . A A . 75 LYS HG3 1 1
18 44641 1 1 75 LYS HZ1 H -6.175 5.884 -9.682 1.00 . A A . 75 LYS HZ1 1 1
18 44642 1 1 75 LYS HZ2 H -5.058 6.898 -8.906 1.00 . A A . 75 LYS HZ2 1 1
18 44643 1 1 75 LYS HZ3 H -6.507 6.486 -8.132 1.00 . A A . 75 LYS HZ3 1 1
18 44644 1 1 75 LYS N N -1.620 1.502 -6.952 1.00 . A A . 75 LYS N 1 1
18 44645 1 1 75 LYS NZ N -5.756 6.135 -8.760 1.00 . A A . 75 LYS NZ 1 1
18 44646 1 1 75 LYS O O -3.694 -0.162 -7.695 1.00 . A A . 75 LYS O 1 1
18 44647 1 1 76 VAL C C -7.508 0.738 -6.371 1.00 . A A . 76 VAL C 1 1
18 44648 1 1 76 VAL CA C -6.227 -0.089 -6.432 1.00 . A A . 76 VAL CA 1 1
18 44649 1 1 76 VAL CB C -6.295 -1.216 -5.379 1.00 . A A . 76 VAL CB 1 1
18 44650 1 1 76 VAL CG1 C -7.666 -1.860 -5.383 1.00 . A A . 76 VAL CG1 1 1
18 44651 1 1 76 VAL CG2 C -5.231 -2.269 -5.637 1.00 . A A . 76 VAL CG2 1 1
18 44652 1 1 76 VAL H H -5.189 1.508 -5.555 1.00 . A A . 76 VAL H 1 1
18 44653 1 1 76 VAL HA H -6.132 -0.537 -7.403 1.00 . A A . 76 VAL HA 1 1
18 44654 1 1 76 VAL HB H -6.120 -0.783 -4.406 1.00 . A A . 76 VAL HB 1 1
18 44655 1 1 76 VAL HG11 H -8.411 -1.084 -5.329 1.00 . A A . 76 VAL HG11 1 1
18 44656 1 1 76 VAL HG12 H -7.762 -2.513 -4.529 1.00 . A A . 76 VAL HG12 1 1
18 44657 1 1 76 VAL HG13 H -7.798 -2.427 -6.293 1.00 . A A . 76 VAL HG13 1 1
18 44658 1 1 76 VAL HG21 H -4.252 -1.844 -5.496 1.00 . A A . 76 VAL HG21 1 1
18 44659 1 1 76 VAL HG22 H -5.323 -2.631 -6.650 1.00 . A A . 76 VAL HG22 1 1
18 44660 1 1 76 VAL HG23 H -5.368 -3.091 -4.949 1.00 . A A . 76 VAL HG23 1 1
18 44661 1 1 76 VAL N N -5.094 0.787 -6.207 1.00 . A A . 76 VAL N 1 1
18 44662 1 1 76 VAL O O -7.691 1.526 -5.440 1.00 . A A . 76 VAL O 1 1
18 44663 1 1 77 GLU C C -10.768 0.264 -7.245 1.00 . A A . 77 GLU C 1 1
18 44664 1 1 77 GLU CA C -9.656 1.281 -7.375 1.00 . A A . 77 GLU CA 1 1
18 44665 1 1 77 GLU CB C -9.871 2.074 -8.667 1.00 . A A . 77 GLU CB 1 1
18 44666 1 1 77 GLU CD C -7.691 2.147 -9.923 1.00 . A A . 77 GLU CD 1 1
18 44667 1 1 77 GLU CG C -8.694 2.918 -9.091 1.00 . A A . 77 GLU CG 1 1
18 44668 1 1 77 GLU H H -8.149 -0.016 -8.110 1.00 . A A . 77 GLU H 1 1
18 44669 1 1 77 GLU HA H -9.686 1.953 -6.529 1.00 . A A . 77 GLU HA 1 1
18 44670 1 1 77 GLU HB2 H -10.079 1.383 -9.461 1.00 . A A . 77 GLU HB2 1 1
18 44671 1 1 77 GLU HB3 H -10.724 2.721 -8.539 1.00 . A A . 77 GLU HB3 1 1
18 44672 1 1 77 GLU HG2 H -9.053 3.758 -9.668 1.00 . A A . 77 GLU HG2 1 1
18 44673 1 1 77 GLU HG3 H -8.205 3.272 -8.205 1.00 . A A . 77 GLU HG3 1 1
18 44674 1 1 77 GLU N N -8.371 0.589 -7.367 1.00 . A A . 77 GLU N 1 1
18 44675 1 1 77 GLU O O -10.995 -0.525 -8.161 1.00 . A A . 77 GLU O 1 1
18 44676 1 1 77 GLU OE1 O -8.112 1.285 -10.728 1.00 . A A . 77 GLU OE1 1 1
18 44677 1 1 77 GLU OE2 O -6.482 2.418 -9.797 1.00 . A A . 77 GLU OE2 1 1
18 44678 1 1 78 GLU C C -13.746 -0.158 -5.280 1.00 . A A . 78 GLU C 1 1
18 44679 1 1 78 GLU CA C -12.491 -0.735 -5.904 1.00 . A A . 78 GLU CA 1 1
18 44680 1 1 78 GLU CB C -11.964 -1.876 -5.031 1.00 . A A . 78 GLU CB 1 1
18 44681 1 1 78 GLU CD C -12.606 -3.484 -6.865 1.00 . A A . 78 GLU CD 1 1
18 44682 1 1 78 GLU CG C -11.572 -3.114 -5.820 1.00 . A A . 78 GLU CG 1 1
18 44683 1 1 78 GLU H H -11.301 0.975 -5.451 1.00 . A A . 78 GLU H 1 1
18 44684 1 1 78 GLU HA H -12.756 -1.138 -6.873 1.00 . A A . 78 GLU HA 1 1
18 44685 1 1 78 GLU HB2 H -11.093 -1.527 -4.494 1.00 . A A . 78 GLU HB2 1 1
18 44686 1 1 78 GLU HB3 H -12.727 -2.155 -4.315 1.00 . A A . 78 GLU HB3 1 1
18 44687 1 1 78 GLU HG2 H -10.626 -2.937 -6.311 1.00 . A A . 78 GLU HG2 1 1
18 44688 1 1 78 GLU HG3 H -11.473 -3.938 -5.133 1.00 . A A . 78 GLU HG3 1 1
18 44689 1 1 78 GLU N N -11.465 0.271 -6.128 1.00 . A A . 78 GLU N 1 1
18 44690 1 1 78 GLU O O -13.805 1.021 -4.933 1.00 . A A . 78 GLU O 1 1
18 44691 1 1 78 GLU OE1 O -13.815 -3.370 -6.579 1.00 . A A . 78 GLU OE1 1 1
18 44692 1 1 78 GLU OE2 O -12.218 -3.897 -7.980 1.00 . A A . 78 GLU OE2 1 1
18 44693 1 1 79 SER C C -16.569 -1.808 -3.759 1.00 . A A . 79 SER C 1 1
18 44694 1 1 79 SER CA C -16.024 -0.651 -4.595 1.00 . A A . 79 SER CA 1 1
18 44695 1 1 79 SER CB C -16.998 -0.274 -5.717 1.00 . A A . 79 SER CB 1 1
18 44696 1 1 79 SER H H -14.596 -1.954 -5.434 1.00 . A A . 79 SER H 1 1
18 44697 1 1 79 SER HA H -15.876 0.204 -3.956 1.00 . A A . 79 SER HA 1 1
18 44698 1 1 79 SER HB2 H -16.522 0.446 -6.371 1.00 . A A . 79 SER HB2 1 1
18 44699 1 1 79 SER HB3 H -17.252 -1.160 -6.282 1.00 . A A . 79 SER HB3 1 1
18 44700 1 1 79 SER HG H -18.143 1.267 -5.300 1.00 . A A . 79 SER HG 1 1
18 44701 1 1 79 SER N N -14.740 -1.021 -5.151 1.00 . A A . 79 SER N 1 1
18 44702 1 1 79 SER O O -16.377 -2.980 -4.095 1.00 . A A . 79 SER O 1 1
18 44703 1 1 79 SER OG O -18.191 0.303 -5.206 1.00 . A A . 79 SER OG 1 1
18 44704 1 1 80 GLY C C -18.752 -1.842 -0.811 1.00 . A A . 80 GLY C 1 1
18 44705 1 1 80 GLY CA C -17.739 -2.459 -1.746 1.00 . A A . 80 GLY CA 1 1
18 44706 1 1 80 GLY H H -17.393 -0.515 -2.493 1.00 . A A . 80 GLY H 1 1
18 44707 1 1 80 GLY HA2 H -18.209 -3.256 -2.305 1.00 . A A . 80 GLY HA2 1 1
18 44708 1 1 80 GLY HA3 H -16.922 -2.862 -1.170 1.00 . A A . 80 GLY HA3 1 1
18 44709 1 1 80 GLY N N -17.230 -1.469 -2.669 1.00 . A A . 80 GLY N 1 1
18 44710 1 1 80 GLY O O -19.419 -0.880 -1.183 1.00 . A A . 80 GLY O 1 1
18 44711 1 1 81 TYR C C -19.375 -1.928 2.791 1.00 . A A . 81 TYR C 1 1
18 44712 1 1 81 TYR CA C -19.842 -1.793 1.342 1.00 . A A . 81 TYR CA 1 1
18 44713 1 1 81 TYR CB C -21.231 -2.427 1.155 1.00 . A A . 81 TYR CB 1 1
18 44714 1 1 81 TYR CD1 C -21.344 -4.622 2.413 1.00 . A A . 81 TYR CD1 1 1
18 44715 1 1 81 TYR CD2 C -21.134 -4.694 0.042 1.00 . A A . 81 TYR CD2 1 1
18 44716 1 1 81 TYR CE1 C -21.348 -6.002 2.459 1.00 . A A . 81 TYR CE1 1 1
18 44717 1 1 81 TYR CE2 C -21.137 -6.075 0.081 1.00 . A A . 81 TYR CE2 1 1
18 44718 1 1 81 TYR CG C -21.237 -3.943 1.207 1.00 . A A . 81 TYR CG 1 1
18 44719 1 1 81 TYR CZ C -21.244 -6.724 1.290 1.00 . A A . 81 TYR CZ 1 1
18 44720 1 1 81 TYR H H -18.353 -3.153 0.652 1.00 . A A . 81 TYR H 1 1
18 44721 1 1 81 TYR HA H -19.918 -0.740 1.114 1.00 . A A . 81 TYR HA 1 1
18 44722 1 1 81 TYR HB2 H -21.892 -2.064 1.930 1.00 . A A . 81 TYR HB2 1 1
18 44723 1 1 81 TYR HB3 H -21.623 -2.128 0.194 1.00 . A A . 81 TYR HB3 1 1
18 44724 1 1 81 TYR HD1 H -21.427 -4.055 3.326 1.00 . A A . 81 TYR HD1 1 1
18 44725 1 1 81 TYR HD2 H -21.051 -4.184 -0.907 1.00 . A A . 81 TYR HD2 1 1
18 44726 1 1 81 TYR HE1 H -21.432 -6.510 3.408 1.00 . A A . 81 TYR HE1 1 1
18 44727 1 1 81 TYR HE2 H -21.057 -6.639 -0.833 1.00 . A A . 81 TYR HE2 1 1
18 44728 1 1 81 TYR HH H -21.894 -8.404 1.984 1.00 . A A . 81 TYR HH 1 1
18 44729 1 1 81 TYR N N -18.887 -2.365 0.397 1.00 . A A . 81 TYR N 1 1
18 44730 1 1 81 TYR O O -20.170 -1.770 3.719 1.00 . A A . 81 TYR O 1 1
18 44731 1 1 81 TYR OH O -21.240 -8.101 1.333 1.00 . A A . 81 TYR OH 1 1
18 44732 1 1 82 ALA C C -16.028 -2.115 4.329 1.00 . A A . 82 ALA C 1 1
18 44733 1 1 82 ALA CA C -17.535 -2.329 4.331 1.00 . A A . 82 ALA CA 1 1
18 44734 1 1 82 ALA CB C -17.863 -3.700 4.901 1.00 . A A . 82 ALA CB 1 1
18 44735 1 1 82 ALA H H -17.489 -2.289 2.219 1.00 . A A . 82 ALA H 1 1
18 44736 1 1 82 ALA HA H -17.995 -1.579 4.957 1.00 . A A . 82 ALA HA 1 1
18 44737 1 1 82 ALA HB1 H -18.905 -3.737 5.177 1.00 . A A . 82 ALA HB1 1 1
18 44738 1 1 82 ALA HB2 H -17.254 -3.882 5.775 1.00 . A A . 82 ALA HB2 1 1
18 44739 1 1 82 ALA HB3 H -17.661 -4.457 4.158 1.00 . A A . 82 ALA HB3 1 1
18 44740 1 1 82 ALA N N -18.086 -2.191 2.988 1.00 . A A . 82 ALA N 1 1
18 44741 1 1 82 ALA O O -15.395 -2.098 3.274 1.00 . A A . 82 ALA O 1 1
18 44742 1 1 83 GLY C C -13.349 -3.001 6.194 1.00 . A A . 83 GLY C 1 1
18 44743 1 1 83 GLY CA C -14.038 -1.757 5.668 1.00 . A A . 83 GLY CA 1 1
18 44744 1 1 83 GLY H H -16.037 -1.966 6.324 1.00 . A A . 83 GLY H 1 1
18 44745 1 1 83 GLY HA2 H -13.619 -1.504 4.705 1.00 . A A . 83 GLY HA2 1 1
18 44746 1 1 83 GLY HA3 H -13.860 -0.942 6.354 1.00 . A A . 83 GLY HA3 1 1
18 44747 1 1 83 GLY N N -15.469 -1.949 5.524 1.00 . A A . 83 GLY N 1 1
18 44748 1 1 83 GLY O O -14.017 -3.960 6.595 1.00 . A A . 83 GLY O 1 1
18 44749 1 1 84 PHE C C -9.729 -3.824 6.521 1.00 . A A . 84 PHE C 1 1
18 44750 1 1 84 PHE CA C -11.221 -4.147 6.586 1.00 . A A . 84 PHE CA 1 1
18 44751 1 1 84 PHE CB C -11.534 -5.343 5.662 1.00 . A A . 84 PHE CB 1 1
18 44752 1 1 84 PHE CD1 C -12.272 -4.352 3.464 1.00 . A A . 84 PHE CD1 1 1
18 44753 1 1 84 PHE CD2 C -10.198 -5.526 3.532 1.00 . A A . 84 PHE CD2 1 1
18 44754 1 1 84 PHE CE1 C -12.090 -4.098 2.119 1.00 . A A . 84 PHE CE1 1 1
18 44755 1 1 84 PHE CE2 C -10.008 -5.275 2.188 1.00 . A A . 84 PHE CE2 1 1
18 44756 1 1 84 PHE CG C -11.328 -5.067 4.189 1.00 . A A . 84 PHE CG 1 1
18 44757 1 1 84 PHE CZ C -10.955 -4.560 1.478 1.00 . A A . 84 PHE CZ 1 1
18 44758 1 1 84 PHE H H -11.552 -2.158 5.936 1.00 . A A . 84 PHE H 1 1
18 44759 1 1 84 PHE HA H -11.481 -4.408 7.601 1.00 . A A . 84 PHE HA 1 1
18 44760 1 1 84 PHE HB2 H -10.897 -6.170 5.933 1.00 . A A . 84 PHE HB2 1 1
18 44761 1 1 84 PHE HB3 H -12.565 -5.632 5.804 1.00 . A A . 84 PHE HB3 1 1
18 44762 1 1 84 PHE HD1 H -13.158 -3.988 3.964 1.00 . A A . 84 PHE HD1 1 1
18 44763 1 1 84 PHE HD2 H -9.459 -6.090 4.079 1.00 . A A . 84 PHE HD2 1 1
18 44764 1 1 84 PHE HE1 H -12.839 -3.539 1.572 1.00 . A A . 84 PHE HE1 1 1
18 44765 1 1 84 PHE HE2 H -9.120 -5.640 1.694 1.00 . A A . 84 PHE HE2 1 1
18 44766 1 1 84 PHE HZ H -10.806 -4.364 0.423 1.00 . A A . 84 PHE HZ 1 1
18 44767 1 1 84 PHE N N -12.018 -2.984 6.199 1.00 . A A . 84 PHE N 1 1
18 44768 1 1 84 PHE O O -9.317 -2.912 5.806 1.00 . A A . 84 PHE O 1 1
18 44769 1 1 85 ILE C C -7.041 -4.995 5.820 1.00 . A A . 85 ILE C 1 1
18 44770 1 1 85 ILE CA C -7.477 -4.468 7.179 1.00 . A A . 85 ILE CA 1 1
18 44771 1 1 85 ILE CB C -6.762 -5.275 8.292 1.00 . A A . 85 ILE CB 1 1
18 44772 1 1 85 ILE CD1 C -6.124 -3.221 9.660 1.00 . A A . 85 ILE CD1 1 1
18 44773 1 1 85 ILE CG1 C -6.852 -4.549 9.634 1.00 . A A . 85 ILE CG1 1 1
18 44774 1 1 85 ILE CG2 C -5.304 -5.535 7.934 1.00 . A A . 85 ILE CG2 1 1
18 44775 1 1 85 ILE H H -9.325 -5.156 7.961 1.00 . A A . 85 ILE H 1 1
18 44776 1 1 85 ILE HA H -7.189 -3.430 7.267 1.00 . A A . 85 ILE HA 1 1
18 44777 1 1 85 ILE HB H -7.257 -6.231 8.379 1.00 . A A . 85 ILE HB 1 1
18 44778 1 1 85 ILE HD11 H -6.449 -2.615 8.830 1.00 . A A . 85 ILE HD11 1 1
18 44779 1 1 85 ILE HD12 H -5.060 -3.391 9.584 1.00 . A A . 85 ILE HD12 1 1
18 44780 1 1 85 ILE HD13 H -6.342 -2.709 10.586 1.00 . A A . 85 ILE HD13 1 1
18 44781 1 1 85 ILE HG12 H -7.888 -4.367 9.875 1.00 . A A . 85 ILE HG12 1 1
18 44782 1 1 85 ILE HG13 H -6.413 -5.176 10.394 1.00 . A A . 85 ILE HG13 1 1
18 44783 1 1 85 ILE HG21 H -4.793 -4.593 7.807 1.00 . A A . 85 ILE HG21 1 1
18 44784 1 1 85 ILE HG22 H -5.253 -6.098 7.014 1.00 . A A . 85 ILE HG22 1 1
18 44785 1 1 85 ILE HG23 H -4.832 -6.097 8.726 1.00 . A A . 85 ILE HG23 1 1
18 44786 1 1 85 ILE N N -8.928 -4.550 7.294 1.00 . A A . 85 ILE N 1 1
18 44787 1 1 85 ILE O O -7.382 -6.120 5.446 1.00 . A A . 85 ILE O 1 1
18 44788 1 1 86 LEU C C -4.322 -4.729 3.783 1.00 . A A . 86 LEU C 1 1
18 44789 1 1 86 LEU CA C -5.835 -4.577 3.771 1.00 . A A . 86 LEU CA 1 1
18 44790 1 1 86 LEU CB C -6.269 -3.555 2.719 1.00 . A A . 86 LEU CB 1 1
18 44791 1 1 86 LEU CD1 C -7.528 -3.400 0.556 1.00 . A A . 86 LEU CD1 1 1
18 44792 1 1 86 LEU CD2 C -5.144 -4.031 0.541 1.00 . A A . 86 LEU CD2 1 1
18 44793 1 1 86 LEU CG C -6.435 -4.128 1.313 1.00 . A A . 86 LEU CG 1 1
18 44794 1 1 86 LEU H H -6.054 -3.296 5.437 1.00 . A A . 86 LEU H 1 1
18 44795 1 1 86 LEU HA H -6.274 -5.534 3.530 1.00 . A A . 86 LEU HA 1 1
18 44796 1 1 86 LEU HB2 H -7.210 -3.115 3.027 1.00 . A A . 86 LEU HB2 1 1
18 44797 1 1 86 LEU HB3 H -5.521 -2.777 2.681 1.00 . A A . 86 LEU HB3 1 1
18 44798 1 1 86 LEU HD11 H -7.173 -2.426 0.240 1.00 . A A . 86 LEU HD11 1 1
18 44799 1 1 86 LEU HD12 H -8.388 -3.278 1.197 1.00 . A A . 86 LEU HD12 1 1
18 44800 1 1 86 LEU HD13 H -7.809 -3.978 -0.313 1.00 . A A . 86 LEU HD13 1 1
18 44801 1 1 86 LEU HD21 H -5.299 -3.366 -0.288 1.00 . A A . 86 LEU HD21 1 1
18 44802 1 1 86 LEU HD22 H -4.863 -5.008 0.177 1.00 . A A . 86 LEU HD22 1 1
18 44803 1 1 86 LEU HD23 H -4.366 -3.640 1.179 1.00 . A A . 86 LEU HD23 1 1
18 44804 1 1 86 LEU HG H -6.704 -5.166 1.380 1.00 . A A . 86 LEU HG 1 1
18 44805 1 1 86 LEU N N -6.302 -4.183 5.084 1.00 . A A . 86 LEU N 1 1
18 44806 1 1 86 LEU O O -3.588 -3.744 3.881 1.00 . A A . 86 LEU O 1 1
18 44807 1 1 87 PRO C C -1.799 -5.871 2.347 1.00 . A A . 87 PRO C 1 1
18 44808 1 1 87 PRO CA C -2.413 -6.265 3.685 1.00 . A A . 87 PRO CA 1 1
18 44809 1 1 87 PRO CB C -2.328 -7.784 3.894 1.00 . A A . 87 PRO CB 1 1
18 44810 1 1 87 PRO CD C -4.641 -7.200 3.692 1.00 . A A . 87 PRO CD 1 1
18 44811 1 1 87 PRO CG C -3.707 -8.215 4.277 1.00 . A A . 87 PRO CG 1 1
18 44812 1 1 87 PRO HA H -1.892 -5.760 4.485 1.00 . A A . 87 PRO HA 1 1
18 44813 1 1 87 PRO HB2 H -2.008 -8.255 2.977 1.00 . A A . 87 PRO HB2 1 1
18 44814 1 1 87 PRO HB3 H -1.619 -8.001 4.679 1.00 . A A . 87 PRO HB3 1 1
18 44815 1 1 87 PRO HD2 H -4.906 -7.466 2.679 1.00 . A A . 87 PRO HD2 1 1
18 44816 1 1 87 PRO HD3 H -5.524 -7.098 4.304 1.00 . A A . 87 PRO HD3 1 1
18 44817 1 1 87 PRO HG2 H -3.913 -9.192 3.865 1.00 . A A . 87 PRO HG2 1 1
18 44818 1 1 87 PRO HG3 H -3.800 -8.234 5.353 1.00 . A A . 87 PRO HG3 1 1
18 44819 1 1 87 PRO N N -3.839 -5.975 3.722 1.00 . A A . 87 PRO N 1 1
18 44820 1 1 87 PRO O O -1.985 -6.553 1.334 1.00 . A A . 87 PRO O 1 1
18 44821 1 1 88 ILE C C 1.010 -4.652 1.143 1.00 . A A . 88 ILE C 1 1
18 44822 1 1 88 ILE CA C -0.456 -4.254 1.147 1.00 . A A . 88 ILE CA 1 1
18 44823 1 1 88 ILE CB C -0.574 -2.720 1.048 1.00 . A A . 88 ILE CB 1 1
18 44824 1 1 88 ILE CD1 C -2.198 -0.888 1.769 1.00 . A A . 88 ILE CD1 1 1
18 44825 1 1 88 ILE CG1 C -2.032 -2.304 1.271 1.00 . A A . 88 ILE CG1 1 1
18 44826 1 1 88 ILE CG2 C -0.083 -2.249 -0.312 1.00 . A A . 88 ILE CG2 1 1
18 44827 1 1 88 ILE H H -1.023 -4.232 3.169 1.00 . A A . 88 ILE H 1 1
18 44828 1 1 88 ILE HA H -0.947 -4.694 0.295 1.00 . A A . 88 ILE HA 1 1
18 44829 1 1 88 ILE HB H 0.050 -2.270 1.805 1.00 . A A . 88 ILE HB 1 1
18 44830 1 1 88 ILE HD11 H -1.667 -0.213 1.122 1.00 . A A . 88 ILE HD11 1 1
18 44831 1 1 88 ILE HD12 H -1.804 -0.808 2.771 1.00 . A A . 88 ILE HD12 1 1
18 44832 1 1 88 ILE HD13 H -3.247 -0.630 1.774 1.00 . A A . 88 ILE HD13 1 1
18 44833 1 1 88 ILE HG12 H -2.569 -2.389 0.337 1.00 . A A . 88 ILE HG12 1 1
18 44834 1 1 88 ILE HG13 H -2.480 -2.967 2.000 1.00 . A A . 88 ILE HG13 1 1
18 44835 1 1 88 ILE HG21 H 0.939 -2.566 -0.458 1.00 . A A . 88 ILE HG21 1 1
18 44836 1 1 88 ILE HG22 H -0.137 -1.171 -0.359 1.00 . A A . 88 ILE HG22 1 1
18 44837 1 1 88 ILE HG23 H -0.705 -2.673 -1.086 1.00 . A A . 88 ILE HG23 1 1
18 44838 1 1 88 ILE N N -1.101 -4.749 2.343 1.00 . A A . 88 ILE N 1 1
18 44839 1 1 88 ILE O O 1.651 -4.682 2.191 1.00 . A A . 88 ILE O 1 1
18 44840 1 1 89 GLU C C 3.665 -4.503 -1.146 1.00 . A A . 89 GLU C 1 1
18 44841 1 1 89 GLU CA C 2.918 -5.372 -0.154 1.00 . A A . 89 GLU CA 1 1
18 44842 1 1 89 GLU CB C 3.017 -6.825 -0.605 1.00 . A A . 89 GLU CB 1 1
18 44843 1 1 89 GLU CD C 2.885 -9.257 0.018 1.00 . A A . 89 GLU CD 1 1
18 44844 1 1 89 GLU CG C 2.594 -7.833 0.445 1.00 . A A . 89 GLU CG 1 1
18 44845 1 1 89 GLU H H 0.974 -4.893 -0.835 1.00 . A A . 89 GLU H 1 1
18 44846 1 1 89 GLU HA H 3.383 -5.274 0.815 1.00 . A A . 89 GLU HA 1 1
18 44847 1 1 89 GLU HB2 H 2.387 -6.960 -1.471 1.00 . A A . 89 GLU HB2 1 1
18 44848 1 1 89 GLU HB3 H 4.042 -7.030 -0.878 1.00 . A A . 89 GLU HB3 1 1
18 44849 1 1 89 GLU HG2 H 3.128 -7.627 1.361 1.00 . A A . 89 GLU HG2 1 1
18 44850 1 1 89 GLU HG3 H 1.532 -7.731 0.616 1.00 . A A . 89 GLU HG3 1 1
18 44851 1 1 89 GLU N N 1.533 -4.959 -0.028 1.00 . A A . 89 GLU N 1 1
18 44852 1 1 89 GLU O O 3.170 -4.222 -2.240 1.00 . A A . 89 GLU O 1 1
18 44853 1 1 89 GLU OE1 O 4.069 -9.659 0.041 1.00 . A A . 89 GLU OE1 1 1
18 44854 1 1 89 GLU OE2 O 1.937 -9.985 -0.334 1.00 . A A . 89 GLU OE2 1 1
18 44855 1 1 90 VAL C C 6.991 -4.265 -1.880 1.00 . A A . 90 VAL C 1 1
18 44856 1 1 90 VAL CA C 5.754 -3.408 -1.671 1.00 . A A . 90 VAL CA 1 1
18 44857 1 1 90 VAL CB C 6.180 -2.017 -1.189 1.00 . A A . 90 VAL CB 1 1
18 44858 1 1 90 VAL CG1 C 6.970 -1.346 -2.286 1.00 . A A . 90 VAL CG1 1 1
18 44859 1 1 90 VAL CG2 C 4.966 -1.188 -0.812 1.00 . A A . 90 VAL CG2 1 1
18 44860 1 1 90 VAL H H 5.139 -4.250 0.167 1.00 . A A . 90 VAL H 1 1
18 44861 1 1 90 VAL HA H 5.248 -3.283 -2.610 1.00 . A A . 90 VAL HA 1 1
18 44862 1 1 90 VAL HB H 6.819 -2.116 -0.328 1.00 . A A . 90 VAL HB 1 1
18 44863 1 1 90 VAL HG11 H 7.453 -0.478 -1.904 1.00 . A A . 90 VAL HG11 1 1
18 44864 1 1 90 VAL HG12 H 6.304 -1.063 -3.087 1.00 . A A . 90 VAL HG12 1 1
18 44865 1 1 90 VAL HG13 H 7.712 -2.034 -2.665 1.00 . A A . 90 VAL HG13 1 1
18 44866 1 1 90 VAL HG21 H 4.266 -1.808 -0.277 1.00 . A A . 90 VAL HG21 1 1
18 44867 1 1 90 VAL HG22 H 4.498 -0.804 -1.707 1.00 . A A . 90 VAL HG22 1 1
18 44868 1 1 90 VAL HG23 H 5.271 -0.364 -0.183 1.00 . A A . 90 VAL HG23 1 1
18 44869 1 1 90 VAL N N 4.854 -4.083 -0.759 1.00 . A A . 90 VAL N 1 1
18 44870 1 1 90 VAL O O 7.667 -4.636 -0.920 1.00 . A A . 90 VAL O 1 1
18 44871 1 1 91 TYR C C 9.675 -4.586 -3.596 1.00 . A A . 91 TYR C 1 1
18 44872 1 1 91 TYR CA C 8.425 -5.433 -3.446 1.00 . A A . 91 TYR CA 1 1
18 44873 1 1 91 TYR CB C 8.206 -6.223 -4.726 1.00 . A A . 91 TYR CB 1 1
18 44874 1 1 91 TYR CD1 C 6.228 -7.492 -3.807 1.00 . A A . 91 TYR CD1 1 1
18 44875 1 1 91 TYR CD2 C 7.816 -8.679 -5.123 1.00 . A A . 91 TYR CD2 1 1
18 44876 1 1 91 TYR CE1 C 5.490 -8.647 -3.652 1.00 . A A . 91 TYR CE1 1 1
18 44877 1 1 91 TYR CE2 C 7.082 -9.839 -4.972 1.00 . A A . 91 TYR CE2 1 1
18 44878 1 1 91 TYR CG C 7.400 -7.487 -4.544 1.00 . A A . 91 TYR CG 1 1
18 44879 1 1 91 TYR CZ C 5.920 -9.815 -4.236 1.00 . A A . 91 TYR CZ 1 1
18 44880 1 1 91 TYR H H 6.673 -4.282 -3.855 1.00 . A A . 91 TYR H 1 1
18 44881 1 1 91 TYR HA H 8.570 -6.130 -2.629 1.00 . A A . 91 TYR HA 1 1
18 44882 1 1 91 TYR HB2 H 7.687 -5.597 -5.432 1.00 . A A . 91 TYR HB2 1 1
18 44883 1 1 91 TYR HB3 H 9.166 -6.498 -5.138 1.00 . A A . 91 TYR HB3 1 1
18 44884 1 1 91 TYR HD1 H 5.890 -6.573 -3.353 1.00 . A A . 91 TYR HD1 1 1
18 44885 1 1 91 TYR HD2 H 8.731 -8.691 -5.697 1.00 . A A . 91 TYR HD2 1 1
18 44886 1 1 91 TYR HE1 H 4.588 -8.632 -3.070 1.00 . A A . 91 TYR HE1 1 1
18 44887 1 1 91 TYR HE2 H 7.421 -10.755 -5.431 1.00 . A A . 91 TYR HE2 1 1
18 44888 1 1 91 TYR HH H 5.766 -11.714 -3.916 1.00 . A A . 91 TYR HH 1 1
18 44889 1 1 91 TYR N N 7.264 -4.607 -3.125 1.00 . A A . 91 TYR N 1 1
18 44890 1 1 91 TYR O O 9.675 -3.565 -4.282 1.00 . A A . 91 TYR O 1 1
18 44891 1 1 91 TYR OH O 5.176 -10.963 -4.087 1.00 . A A . 91 TYR OH 1 1
18 44892 1 1 92 PHE C C 12.982 -4.989 -3.961 1.00 . A A . 92 PHE C 1 1
18 44893 1 1 92 PHE CA C 12.005 -4.336 -2.981 1.00 . A A . 92 PHE CA 1 1
18 44894 1 1 92 PHE CB C 12.595 -4.367 -1.572 1.00 . A A . 92 PHE CB 1 1
18 44895 1 1 92 PHE CD1 C 11.242 -2.367 -0.879 1.00 . A A . 92 PHE CD1 1 1
18 44896 1 1 92 PHE CD2 C 11.658 -4.068 0.735 1.00 . A A . 92 PHE CD2 1 1
18 44897 1 1 92 PHE CE1 C 10.551 -1.637 0.060 1.00 . A A . 92 PHE CE1 1 1
18 44898 1 1 92 PHE CE2 C 10.957 -3.339 1.678 1.00 . A A . 92 PHE CE2 1 1
18 44899 1 1 92 PHE CG C 11.805 -3.590 -0.555 1.00 . A A . 92 PHE CG 1 1
18 44900 1 1 92 PHE CZ C 10.408 -2.124 1.336 1.00 . A A . 92 PHE CZ 1 1
18 44901 1 1 92 PHE H H 10.678 -5.914 -2.518 1.00 . A A . 92 PHE H 1 1
18 44902 1 1 92 PHE HA H 11.818 -3.308 -3.276 1.00 . A A . 92 PHE HA 1 1
18 44903 1 1 92 PHE HB2 H 12.633 -5.395 -1.235 1.00 . A A . 92 PHE HB2 1 1
18 44904 1 1 92 PHE HB3 H 13.597 -3.961 -1.599 1.00 . A A . 92 PHE HB3 1 1
18 44905 1 1 92 PHE HD1 H 11.337 -1.989 -1.880 1.00 . A A . 92 PHE HD1 1 1
18 44906 1 1 92 PHE HD2 H 12.085 -5.026 1.001 1.00 . A A . 92 PHE HD2 1 1
18 44907 1 1 92 PHE HE1 H 10.118 -0.683 -0.205 1.00 . A A . 92 PHE HE1 1 1
18 44908 1 1 92 PHE HE2 H 10.837 -3.718 2.681 1.00 . A A . 92 PHE HE2 1 1
18 44909 1 1 92 PHE HZ H 9.869 -1.549 2.075 1.00 . A A . 92 PHE HZ 1 1
18 44910 1 1 92 PHE N N 10.739 -5.048 -2.982 1.00 . A A . 92 PHE N 1 1
18 44911 1 1 92 PHE O O 12.838 -6.169 -4.285 1.00 . A A . 92 PHE O 1 1
18 44912 1 1 93 LYS C C 16.266 -5.086 -4.589 1.00 . A A . 93 LYS C 1 1
18 44913 1 1 93 LYS CA C 14.979 -4.779 -5.339 1.00 . A A . 93 LYS CA 1 1
18 44914 1 1 93 LYS CB C 15.330 -3.783 -6.446 1.00 . A A . 93 LYS CB 1 1
18 44915 1 1 93 LYS CD C 14.666 -2.302 -8.341 1.00 . A A . 93 LYS CD 1 1
18 44916 1 1 93 LYS CE C 13.684 -2.085 -9.540 1.00 . A A . 93 LYS CE 1 1
18 44917 1 1 93 LYS CG C 14.187 -3.376 -7.347 1.00 . A A . 93 LYS CG 1 1
18 44918 1 1 93 LYS H H 14.027 -3.292 -4.168 1.00 . A A . 93 LYS H 1 1
18 44919 1 1 93 LYS HA H 14.592 -5.687 -5.777 1.00 . A A . 93 LYS HA 1 1
18 44920 1 1 93 LYS HB2 H 15.726 -2.888 -5.989 1.00 . A A . 93 LYS HB2 1 1
18 44921 1 1 93 LYS HB3 H 16.101 -4.225 -7.066 1.00 . A A . 93 LYS HB3 1 1
18 44922 1 1 93 LYS HD2 H 14.761 -1.365 -7.797 1.00 . A A . 93 LYS HD2 1 1
18 44923 1 1 93 LYS HD3 H 15.664 -2.584 -8.700 1.00 . A A . 93 LYS HD3 1 1
18 44924 1 1 93 LYS HE2 H 13.883 -2.799 -10.339 1.00 . A A . 93 LYS HE2 1 1
18 44925 1 1 93 LYS HE3 H 12.659 -2.224 -9.201 1.00 . A A . 93 LYS HE3 1 1
18 44926 1 1 93 LYS HG2 H 13.832 -4.251 -7.870 1.00 . A A . 93 LYS HG2 1 1
18 44927 1 1 93 LYS HG3 H 13.391 -2.966 -6.743 1.00 . A A . 93 LYS HG3 1 1
18 44928 1 1 93 LYS HZ1 H 14.816 -0.512 -10.323 1.00 . A A . 93 LYS HZ1 1 1
18 44929 1 1 93 LYS HZ2 H 13.442 -0.006 -9.463 1.00 . A A . 93 LYS HZ2 1 1
18 44930 1 1 93 LYS HZ3 H 13.277 -0.666 -11.016 1.00 . A A . 93 LYS HZ3 1 1
18 44931 1 1 93 LYS N N 13.971 -4.233 -4.435 1.00 . A A . 93 LYS N 1 1
18 44932 1 1 93 LYS NZ N 13.814 -0.723 -10.122 1.00 . A A . 93 LYS NZ 1 1
18 44933 1 1 93 LYS O O 17.112 -4.204 -4.438 1.00 . A A . 93 LYS O 1 1
18 44934 1 1 94 ASN C C 17.835 -8.237 -3.529 1.00 . A A . 94 ASN C 1 1
18 44935 1 1 94 ASN CA C 17.677 -6.719 -3.504 1.00 . A A . 94 ASN CA 1 1
18 44936 1 1 94 ASN CB C 17.795 -6.174 -2.075 1.00 . A A . 94 ASN CB 1 1
18 44937 1 1 94 ASN CG C 16.725 -6.683 -1.132 1.00 . A A . 94 ASN CG 1 1
18 44938 1 1 94 ASN H H 15.679 -6.946 -4.164 1.00 . A A . 94 ASN H 1 1
18 44939 1 1 94 ASN HA H 18.472 -6.291 -4.098 1.00 . A A . 94 ASN HA 1 1
18 44940 1 1 94 ASN HB2 H 18.755 -6.458 -1.672 1.00 . A A . 94 ASN HB2 1 1
18 44941 1 1 94 ASN HB3 H 17.733 -5.095 -2.107 1.00 . A A . 94 ASN HB3 1 1
18 44942 1 1 94 ASN HD21 H 17.950 -6.426 0.405 1.00 . A A . 94 ASN HD21 1 1
18 44943 1 1 94 ASN HD22 H 16.389 -7.078 0.782 1.00 . A A . 94 ASN HD22 1 1
18 44944 1 1 94 ASN N N 16.421 -6.308 -4.115 1.00 . A A . 94 ASN N 1 1
18 44945 1 1 94 ASN ND2 N 17.054 -6.727 0.145 1.00 . A A . 94 ASN ND2 1 1
18 44946 1 1 94 ASN O O 16.894 -8.969 -3.833 1.00 . A A . 94 ASN O 1 1
18 44947 1 1 94 ASN OD1 O 15.610 -7.008 -1.539 1.00 . A A . 94 ASN OD1 1 1
18 44948 1 1 95 LYS C C 19.504 -10.507 -1.677 1.00 . A A . 95 LYS C 1 1
18 44949 1 1 95 LYS CA C 19.350 -10.123 -3.141 1.00 . A A . 95 LYS CA 1 1
18 44950 1 1 95 LYS CB C 20.640 -10.422 -3.890 1.00 . A A . 95 LYS CB 1 1
18 44951 1 1 95 LYS CD C 21.956 -10.204 -6.003 1.00 . A A . 95 LYS CD 1 1
18 44952 1 1 95 LYS CE C 21.920 -9.873 -7.485 1.00 . A A . 95 LYS CE 1 1
18 44953 1 1 95 LYS CG C 20.601 -10.008 -5.345 1.00 . A A . 95 LYS CG 1 1
18 44954 1 1 95 LYS H H 19.767 -8.044 -3.047 1.00 . A A . 95 LYS H 1 1
18 44955 1 1 95 LYS HA H 18.545 -10.680 -3.583 1.00 . A A . 95 LYS HA 1 1
18 44956 1 1 95 LYS HB2 H 21.447 -9.897 -3.410 1.00 . A A . 95 LYS HB2 1 1
18 44957 1 1 95 LYS HB3 H 20.833 -11.484 -3.846 1.00 . A A . 95 LYS HB3 1 1
18 44958 1 1 95 LYS HD2 H 22.675 -9.560 -5.520 1.00 . A A . 95 LYS HD2 1 1
18 44959 1 1 95 LYS HD3 H 22.257 -11.235 -5.881 1.00 . A A . 95 LYS HD3 1 1
18 44960 1 1 95 LYS HE2 H 21.274 -10.580 -7.984 1.00 . A A . 95 LYS HE2 1 1
18 44961 1 1 95 LYS HE3 H 21.529 -8.875 -7.610 1.00 . A A . 95 LYS HE3 1 1
18 44962 1 1 95 LYS HG2 H 19.864 -10.610 -5.856 1.00 . A A . 95 LYS HG2 1 1
18 44963 1 1 95 LYS HG3 H 20.326 -8.965 -5.405 1.00 . A A . 95 LYS HG3 1 1
18 44964 1 1 95 LYS HZ1 H 23.215 -9.788 -9.125 1.00 . A A . 95 LYS HZ1 1 1
18 44965 1 1 95 LYS HZ2 H 23.699 -10.877 -7.918 1.00 . A A . 95 LYS HZ2 1 1
18 44966 1 1 95 LYS HZ3 H 23.892 -9.212 -7.680 1.00 . A A . 95 LYS HZ3 1 1
18 44967 1 1 95 LYS N N 19.044 -8.695 -3.229 1.00 . A A . 95 LYS N 1 1
18 44968 1 1 95 LYS NZ N 23.273 -9.944 -8.095 1.00 . A A . 95 LYS NZ 1 1
18 44969 1 1 95 LYS O O 19.713 -11.669 -1.321 1.00 . A A . 95 LYS O 1 1
18 44970 1 1 96 GLU C C 18.245 -9.635 1.302 1.00 . A A . 96 GLU C 1 1
18 44971 1 1 96 GLU CA C 19.592 -9.574 0.582 1.00 . A A . 96 GLU CA 1 1
18 44972 1 1 96 GLU CB C 20.455 -8.382 1.071 1.00 . A A . 96 GLU CB 1 1
18 44973 1 1 96 GLU CD C 21.300 -7.460 -1.138 1.00 . A A . 96 GLU CD 1 1
18 44974 1 1 96 GLU CG C 20.492 -7.191 0.118 1.00 . A A . 96 GLU CG 1 1
18 44975 1 1 96 GLU H H 19.126 -8.623 -1.226 1.00 . A A . 96 GLU H 1 1
18 44976 1 1 96 GLU HA H 20.113 -10.503 0.775 1.00 . A A . 96 GLU HA 1 1
18 44977 1 1 96 GLU HB2 H 20.058 -8.036 2.012 1.00 . A A . 96 GLU HB2 1 1
18 44978 1 1 96 GLU HB3 H 21.478 -8.709 1.229 1.00 . A A . 96 GLU HB3 1 1
18 44979 1 1 96 GLU HG2 H 19.480 -6.952 -0.170 1.00 . A A . 96 GLU HG2 1 1
18 44980 1 1 96 GLU HG3 H 20.927 -6.346 0.634 1.00 . A A . 96 GLU HG3 1 1
18 44981 1 1 96 GLU N N 19.379 -9.491 -0.850 1.00 . A A . 96 GLU N 1 1
18 44982 1 1 96 GLU O O 17.301 -10.217 0.766 1.00 . A A . 96 GLU O 1 1
18 44983 1 1 96 GLU OE1 O 22.348 -8.128 -1.045 1.00 . A A . 96 GLU OE1 1 1
18 44984 1 1 96 GLU OE2 O 20.882 -7.020 -2.229 1.00 . A A . 96 GLU OE2 1 1
18 44985 1 1 97 GLU C C 15.668 -8.961 2.657 1.00 . A A . 97 GLU C 1 1
18 44986 1 1 97 GLU CA C 17.003 -9.164 3.405 1.00 . A A . 97 GLU CA 1 1
18 44987 1 1 97 GLU CB C 17.114 -8.137 4.541 1.00 . A A . 97 GLU CB 1 1
18 44988 1 1 97 GLU CD C 18.963 -6.435 4.308 1.00 . A A . 97 GLU CD 1 1
18 44989 1 1 97 GLU CG C 17.492 -6.731 4.100 1.00 . A A . 97 GLU CG 1 1
18 44990 1 1 97 GLU H H 18.993 -8.644 2.872 1.00 . A A . 97 GLU H 1 1
18 44991 1 1 97 GLU HA H 16.985 -10.149 3.845 1.00 . A A . 97 GLU HA 1 1
18 44992 1 1 97 GLU HB2 H 16.152 -8.083 5.034 1.00 . A A . 97 GLU HB2 1 1
18 44993 1 1 97 GLU HB3 H 17.853 -8.482 5.250 1.00 . A A . 97 GLU HB3 1 1
18 44994 1 1 97 GLU HG2 H 17.264 -6.623 3.050 1.00 . A A . 97 GLU HG2 1 1
18 44995 1 1 97 GLU HG3 H 16.913 -6.019 4.668 1.00 . A A . 97 GLU HG3 1 1
18 44996 1 1 97 GLU N N 18.196 -9.107 2.535 1.00 . A A . 97 GLU N 1 1
18 44997 1 1 97 GLU O O 15.650 -8.441 1.547 1.00 . A A . 97 GLU O 1 1
18 44998 1 1 97 GLU OE1 O 19.778 -6.802 3.444 1.00 . A A . 97 GLU OE1 1 1
18 44999 1 1 97 GLU OE2 O 19.315 -5.845 5.352 1.00 . A A . 97 GLU OE2 1 1
18 45000 1 1 98 PRO C C 12.950 -8.521 1.470 1.00 . A A . 98 PRO C 1 1
18 45001 1 1 98 PRO CA C 13.205 -9.443 2.670 1.00 . A A . 98 PRO CA 1 1
18 45002 1 1 98 PRO CB C 12.230 -9.108 3.822 1.00 . A A . 98 PRO CB 1 1
18 45003 1 1 98 PRO CD C 14.391 -9.541 4.741 1.00 . A A . 98 PRO CD 1 1
18 45004 1 1 98 PRO CG C 13.092 -8.849 5.020 1.00 . A A . 98 PRO CG 1 1
18 45005 1 1 98 PRO HA H 13.044 -10.462 2.361 1.00 . A A . 98 PRO HA 1 1
18 45006 1 1 98 PRO HB2 H 11.653 -8.234 3.559 1.00 . A A . 98 PRO HB2 1 1
18 45007 1 1 98 PRO HB3 H 11.565 -9.944 3.993 1.00 . A A . 98 PRO HB3 1 1
18 45008 1 1 98 PRO HD2 H 15.200 -9.082 5.299 1.00 . A A . 98 PRO HD2 1 1
18 45009 1 1 98 PRO HD3 H 14.319 -10.596 4.958 1.00 . A A . 98 PRO HD3 1 1
18 45010 1 1 98 PRO HG2 H 13.255 -7.784 5.131 1.00 . A A . 98 PRO HG2 1 1
18 45011 1 1 98 PRO HG3 H 12.629 -9.257 5.907 1.00 . A A . 98 PRO HG3 1 1
18 45012 1 1 98 PRO N N 14.528 -9.304 3.304 1.00 . A A . 98 PRO N 1 1
18 45013 1 1 98 PRO O O 13.026 -7.294 1.576 1.00 . A A . 98 PRO O 1 1
18 45014 1 1 99 ARG C C 10.900 -7.898 -0.933 1.00 . A A . 99 ARG C 1 1
18 45015 1 1 99 ARG CA C 12.324 -8.417 -0.907 1.00 . A A . 99 ARG CA 1 1
18 45016 1 1 99 ARG CB C 12.539 -9.323 -2.109 1.00 . A A . 99 ARG CB 1 1
18 45017 1 1 99 ARG CD C 14.184 -10.517 -3.555 1.00 . A A . 99 ARG CD 1 1
18 45018 1 1 99 ARG CG C 13.983 -9.458 -2.478 1.00 . A A . 99 ARG CG 1 1
18 45019 1 1 99 ARG CZ C 13.198 -11.200 -5.710 1.00 . A A . 99 ARG CZ 1 1
18 45020 1 1 99 ARG H H 12.562 -10.120 0.331 1.00 . A A . 99 ARG H 1 1
18 45021 1 1 99 ARG HA H 13.010 -7.588 -0.972 1.00 . A A . 99 ARG HA 1 1
18 45022 1 1 99 ARG HB2 H 12.148 -10.304 -1.887 1.00 . A A . 99 ARG HB2 1 1
18 45023 1 1 99 ARG HB3 H 12.015 -8.916 -2.960 1.00 . A A . 99 ARG HB3 1 1
18 45024 1 1 99 ARG HD2 H 15.170 -10.402 -3.944 1.00 . A A . 99 ARG HD2 1 1
18 45025 1 1 99 ARG HD3 H 14.081 -11.508 -3.127 1.00 . A A . 99 ARG HD3 1 1
18 45026 1 1 99 ARG HE H 12.616 -9.613 -4.634 1.00 . A A . 99 ARG HE 1 1
18 45027 1 1 99 ARG HG2 H 14.332 -8.506 -2.856 1.00 . A A . 99 ARG HG2 1 1
18 45028 1 1 99 ARG HG3 H 14.537 -9.715 -1.587 1.00 . A A . 99 ARG HG3 1 1
18 45029 1 1 99 ARG HH11 H 14.709 -12.384 -5.049 1.00 . A A . 99 ARG HH11 1 1
18 45030 1 1 99 ARG HH12 H 14.014 -12.845 -6.576 1.00 . A A . 99 ARG HH12 1 1
18 45031 1 1 99 ARG HH21 H 11.686 -10.218 -6.642 1.00 . A A . 99 ARG HH21 1 1
18 45032 1 1 99 ARG HH22 H 12.282 -11.627 -7.472 1.00 . A A . 99 ARG HH22 1 1
18 45033 1 1 99 ARG N N 12.614 -9.139 0.335 1.00 . A A . 99 ARG N 1 1
18 45034 1 1 99 ARG NE N 13.242 -10.373 -4.666 1.00 . A A . 99 ARG NE 1 1
18 45035 1 1 99 ARG NH1 N 14.037 -12.224 -5.782 1.00 . A A . 99 ARG NH1 1 1
18 45036 1 1 99 ARG NH2 N 12.321 -10.997 -6.684 1.00 . A A . 99 ARG NH2 1 1
18 45037 1 1 99 ARG O O 10.346 -7.619 -1.999 1.00 . A A . 99 ARG O 1 1
18 45038 1 1 100 LYS C C 8.705 -6.708 1.698 1.00 . A A . 100 LYS C 1 1
18 45039 1 1 100 LYS CA C 8.935 -7.336 0.343 1.00 . A A . 100 LYS CA 1 1
18 45040 1 1 100 LYS CB C 7.947 -8.488 0.152 1.00 . A A . 100 LYS CB 1 1
18 45041 1 1 100 LYS CD C 6.937 -10.534 1.259 1.00 . A A . 100 LYS CD 1 1
18 45042 1 1 100 LYS CE C 6.777 -11.468 0.066 1.00 . A A . 100 LYS CE 1 1
18 45043 1 1 100 LYS CG C 8.153 -9.623 1.145 1.00 . A A . 100 LYS CG 1 1
18 45044 1 1 100 LYS H H 10.801 -8.041 1.040 1.00 . A A . 100 LYS H 1 1
18 45045 1 1 100 LYS HA H 8.767 -6.595 -0.423 1.00 . A A . 100 LYS HA 1 1
18 45046 1 1 100 LYS HB2 H 6.942 -8.109 0.271 1.00 . A A . 100 LYS HB2 1 1
18 45047 1 1 100 LYS HB3 H 8.060 -8.879 -0.849 1.00 . A A . 100 LYS HB3 1 1
18 45048 1 1 100 LYS HD2 H 7.031 -11.130 2.154 1.00 . A A . 100 LYS HD2 1 1
18 45049 1 1 100 LYS HD3 H 6.052 -9.916 1.332 1.00 . A A . 100 LYS HD3 1 1
18 45050 1 1 100 LYS HE2 H 7.746 -11.867 -0.198 1.00 . A A . 100 LYS HE2 1 1
18 45051 1 1 100 LYS HE3 H 6.122 -12.279 0.348 1.00 . A A . 100 LYS HE3 1 1
18 45052 1 1 100 LYS HG2 H 8.998 -10.214 0.824 1.00 . A A . 100 LYS HG2 1 1
18 45053 1 1 100 LYS HG3 H 8.365 -9.196 2.118 1.00 . A A . 100 LYS HG3 1 1
18 45054 1 1 100 LYS HZ1 H 5.306 -10.307 -0.855 1.00 . A A . 100 LYS HZ1 1 1
18 45055 1 1 100 LYS HZ2 H 6.018 -11.467 -1.874 1.00 . A A . 100 LYS HZ2 1 1
18 45056 1 1 100 LYS HZ3 H 6.872 -10.063 -1.469 1.00 . A A . 100 LYS HZ3 1 1
18 45057 1 1 100 LYS N N 10.302 -7.802 0.228 1.00 . A A . 100 LYS N 1 1
18 45058 1 1 100 LYS NZ N 6.206 -10.776 -1.115 1.00 . A A . 100 LYS NZ 1 1
18 45059 1 1 100 LYS O O 9.334 -7.087 2.686 1.00 . A A . 100 LYS O 1 1
18 45060 1 1 101 VAL C C 5.846 -5.189 3.010 1.00 . A A . 101 VAL C 1 1
18 45061 1 1 101 VAL CA C 7.369 -5.166 2.970 1.00 . A A . 101 VAL CA 1 1
18 45062 1 1 101 VAL CB C 7.892 -3.728 3.125 1.00 . A A . 101 VAL CB 1 1
18 45063 1 1 101 VAL CG1 C 7.353 -2.820 2.027 1.00 . A A . 101 VAL CG1 1 1
18 45064 1 1 101 VAL CG2 C 7.566 -3.184 4.502 1.00 . A A . 101 VAL CG2 1 1
18 45065 1 1 101 VAL H H 7.462 -5.391 0.888 1.00 . A A . 101 VAL H 1 1
18 45066 1 1 101 VAL HA H 7.754 -5.765 3.783 1.00 . A A . 101 VAL HA 1 1
18 45067 1 1 101 VAL HB H 8.965 -3.757 3.025 1.00 . A A . 101 VAL HB 1 1
18 45068 1 1 101 VAL HG11 H 7.908 -2.992 1.105 1.00 . A A . 101 VAL HG11 1 1
18 45069 1 1 101 VAL HG12 H 7.464 -1.788 2.326 1.00 . A A . 101 VAL HG12 1 1
18 45070 1 1 101 VAL HG13 H 6.308 -3.036 1.862 1.00 . A A . 101 VAL HG13 1 1
18 45071 1 1 101 VAL HG21 H 7.949 -2.179 4.589 1.00 . A A . 101 VAL HG21 1 1
18 45072 1 1 101 VAL HG22 H 8.023 -3.812 5.254 1.00 . A A . 101 VAL HG22 1 1
18 45073 1 1 101 VAL HG23 H 6.495 -3.176 4.642 1.00 . A A . 101 VAL HG23 1 1
18 45074 1 1 101 VAL N N 7.817 -5.743 1.731 1.00 . A A . 101 VAL N 1 1
18 45075 1 1 101 VAL O O 5.193 -4.934 1.995 1.00 . A A . 101 VAL O 1 1
18 45076 1 1 102 ARG C C 3.316 -4.471 5.120 1.00 . A A . 102 ARG C 1 1
18 45077 1 1 102 ARG CA C 3.841 -5.605 4.273 1.00 . A A . 102 ARG CA 1 1
18 45078 1 1 102 ARG CB C 3.395 -6.924 4.891 1.00 . A A . 102 ARG CB 1 1
18 45079 1 1 102 ARG CD C 1.399 -8.365 5.511 1.00 . A A . 102 ARG CD 1 1
18 45080 1 1 102 ARG CG C 1.887 -7.144 4.748 1.00 . A A . 102 ARG CG 1 1
18 45081 1 1 102 ARG CZ C 0.146 -8.416 7.640 1.00 . A A . 102 ARG CZ 1 1
18 45082 1 1 102 ARG H H 5.839 -5.689 4.948 1.00 . A A . 102 ARG H 1 1
18 45083 1 1 102 ARG HA H 3.421 -5.522 3.281 1.00 . A A . 102 ARG HA 1 1
18 45084 1 1 102 ARG HB2 H 3.929 -7.739 4.415 1.00 . A A . 102 ARG HB2 1 1
18 45085 1 1 102 ARG HB3 H 3.637 -6.912 5.944 1.00 . A A . 102 ARG HB3 1 1
18 45086 1 1 102 ARG HD2 H 0.452 -8.679 5.096 1.00 . A A . 102 ARG HD2 1 1
18 45087 1 1 102 ARG HD3 H 2.121 -9.162 5.401 1.00 . A A . 102 ARG HD3 1 1
18 45088 1 1 102 ARG HE H 1.935 -7.554 7.379 1.00 . A A . 102 ARG HE 1 1
18 45089 1 1 102 ARG HG2 H 1.381 -6.276 5.143 1.00 . A A . 102 ARG HG2 1 1
18 45090 1 1 102 ARG HG3 H 1.635 -7.249 3.701 1.00 . A A . 102 ARG HG3 1 1
18 45091 1 1 102 ARG HH11 H -0.720 -9.467 6.138 1.00 . A A . 102 ARG HH11 1 1
18 45092 1 1 102 ARG HH12 H -1.627 -9.413 7.620 1.00 . A A . 102 ARG HH12 1 1
18 45093 1 1 102 ARG HH21 H 0.762 -7.492 9.333 1.00 . A A . 102 ARG HH21 1 1
18 45094 1 1 102 ARG HH22 H -0.785 -8.285 9.443 1.00 . A A . 102 ARG HH22 1 1
18 45095 1 1 102 ARG N N 5.280 -5.522 4.157 1.00 . A A . 102 ARG N 1 1
18 45096 1 1 102 ARG NE N 1.223 -8.070 6.933 1.00 . A A . 102 ARG NE 1 1
18 45097 1 1 102 ARG NH1 N -0.808 -9.157 7.088 1.00 . A A . 102 ARG NH1 1 1
18 45098 1 1 102 ARG NH2 N 0.037 -8.035 8.906 1.00 . A A . 102 ARG NH2 1 1
18 45099 1 1 102 ARG O O 3.756 -4.271 6.253 1.00 . A A . 102 ARG O 1 1
18 45100 1 1 103 PHE C C 0.273 -3.012 5.499 1.00 . A A . 103 PHE C 1 1
18 45101 1 1 103 PHE CA C 1.741 -2.678 5.317 1.00 . A A . 103 PHE CA 1 1
18 45102 1 1 103 PHE CB C 1.910 -1.339 4.604 1.00 . A A . 103 PHE CB 1 1
18 45103 1 1 103 PHE CD1 C 4.280 -1.069 5.387 1.00 . A A . 103 PHE CD1 1 1
18 45104 1 1 103 PHE CD2 C 3.748 -0.458 3.147 1.00 . A A . 103 PHE CD2 1 1
18 45105 1 1 103 PHE CE1 C 5.591 -0.695 5.182 1.00 . A A . 103 PHE CE1 1 1
18 45106 1 1 103 PHE CE2 C 5.057 -0.087 2.937 1.00 . A A . 103 PHE CE2 1 1
18 45107 1 1 103 PHE CG C 3.342 -0.955 4.374 1.00 . A A . 103 PHE CG 1 1
18 45108 1 1 103 PHE CZ C 5.979 -0.204 3.954 1.00 . A A . 103 PHE CZ 1 1
18 45109 1 1 103 PHE H H 2.119 -3.891 3.635 1.00 . A A . 103 PHE H 1 1
18 45110 1 1 103 PHE HA H 2.209 -2.623 6.289 1.00 . A A . 103 PHE HA 1 1
18 45111 1 1 103 PHE HB2 H 1.425 -1.385 3.645 1.00 . A A . 103 PHE HB2 1 1
18 45112 1 1 103 PHE HB3 H 1.449 -0.563 5.195 1.00 . A A . 103 PHE HB3 1 1
18 45113 1 1 103 PHE HD1 H 3.978 -1.462 6.347 1.00 . A A . 103 PHE HD1 1 1
18 45114 1 1 103 PHE HD2 H 3.027 -0.365 2.348 1.00 . A A . 103 PHE HD2 1 1
18 45115 1 1 103 PHE HE1 H 6.314 -0.789 5.979 1.00 . A A . 103 PHE HE1 1 1
18 45116 1 1 103 PHE HE2 H 5.360 0.295 1.977 1.00 . A A . 103 PHE HE2 1 1
18 45117 1 1 103 PHE HZ H 7.006 0.090 3.789 1.00 . A A . 103 PHE HZ 1 1
18 45118 1 1 103 PHE N N 2.384 -3.727 4.574 1.00 . A A . 103 PHE N 1 1
18 45119 1 1 103 PHE O O -0.534 -2.834 4.587 1.00 . A A . 103 PHE O 1 1
18 45120 1 1 104 ASP C C -2.180 -2.531 7.264 1.00 . A A . 104 ASP C 1 1
18 45121 1 1 104 ASP CA C -1.436 -3.832 7.015 1.00 . A A . 104 ASP CA 1 1
18 45122 1 1 104 ASP CB C -1.509 -4.766 8.233 1.00 . A A . 104 ASP CB 1 1
18 45123 1 1 104 ASP CG C -0.617 -4.324 9.378 1.00 . A A . 104 ASP CG 1 1
18 45124 1 1 104 ASP H H 0.654 -3.748 7.316 1.00 . A A . 104 ASP H 1 1
18 45125 1 1 104 ASP HA H -1.889 -4.324 6.172 1.00 . A A . 104 ASP HA 1 1
18 45126 1 1 104 ASP HB2 H -2.527 -4.797 8.591 1.00 . A A . 104 ASP HB2 1 1
18 45127 1 1 104 ASP HB3 H -1.210 -5.760 7.933 1.00 . A A . 104 ASP HB3 1 1
18 45128 1 1 104 ASP N N -0.054 -3.545 6.666 1.00 . A A . 104 ASP N 1 1
18 45129 1 1 104 ASP O O -2.291 -2.056 8.396 1.00 . A A . 104 ASP O 1 1
18 45130 1 1 104 ASP OD1 O 0.623 -4.405 9.235 1.00 . A A . 104 ASP OD1 1 1
18 45131 1 1 104 ASP OD2 O -1.148 -3.895 10.423 1.00 . A A . 104 ASP OD2 1 1
18 45132 1 1 105 TYR C C -4.793 -0.812 6.513 1.00 . A A . 105 TYR C 1 1
18 45133 1 1 105 TYR CA C -3.309 -0.656 6.236 1.00 . A A . 105 TYR CA 1 1
18 45134 1 1 105 TYR CB C -3.066 0.096 4.922 1.00 . A A . 105 TYR CB 1 1
18 45135 1 1 105 TYR CD1 C -3.352 2.485 5.696 1.00 . A A . 105 TYR CD1 1 1
18 45136 1 1 105 TYR CD2 C -4.756 1.681 3.955 1.00 . A A . 105 TYR CD2 1 1
18 45137 1 1 105 TYR CE1 C -3.967 3.720 5.628 1.00 . A A . 105 TYR CE1 1 1
18 45138 1 1 105 TYR CE2 C -5.375 2.908 3.882 1.00 . A A . 105 TYR CE2 1 1
18 45139 1 1 105 TYR CG C -3.738 1.447 4.859 1.00 . A A . 105 TYR CG 1 1
18 45140 1 1 105 TYR CZ C -4.978 3.926 4.719 1.00 . A A . 105 TYR CZ 1 1
18 45141 1 1 105 TYR H H -2.635 -2.431 5.321 1.00 . A A . 105 TYR H 1 1
18 45142 1 1 105 TYR HA H -2.861 -0.099 7.048 1.00 . A A . 105 TYR HA 1 1
18 45143 1 1 105 TYR HB2 H -2.002 0.250 4.791 1.00 . A A . 105 TYR HB2 1 1
18 45144 1 1 105 TYR HB3 H -3.440 -0.500 4.097 1.00 . A A . 105 TYR HB3 1 1
18 45145 1 1 105 TYR HD1 H -2.560 2.317 6.409 1.00 . A A . 105 TYR HD1 1 1
18 45146 1 1 105 TYR HD2 H -5.067 0.885 3.299 1.00 . A A . 105 TYR HD2 1 1
18 45147 1 1 105 TYR HE1 H -3.660 4.516 6.286 1.00 . A A . 105 TYR HE1 1 1
18 45148 1 1 105 TYR HE2 H -6.168 3.064 3.169 1.00 . A A . 105 TYR HE2 1 1
18 45149 1 1 105 TYR HH H -4.921 5.845 4.548 1.00 . A A . 105 TYR HH 1 1
18 45150 1 1 105 TYR N N -2.677 -1.954 6.184 1.00 . A A . 105 TYR N 1 1
18 45151 1 1 105 TYR O O -5.469 -1.639 5.897 1.00 . A A . 105 TYR O 1 1
18 45152 1 1 105 TYR OH O -5.595 5.160 4.643 1.00 . A A . 105 TYR OH 1 1
18 45153 1 1 106 ASP C C -7.575 0.601 6.865 1.00 . A A . 106 ASP C 1 1
18 45154 1 1 106 ASP CA C -6.676 -0.118 7.864 1.00 . A A . 106 ASP CA 1 1
18 45155 1 1 106 ASP CB C -6.830 0.472 9.263 1.00 . A A . 106 ASP CB 1 1
18 45156 1 1 106 ASP CG C -8.234 0.346 9.804 1.00 . A A . 106 ASP CG 1 1
18 45157 1 1 106 ASP H H -4.702 0.625 7.893 1.00 . A A . 106 ASP H 1 1
18 45158 1 1 106 ASP HA H -6.947 -1.161 7.891 1.00 . A A . 106 ASP HA 1 1
18 45159 1 1 106 ASP HB2 H -6.162 -0.050 9.934 1.00 . A A . 106 ASP HB2 1 1
18 45160 1 1 106 ASP HB3 H -6.562 1.519 9.239 1.00 . A A . 106 ASP HB3 1 1
18 45161 1 1 106 ASP N N -5.288 -0.032 7.455 1.00 . A A . 106 ASP N 1 1
18 45162 1 1 106 ASP O O -7.637 1.832 6.836 1.00 . A A . 106 ASP O 1 1
18 45163 1 1 106 ASP OD1 O -8.595 -0.752 10.267 1.00 . A A . 106 ASP OD1 1 1
18 45164 1 1 106 ASP OD2 O -8.977 1.351 9.795 1.00 . A A . 106 ASP OD2 1 1
18 45165 1 1 107 LEU C C -10.492 0.705 5.648 1.00 . A A . 107 LEU C 1 1
18 45166 1 1 107 LEU CA C -9.139 0.384 5.026 1.00 . A A . 107 LEU CA 1 1
18 45167 1 1 107 LEU CB C -9.340 -0.599 3.876 1.00 . A A . 107 LEU CB 1 1
18 45168 1 1 107 LEU CD1 C -7.357 -0.149 2.405 1.00 . A A . 107 LEU CD1 1 1
18 45169 1 1 107 LEU CD2 C -9.501 -0.968 1.427 1.00 . A A . 107 LEU CD2 1 1
18 45170 1 1 107 LEU CG C -8.871 -0.118 2.506 1.00 . A A . 107 LEU CG 1 1
18 45171 1 1 107 LEU H H -8.145 -1.148 6.079 1.00 . A A . 107 LEU H 1 1
18 45172 1 1 107 LEU HA H -8.690 1.286 4.644 1.00 . A A . 107 LEU HA 1 1
18 45173 1 1 107 LEU HB2 H -8.805 -1.508 4.114 1.00 . A A . 107 LEU HB2 1 1
18 45174 1 1 107 LEU HB3 H -10.393 -0.829 3.809 1.00 . A A . 107 LEU HB3 1 1
18 45175 1 1 107 LEU HD11 H -7.061 0.046 1.380 1.00 . A A . 107 LEU HD11 1 1
18 45176 1 1 107 LEU HD12 H -6.996 -1.122 2.704 1.00 . A A . 107 LEU HD12 1 1
18 45177 1 1 107 LEU HD13 H -6.937 0.606 3.051 1.00 . A A . 107 LEU HD13 1 1
18 45178 1 1 107 LEU HD21 H -9.011 -0.775 0.479 1.00 . A A . 107 LEU HD21 1 1
18 45179 1 1 107 LEU HD22 H -10.550 -0.725 1.344 1.00 . A A . 107 LEU HD22 1 1
18 45180 1 1 107 LEU HD23 H -9.391 -2.011 1.681 1.00 . A A . 107 LEU HD23 1 1
18 45181 1 1 107 LEU HG H -9.192 0.901 2.357 1.00 . A A . 107 LEU HG 1 1
18 45182 1 1 107 LEU N N -8.247 -0.172 6.024 1.00 . A A . 107 LEU N 1 1
18 45183 1 1 107 LEU O O -11.317 -0.186 5.844 1.00 . A A . 107 LEU O 1 1
18 45184 1 1 108 PHE C C -12.794 3.204 5.539 1.00 . A A . 108 PHE C 1 1
18 45185 1 1 108 PHE CA C -12.001 2.370 6.534 1.00 . A A . 108 PHE CA 1 1
18 45186 1 1 108 PHE CB C -11.820 3.145 7.853 1.00 . A A . 108 PHE CB 1 1
18 45187 1 1 108 PHE CD1 C -11.809 5.625 7.435 1.00 . A A . 108 PHE CD1 1 1
18 45188 1 1 108 PHE CD2 C -9.735 4.548 7.911 1.00 . A A . 108 PHE CD2 1 1
18 45189 1 1 108 PHE CE1 C -11.159 6.837 7.327 1.00 . A A . 108 PHE CE1 1 1
18 45190 1 1 108 PHE CE2 C -9.081 5.760 7.806 1.00 . A A . 108 PHE CE2 1 1
18 45191 1 1 108 PHE CG C -11.106 4.464 7.725 1.00 . A A . 108 PHE CG 1 1
18 45192 1 1 108 PHE CZ C -9.794 6.905 7.513 1.00 . A A . 108 PHE CZ 1 1
18 45193 1 1 108 PHE H H -10.024 2.636 5.820 1.00 . A A . 108 PHE H 1 1
18 45194 1 1 108 PHE HA H -12.559 1.467 6.739 1.00 . A A . 108 PHE HA 1 1
18 45195 1 1 108 PHE HB2 H -12.795 3.343 8.272 1.00 . A A . 108 PHE HB2 1 1
18 45196 1 1 108 PHE HB3 H -11.262 2.531 8.545 1.00 . A A . 108 PHE HB3 1 1
18 45197 1 1 108 PHE HD1 H -12.877 5.572 7.289 1.00 . A A . 108 PHE HD1 1 1
18 45198 1 1 108 PHE HD2 H -9.174 3.653 8.141 1.00 . A A . 108 PHE HD2 1 1
18 45199 1 1 108 PHE HE1 H -11.719 7.732 7.098 1.00 . A A . 108 PHE HE1 1 1
18 45200 1 1 108 PHE HE2 H -8.012 5.812 7.957 1.00 . A A . 108 PHE HE2 1 1
18 45201 1 1 108 PHE HZ H -9.282 7.852 7.431 1.00 . A A . 108 PHE HZ 1 1
18 45202 1 1 108 PHE N N -10.722 1.968 5.967 1.00 . A A . 108 PHE N 1 1
18 45203 1 1 108 PHE O O -12.229 3.986 4.773 1.00 . A A . 108 PHE O 1 1
18 45204 1 1 109 LEU C C -15.890 4.609 5.667 1.00 . A A . 109 LEU C 1 1
18 45205 1 1 109 LEU CA C -14.984 3.828 4.725 1.00 . A A . 109 LEU CA 1 1
18 45206 1 1 109 LEU CB C -15.813 2.938 3.790 1.00 . A A . 109 LEU CB 1 1
18 45207 1 1 109 LEU CD1 C -15.923 1.069 2.110 1.00 . A A . 109 LEU CD1 1 1
18 45208 1 1 109 LEU CD2 C -13.881 2.495 2.247 1.00 . A A . 109 LEU CD2 1 1
18 45209 1 1 109 LEU CG C -15.018 1.865 3.034 1.00 . A A . 109 LEU CG 1 1
18 45210 1 1 109 LEU H H -14.483 2.309 6.099 1.00 . A A . 109 LEU H 1 1
18 45211 1 1 109 LEU HA H -14.384 4.515 4.140 1.00 . A A . 109 LEU HA 1 1
18 45212 1 1 109 LEU HB2 H -16.575 2.447 4.376 1.00 . A A . 109 LEU HB2 1 1
18 45213 1 1 109 LEU HB3 H -16.296 3.574 3.061 1.00 . A A . 109 LEU HB3 1 1
18 45214 1 1 109 LEU HD11 H -16.779 0.709 2.661 1.00 . A A . 109 LEU HD11 1 1
18 45215 1 1 109 LEU HD12 H -15.376 0.228 1.710 1.00 . A A . 109 LEU HD12 1 1
18 45216 1 1 109 LEU HD13 H -16.257 1.701 1.301 1.00 . A A . 109 LEU HD13 1 1
18 45217 1 1 109 LEU HD21 H -14.259 3.326 1.666 1.00 . A A . 109 LEU HD21 1 1
18 45218 1 1 109 LEU HD22 H -13.451 1.758 1.583 1.00 . A A . 109 LEU HD22 1 1
18 45219 1 1 109 LEU HD23 H -13.123 2.848 2.930 1.00 . A A . 109 LEU HD23 1 1
18 45220 1 1 109 LEU HG H -14.588 1.179 3.748 1.00 . A A . 109 LEU HG 1 1
18 45221 1 1 109 LEU N N -14.097 3.015 5.536 1.00 . A A . 109 LEU N 1 1
18 45222 1 1 109 LEU O O -16.151 4.153 6.775 1.00 . A A . 109 LEU O 1 1
18 45223 1 1 110 HIS C C -18.665 6.358 5.757 1.00 . A A . 110 HIS C 1 1
18 45224 1 1 110 HIS CA C -17.204 6.588 6.128 1.00 . A A . 110 HIS CA 1 1
18 45225 1 1 110 HIS CB C -16.843 8.074 6.025 1.00 . A A . 110 HIS CB 1 1
18 45226 1 1 110 HIS CD2 C -16.524 8.892 8.464 1.00 . A A . 110 HIS CD2 1 1
18 45227 1 1 110 HIS CE1 C -18.202 10.294 8.568 1.00 . A A . 110 HIS CE1 1 1
18 45228 1 1 110 HIS CG C -17.152 8.861 7.264 1.00 . A A . 110 HIS CG 1 1
18 45229 1 1 110 HIS H H -16.108 6.116 4.372 1.00 . A A . 110 HIS H 1 1
18 45230 1 1 110 HIS HA H -17.049 6.257 7.145 1.00 . A A . 110 HIS HA 1 1
18 45231 1 1 110 HIS HB2 H -15.785 8.165 5.832 1.00 . A A . 110 HIS HB2 1 1
18 45232 1 1 110 HIS HB3 H -17.392 8.514 5.206 1.00 . A A . 110 HIS HB3 1 1
18 45233 1 1 110 HIS HD1 H -18.844 9.975 6.646 1.00 . A A . 110 HIS HD1 1 1
18 45234 1 1 110 HIS HD2 H -15.654 8.317 8.746 1.00 . A A . 110 HIS HD2 1 1
18 45235 1 1 110 HIS HE1 H -18.909 11.026 8.931 1.00 . A A . 110 HIS HE1 1 1
18 45236 1 1 110 HIS HE2 H -16.861 10.149 10.111 1.00 . A A . 110 HIS HE2 1 1
18 45237 1 1 110 HIS N N -16.345 5.785 5.262 1.00 . A A . 110 HIS N 1 1
18 45238 1 1 110 HIS ND1 N -18.201 9.753 7.362 1.00 . A A . 110 HIS ND1 1 1
18 45239 1 1 110 HIS NE2 N -17.196 9.789 9.254 1.00 . A A . 110 HIS NE2 1 1
18 45240 1 1 110 HIS O O -18.959 5.960 4.632 1.00 . A A . 110 HIS O 1 1
18 45241 1 1 111 LEU C C -21.587 6.853 5.242 1.00 . A A . 111 LEU C 1 1
18 45242 1 1 111 LEU CA C -20.992 6.302 6.537 1.00 . A A . 111 LEU CA 1 1
18 45243 1 1 111 LEU CB C -21.784 6.834 7.731 1.00 . A A . 111 LEU CB 1 1
18 45244 1 1 111 LEU CD1 C -23.491 5.003 7.846 1.00 . A A . 111 LEU CD1 1 1
18 45245 1 1 111 LEU CD2 C -21.348 4.787 9.091 1.00 . A A . 111 LEU CD2 1 1
18 45246 1 1 111 LEU CG C -22.412 5.752 8.609 1.00 . A A . 111 LEU CG 1 1
18 45247 1 1 111 LEU H H -19.264 6.982 7.559 1.00 . A A . 111 LEU H 1 1
18 45248 1 1 111 LEU HA H -21.091 5.228 6.520 1.00 . A A . 111 LEU HA 1 1
18 45249 1 1 111 LEU HB2 H -21.120 7.428 8.342 1.00 . A A . 111 LEU HB2 1 1
18 45250 1 1 111 LEU HB3 H -22.573 7.469 7.359 1.00 . A A . 111 LEU HB3 1 1
18 45251 1 1 111 LEU HD11 H -23.770 4.118 8.398 1.00 . A A . 111 LEU HD11 1 1
18 45252 1 1 111 LEU HD12 H -23.114 4.718 6.875 1.00 . A A . 111 LEU HD12 1 1
18 45253 1 1 111 LEU HD13 H -24.354 5.640 7.725 1.00 . A A . 111 LEU HD13 1 1
18 45254 1 1 111 LEU HD21 H -20.828 4.378 8.234 1.00 . A A . 111 LEU HD21 1 1
18 45255 1 1 111 LEU HD22 H -21.812 3.985 9.647 1.00 . A A . 111 LEU HD22 1 1
18 45256 1 1 111 LEU HD23 H -20.646 5.309 9.724 1.00 . A A . 111 LEU HD23 1 1
18 45257 1 1 111 LEU HG H -22.866 6.212 9.473 1.00 . A A . 111 LEU HG 1 1
18 45258 1 1 111 LEU N N -19.565 6.601 6.705 1.00 . A A . 111 LEU N 1 1
18 45259 1 1 111 LEU O O -21.251 7.955 4.791 1.00 . A A . 111 LEU O 1 1
18 45260 1 1 112 GLU C C -23.846 7.783 3.583 1.00 . A A . 112 GLU C 1 1
18 45261 1 1 112 GLU CA C -23.223 6.397 3.460 1.00 . A A . 112 GLU CA 1 1
18 45262 1 1 112 GLU CB C -24.328 5.359 3.219 1.00 . A A . 112 GLU CB 1 1
18 45263 1 1 112 GLU CD C -26.423 4.787 1.929 1.00 . A A . 112 GLU CD 1 1
18 45264 1 1 112 GLU CG C -25.147 5.601 1.961 1.00 . A A . 112 GLU CG 1 1
18 45265 1 1 112 GLU H H -22.639 5.164 5.065 1.00 . A A . 112 GLU H 1 1
18 45266 1 1 112 GLU HA H -22.540 6.390 2.626 1.00 . A A . 112 GLU HA 1 1
18 45267 1 1 112 GLU HB2 H -23.875 4.382 3.143 1.00 . A A . 112 GLU HB2 1 1
18 45268 1 1 112 GLU HB3 H -24.999 5.367 4.066 1.00 . A A . 112 GLU HB3 1 1
18 45269 1 1 112 GLU HG2 H -25.406 6.648 1.911 1.00 . A A . 112 GLU HG2 1 1
18 45270 1 1 112 GLU HG3 H -24.552 5.337 1.104 1.00 . A A . 112 GLU HG3 1 1
18 45271 1 1 112 GLU N N -22.479 6.045 4.662 1.00 . A A . 112 GLU N 1 1
18 45272 1 1 112 GLU O O -24.278 8.190 4.664 1.00 . A A . 112 GLU O 1 1
18 45273 1 1 112 GLU OE1 O -26.357 3.573 1.651 1.00 . A A . 112 GLU OE1 1 1
18 45274 1 1 112 GLU OE2 O -27.503 5.362 2.184 1.00 . A A . 112 GLU OE2 1 1
18 45275 1 1 113 GLY C C -23.423 10.905 2.681 1.00 . A A . 113 GLY C 1 1
18 45276 1 1 113 GLY CA C -24.458 9.825 2.468 1.00 . A A . 113 GLY CA 1 1
18 45277 1 1 113 GLY H H -23.502 8.133 1.651 1.00 . A A . 113 GLY H 1 1
18 45278 1 1 113 GLY HA2 H -24.945 9.988 1.518 1.00 . A A . 113 GLY HA2 1 1
18 45279 1 1 113 GLY HA3 H -25.195 9.888 3.255 1.00 . A A . 113 GLY HA3 1 1
18 45280 1 1 113 GLY N N -23.876 8.505 2.476 1.00 . A A . 113 GLY N 1 1
18 45281 1 1 113 GLY O O -23.420 11.916 1.980 1.00 . A A . 113 GLY O 1 1
18 45282 1 1 114 HIS C C -20.195 11.046 4.362 1.00 . A A . 114 HIS C 1 1
18 45283 1 1 114 HIS CA C -21.528 11.692 3.971 1.00 . A A . 114 HIS CA 1 1
18 45284 1 1 114 HIS CB C -22.035 12.613 5.098 1.00 . A A . 114 HIS CB 1 1
18 45285 1 1 114 HIS CD2 C -23.725 11.257 6.541 1.00 . A A . 114 HIS CD2 1 1
18 45286 1 1 114 HIS CE1 C -22.535 11.100 8.371 1.00 . A A . 114 HIS CE1 1 1
18 45287 1 1 114 HIS CG C -22.550 11.892 6.315 1.00 . A A . 114 HIS CG 1 1
18 45288 1 1 114 HIS H H -22.550 9.839 4.138 1.00 . A A . 114 HIS H 1 1
18 45289 1 1 114 HIS HA H -21.369 12.288 3.086 1.00 . A A . 114 HIS HA 1 1
18 45290 1 1 114 HIS HB2 H -21.227 13.253 5.415 1.00 . A A . 114 HIS HB2 1 1
18 45291 1 1 114 HIS HB3 H -22.838 13.227 4.712 1.00 . A A . 114 HIS HB3 1 1
18 45292 1 1 114 HIS HD1 H -20.925 12.146 7.643 1.00 . A A . 114 HIS HD1 1 1
18 45293 1 1 114 HIS HD2 H -24.541 11.151 5.840 1.00 . A A . 114 HIS HD2 1 1
18 45294 1 1 114 HIS HE1 H -22.219 10.856 9.376 1.00 . A A . 114 HIS HE1 1 1
18 45295 1 1 114 HIS HE2 H -24.348 10.152 8.223 1.00 . A A . 114 HIS HE2 1 1
18 45296 1 1 114 HIS N N -22.539 10.694 3.648 1.00 . A A . 114 HIS N 1 1
18 45297 1 1 114 HIS ND1 N -21.829 11.776 7.484 1.00 . A A . 114 HIS ND1 1 1
18 45298 1 1 114 HIS NE2 N -23.688 10.774 7.825 1.00 . A A . 114 HIS NE2 1 1
18 45299 1 1 114 HIS O O -19.846 10.980 5.541 1.00 . A A . 114 HIS O 1 1
18 45300 1 1 115 PRO C C -16.997 10.913 3.028 1.00 . A A . 115 PRO C 1 1
18 45301 1 1 115 PRO CA C -18.098 10.031 3.627 1.00 . A A . 115 PRO CA 1 1
18 45302 1 1 115 PRO CB C -18.156 8.704 2.869 1.00 . A A . 115 PRO CB 1 1
18 45303 1 1 115 PRO CD C -19.829 10.257 2.016 1.00 . A A . 115 PRO CD 1 1
18 45304 1 1 115 PRO CG C -19.157 8.921 1.763 1.00 . A A . 115 PRO CG 1 1
18 45305 1 1 115 PRO HA H -17.905 9.845 4.672 1.00 . A A . 115 PRO HA 1 1
18 45306 1 1 115 PRO HB2 H -17.178 8.473 2.477 1.00 . A A . 115 PRO HB2 1 1
18 45307 1 1 115 PRO HB3 H -18.476 7.916 3.537 1.00 . A A . 115 PRO HB3 1 1
18 45308 1 1 115 PRO HD2 H -19.447 11.011 1.343 1.00 . A A . 115 PRO HD2 1 1
18 45309 1 1 115 PRO HD3 H -20.902 10.168 1.927 1.00 . A A . 115 PRO HD3 1 1
18 45310 1 1 115 PRO HG2 H -18.646 8.939 0.812 1.00 . A A . 115 PRO HG2 1 1
18 45311 1 1 115 PRO HG3 H -19.889 8.127 1.776 1.00 . A A . 115 PRO HG3 1 1
18 45312 1 1 115 PRO N N -19.435 10.528 3.390 1.00 . A A . 115 PRO N 1 1
18 45313 1 1 115 PRO O O -16.801 10.937 1.813 1.00 . A A . 115 PRO O 1 1
18 45314 1 1 116 PRO C C -13.819 11.417 3.950 1.00 . A A . 116 PRO C 1 1
18 45315 1 1 116 PRO CA C -15.003 12.259 3.480 1.00 . A A . 116 PRO CA 1 1
18 45316 1 1 116 PRO CB C -15.056 13.590 4.226 1.00 . A A . 116 PRO CB 1 1
18 45317 1 1 116 PRO CD C -16.620 12.026 5.241 1.00 . A A . 116 PRO CD 1 1
18 45318 1 1 116 PRO CG C -15.856 13.314 5.467 1.00 . A A . 116 PRO CG 1 1
18 45319 1 1 116 PRO HA H -14.942 12.427 2.416 1.00 . A A . 116 PRO HA 1 1
18 45320 1 1 116 PRO HB2 H -14.052 13.910 4.466 1.00 . A A . 116 PRO HB2 1 1
18 45321 1 1 116 PRO HB3 H -15.537 14.331 3.607 1.00 . A A . 116 PRO HB3 1 1
18 45322 1 1 116 PRO HD2 H -16.304 11.270 5.946 1.00 . A A . 116 PRO HD2 1 1
18 45323 1 1 116 PRO HD3 H -17.682 12.203 5.325 1.00 . A A . 116 PRO HD3 1 1
18 45324 1 1 116 PRO HG2 H -15.191 13.205 6.310 1.00 . A A . 116 PRO HG2 1 1
18 45325 1 1 116 PRO HG3 H -16.544 14.129 5.642 1.00 . A A . 116 PRO HG3 1 1
18 45326 1 1 116 PRO N N -16.259 11.649 3.869 1.00 . A A . 116 PRO N 1 1
18 45327 1 1 116 PRO O O -13.397 11.515 5.106 1.00 . A A . 116 PRO O 1 1
18 45328 1 1 117 VAL C C -10.924 9.976 2.667 1.00 . A A . 117 VAL C 1 1
18 45329 1 1 117 VAL CA C -12.179 9.729 3.488 1.00 . A A . 117 VAL CA 1 1
18 45330 1 1 117 VAL CB C -12.562 8.241 3.415 1.00 . A A . 117 VAL CB 1 1
18 45331 1 1 117 VAL CG1 C -11.342 7.363 3.617 1.00 . A A . 117 VAL CG1 1 1
18 45332 1 1 117 VAL CG2 C -13.624 7.911 4.450 1.00 . A A . 117 VAL CG2 1 1
18 45333 1 1 117 VAL H H -13.627 10.528 2.152 1.00 . A A . 117 VAL H 1 1
18 45334 1 1 117 VAL HA H -11.959 9.962 4.519 1.00 . A A . 117 VAL HA 1 1
18 45335 1 1 117 VAL HB H -12.969 8.039 2.435 1.00 . A A . 117 VAL HB 1 1
18 45336 1 1 117 VAL HG11 H -10.822 7.674 4.503 1.00 . A A . 117 VAL HG11 1 1
18 45337 1 1 117 VAL HG12 H -10.688 7.456 2.764 1.00 . A A . 117 VAL HG12 1 1
18 45338 1 1 117 VAL HG13 H -11.653 6.335 3.724 1.00 . A A . 117 VAL HG13 1 1
18 45339 1 1 117 VAL HG21 H -13.821 6.850 4.435 1.00 . A A . 117 VAL HG21 1 1
18 45340 1 1 117 VAL HG22 H -14.531 8.449 4.221 1.00 . A A . 117 VAL HG22 1 1
18 45341 1 1 117 VAL HG23 H -13.272 8.198 5.430 1.00 . A A . 117 VAL HG23 1 1
18 45342 1 1 117 VAL N N -13.276 10.584 3.079 1.00 . A A . 117 VAL N 1 1
18 45343 1 1 117 VAL O O -10.893 9.717 1.467 1.00 . A A . 117 VAL O 1 1
18 45344 1 1 118 ASN C C -7.532 10.475 3.827 1.00 . A A . 118 ASN C 1 1
18 45345 1 1 118 ASN CA C -8.587 10.653 2.735 1.00 . A A . 118 ASN CA 1 1
18 45346 1 1 118 ASN CB C -8.440 12.030 2.078 1.00 . A A . 118 ASN CB 1 1
18 45347 1 1 118 ASN CG C -7.167 12.153 1.251 1.00 . A A . 118 ASN CG 1 1
18 45348 1 1 118 ASN H H -10.051 10.818 4.251 1.00 . A A . 118 ASN H 1 1
18 45349 1 1 118 ASN HA H -8.462 9.882 1.988 1.00 . A A . 118 ASN HA 1 1
18 45350 1 1 118 ASN HB2 H -9.283 12.194 1.423 1.00 . A A . 118 ASN HB2 1 1
18 45351 1 1 118 ASN HB3 H -8.437 12.793 2.843 1.00 . A A . 118 ASN HB3 1 1
18 45352 1 1 118 ASN HD21 H -6.055 12.395 2.881 1.00 . A A . 118 ASN HD21 1 1
18 45353 1 1 118 ASN HD22 H -5.208 12.418 1.375 1.00 . A A . 118 ASN HD22 1 1
18 45354 1 1 118 ASN N N -9.909 10.509 3.325 1.00 . A A . 118 ASN N 1 1
18 45355 1 1 118 ASN ND2 N -6.031 12.342 1.902 1.00 . A A . 118 ASN ND2 1 1
18 45356 1 1 118 ASN O O -7.228 11.418 4.556 1.00 . A A . 118 ASN O 1 1
18 45357 1 1 118 ASN OD1 O -7.201 12.046 0.030 1.00 . A A . 118 ASN OD1 1 1
18 45358 1 1 119 HIS C C -4.670 8.605 4.523 1.00 . A A . 119 HIS C 1 1
18 45359 1 1 119 HIS CA C -6.046 8.993 5.041 1.00 . A A . 119 HIS CA 1 1
18 45360 1 1 119 HIS CB C -6.582 7.868 5.923 1.00 . A A . 119 HIS CB 1 1
18 45361 1 1 119 HIS CD2 C -5.440 8.638 8.122 1.00 . A A . 119 HIS CD2 1 1
18 45362 1 1 119 HIS CE1 C -4.740 6.688 8.827 1.00 . A A . 119 HIS CE1 1 1
18 45363 1 1 119 HIS CG C -5.832 7.715 7.213 1.00 . A A . 119 HIS CG 1 1
18 45364 1 1 119 HIS H H -7.172 8.581 3.284 1.00 . A A . 119 HIS H 1 1
18 45365 1 1 119 HIS HA H -5.952 9.888 5.637 1.00 . A A . 119 HIS HA 1 1
18 45366 1 1 119 HIS HB2 H -7.619 8.057 6.154 1.00 . A A . 119 HIS HB2 1 1
18 45367 1 1 119 HIS HB3 H -6.497 6.937 5.383 1.00 . A A . 119 HIS HB3 1 1
18 45368 1 1 119 HIS HD1 H -5.547 5.618 7.276 1.00 . A A . 119 HIS HD1 1 1
18 45369 1 1 119 HIS HD2 H -5.624 9.702 8.075 1.00 . A A . 119 HIS HD2 1 1
18 45370 1 1 119 HIS HE1 H -4.276 5.918 9.425 1.00 . A A . 119 HIS HE1 1 1
18 45371 1 1 119 HIS HE2 H -4.465 8.372 9.964 1.00 . A A . 119 HIS HE2 1 1
18 45372 1 1 119 HIS N N -6.971 9.280 3.946 1.00 . A A . 119 HIS N 1 1
18 45373 1 1 119 HIS ND1 N -5.382 6.501 7.688 1.00 . A A . 119 HIS ND1 1 1
18 45374 1 1 119 HIS NE2 N -4.762 7.975 9.111 1.00 . A A . 119 HIS NE2 1 1
18 45375 1 1 119 HIS O O -4.550 7.894 3.527 1.00 . A A . 119 HIS O 1 1
18 45376 1 1 120 LEU C C -1.419 8.490 6.115 1.00 . A A . 120 LEU C 1 1
18 45377 1 1 120 LEU CA C -2.261 8.782 4.879 1.00 . A A . 120 LEU CA 1 1
18 45378 1 1 120 LEU CB C -1.685 9.978 4.126 1.00 . A A . 120 LEU CB 1 1
18 45379 1 1 120 LEU CD1 C -1.752 11.345 2.060 1.00 . A A . 120 LEU CD1 1 1
18 45380 1 1 120 LEU CD2 C -0.957 9.003 1.976 1.00 . A A . 120 LEU CD2 1 1
18 45381 1 1 120 LEU CG C -1.930 9.960 2.633 1.00 . A A . 120 LEU CG 1 1
18 45382 1 1 120 LEU H H -3.826 9.611 6.026 1.00 . A A . 120 LEU H 1 1
18 45383 1 1 120 LEU HA H -2.246 7.918 4.232 1.00 . A A . 120 LEU HA 1 1
18 45384 1 1 120 LEU HB2 H -2.119 10.878 4.532 1.00 . A A . 120 LEU HB2 1 1
18 45385 1 1 120 LEU HB3 H -0.620 10.007 4.283 1.00 . A A . 120 LEU HB3 1 1
18 45386 1 1 120 LEU HD11 H -1.169 11.272 1.164 1.00 . A A . 120 LEU HD11 1 1
18 45387 1 1 120 LEU HD12 H -1.239 11.971 2.777 1.00 . A A . 120 LEU HD12 1 1
18 45388 1 1 120 LEU HD13 H -2.717 11.770 1.831 1.00 . A A . 120 LEU HD13 1 1
18 45389 1 1 120 LEU HD21 H -0.856 8.118 2.587 1.00 . A A . 120 LEU HD21 1 1
18 45390 1 1 120 LEU HD22 H 0.005 9.482 1.873 1.00 . A A . 120 LEU HD22 1 1
18 45391 1 1 120 LEU HD23 H -1.328 8.727 1.000 1.00 . A A . 120 LEU HD23 1 1
18 45392 1 1 120 LEU HG H -2.936 9.625 2.428 1.00 . A A . 120 LEU HG 1 1
18 45393 1 1 120 LEU N N -3.645 9.055 5.234 1.00 . A A . 120 LEU N 1 1
18 45394 1 1 120 LEU O O -1.642 9.067 7.178 1.00 . A A . 120 LEU O 1 1
18 45395 1 1 121 ARG C C 1.798 6.779 6.416 1.00 . A A . 121 ARG C 1 1
18 45396 1 1 121 ARG CA C 0.484 7.254 7.025 1.00 . A A . 121 ARG CA 1 1
18 45397 1 1 121 ARG CB C -0.096 6.203 7.982 1.00 . A A . 121 ARG CB 1 1
18 45398 1 1 121 ARG CD C 0.370 3.837 7.189 1.00 . A A . 121 ARG CD 1 1
18 45399 1 1 121 ARG CG C -0.658 4.961 7.301 1.00 . A A . 121 ARG CG 1 1
18 45400 1 1 121 ARG CZ C 0.841 2.112 8.891 1.00 . A A . 121 ARG CZ 1 1
18 45401 1 1 121 ARG H H -0.394 7.104 5.107 1.00 . A A . 121 ARG H 1 1
18 45402 1 1 121 ARG HA H 0.674 8.163 7.578 1.00 . A A . 121 ARG HA 1 1
18 45403 1 1 121 ARG HB2 H 0.687 5.887 8.653 1.00 . A A . 121 ARG HB2 1 1
18 45404 1 1 121 ARG HB3 H -0.885 6.663 8.563 1.00 . A A . 121 ARG HB3 1 1
18 45405 1 1 121 ARG HD2 H -0.094 3.002 6.684 1.00 . A A . 121 ARG HD2 1 1
18 45406 1 1 121 ARG HD3 H 1.217 4.182 6.604 1.00 . A A . 121 ARG HD3 1 1
18 45407 1 1 121 ARG HE H 1.176 4.078 9.123 1.00 . A A . 121 ARG HE 1 1
18 45408 1 1 121 ARG HG2 H -1.500 4.603 7.873 1.00 . A A . 121 ARG HG2 1 1
18 45409 1 1 121 ARG HG3 H -0.990 5.230 6.311 1.00 . A A . 121 ARG HG3 1 1
18 45410 1 1 121 ARG HH11 H 0.086 1.386 7.159 1.00 . A A . 121 ARG HH11 1 1
18 45411 1 1 121 ARG HH12 H 0.416 0.192 8.378 1.00 . A A . 121 ARG HH12 1 1
18 45412 1 1 121 ARG HH21 H 1.606 2.502 10.726 1.00 . A A . 121 ARG HH21 1 1
18 45413 1 1 121 ARG HH22 H 1.273 0.830 10.398 1.00 . A A . 121 ARG HH22 1 1
18 45414 1 1 121 ARG N N -0.466 7.578 5.966 1.00 . A A . 121 ARG N 1 1
18 45415 1 1 121 ARG NE N 0.841 3.387 8.498 1.00 . A A . 121 ARG NE 1 1
18 45416 1 1 121 ARG NH1 N 0.412 1.157 8.073 1.00 . A A . 121 ARG NH1 1 1
18 45417 1 1 121 ARG NH2 N 1.274 1.790 10.100 1.00 . A A . 121 ARG NH2 1 1
18 45418 1 1 121 ARG O O 1.806 6.139 5.364 1.00 . A A . 121 ARG O 1 1
18 45419 1 1 122 CYS C C 4.985 5.780 7.297 1.00 . A A . 122 CYS C 1 1
18 45420 1 1 122 CYS CA C 4.215 6.838 6.509 1.00 . A A . 122 CYS CA 1 1
18 45421 1 1 122 CYS CB C 4.996 8.145 6.468 1.00 . A A . 122 CYS CB 1 1
18 45422 1 1 122 CYS H H 2.833 7.485 7.968 1.00 . A A . 122 CYS H 1 1
18 45423 1 1 122 CYS HA H 4.080 6.487 5.500 1.00 . A A . 122 CYS HA 1 1
18 45424 1 1 122 CYS HB2 H 5.997 7.952 6.116 1.00 . A A . 122 CYS HB2 1 1
18 45425 1 1 122 CYS HB3 H 4.507 8.826 5.786 1.00 . A A . 122 CYS HB3 1 1
18 45426 1 1 122 CYS HG H 4.753 10.238 7.903 1.00 . A A . 122 CYS HG 1 1
18 45427 1 1 122 CYS N N 2.900 7.086 7.074 1.00 . A A . 122 CYS N 1 1
18 45428 1 1 122 CYS O O 5.044 5.824 8.525 1.00 . A A . 122 CYS O 1 1
18 45429 1 1 122 CYS SG S 5.124 8.970 8.070 1.00 . A A . 122 CYS SG 1 1
18 45430 1 1 123 GLU C C 7.827 3.943 6.837 1.00 . A A . 123 GLU C 1 1
18 45431 1 1 123 GLU CA C 6.348 3.761 7.166 1.00 . A A . 123 GLU CA 1 1
18 45432 1 1 123 GLU CB C 5.845 2.423 6.632 1.00 . A A . 123 GLU CB 1 1
18 45433 1 1 123 GLU CD C 4.354 1.339 8.351 1.00 . A A . 123 GLU CD 1 1
18 45434 1 1 123 GLU CG C 4.417 2.124 7.055 1.00 . A A . 123 GLU CG 1 1
18 45435 1 1 123 GLU H H 5.457 4.850 5.595 1.00 . A A . 123 GLU H 1 1
18 45436 1 1 123 GLU HA H 6.215 3.792 8.236 1.00 . A A . 123 GLU HA 1 1
18 45437 1 1 123 GLU HB2 H 5.888 2.436 5.551 1.00 . A A . 123 GLU HB2 1 1
18 45438 1 1 123 GLU HB3 H 6.482 1.632 7.006 1.00 . A A . 123 GLU HB3 1 1
18 45439 1 1 123 GLU HG2 H 3.910 3.065 7.204 1.00 . A A . 123 GLU HG2 1 1
18 45440 1 1 123 GLU HG3 H 3.918 1.567 6.266 1.00 . A A . 123 GLU HG3 1 1
18 45441 1 1 123 GLU N N 5.563 4.833 6.576 1.00 . A A . 123 GLU N 1 1
18 45442 1 1 123 GLU O O 8.174 4.490 5.792 1.00 . A A . 123 GLU O 1 1
18 45443 1 1 123 GLU OE1 O 4.503 1.951 9.432 1.00 . A A . 123 GLU OE1 1 1
18 45444 1 1 123 GLU OE2 O 4.169 0.104 8.304 1.00 . A A . 123 GLU OE2 1 1
18 45445 1 1 124 LYS C C 10.859 2.334 7.691 1.00 . A A . 124 LYS C 1 1
18 45446 1 1 124 LYS CA C 10.129 3.665 7.568 1.00 . A A . 124 LYS CA 1 1
18 45447 1 1 124 LYS CB C 10.639 4.638 8.629 1.00 . A A . 124 LYS CB 1 1
18 45448 1 1 124 LYS CD C 12.642 5.481 9.887 1.00 . A A . 124 LYS CD 1 1
18 45449 1 1 124 LYS CE C 12.594 4.478 11.027 1.00 . A A . 124 LYS CE 1 1
18 45450 1 1 124 LYS CG C 12.144 4.861 8.603 1.00 . A A . 124 LYS CG 1 1
18 45451 1 1 124 LYS H H 8.355 2.989 8.507 1.00 . A A . 124 LYS H 1 1
18 45452 1 1 124 LYS HA H 10.313 4.079 6.592 1.00 . A A . 124 LYS HA 1 1
18 45453 1 1 124 LYS HB2 H 10.156 5.594 8.482 1.00 . A A . 124 LYS HB2 1 1
18 45454 1 1 124 LYS HB3 H 10.367 4.257 9.603 1.00 . A A . 124 LYS HB3 1 1
18 45455 1 1 124 LYS HD2 H 13.658 5.807 9.738 1.00 . A A . 124 LYS HD2 1 1
18 45456 1 1 124 LYS HD3 H 12.020 6.328 10.136 1.00 . A A . 124 LYS HD3 1 1
18 45457 1 1 124 LYS HE2 H 12.848 3.509 10.622 1.00 . A A . 124 LYS HE2 1 1
18 45458 1 1 124 LYS HE3 H 13.322 4.762 11.773 1.00 . A A . 124 LYS HE3 1 1
18 45459 1 1 124 LYS HG2 H 12.639 3.911 8.467 1.00 . A A . 124 LYS HG2 1 1
18 45460 1 1 124 LYS HG3 H 12.395 5.517 7.790 1.00 . A A . 124 LYS HG3 1 1
18 45461 1 1 124 LYS HZ1 H 10.523 4.158 10.948 1.00 . A A . 124 LYS HZ1 1 1
18 45462 1 1 124 LYS HZ2 H 10.997 5.304 12.099 1.00 . A A . 124 LYS HZ2 1 1
18 45463 1 1 124 LYS HZ3 H 11.243 3.654 12.396 1.00 . A A . 124 LYS HZ3 1 1
18 45464 1 1 124 LYS N N 8.691 3.480 7.725 1.00 . A A . 124 LYS N 1 1
18 45465 1 1 124 LYS NZ N 11.247 4.392 11.660 1.00 . A A . 124 LYS NZ 1 1
18 45466 1 1 124 LYS O O 10.565 1.534 8.580 1.00 . A A . 124 LYS O 1 1
18 45467 1 1 125 LEU C C 14.058 1.148 6.845 1.00 . A A . 125 LEU C 1 1
18 45468 1 1 125 LEU CA C 12.559 0.857 6.779 1.00 . A A . 125 LEU CA 1 1
18 45469 1 1 125 LEU CB C 12.236 0.090 5.493 1.00 . A A . 125 LEU CB 1 1
18 45470 1 1 125 LEU CD1 C 10.495 0.084 3.669 1.00 . A A . 125 LEU CD1 1 1
18 45471 1 1 125 LEU CD2 C 10.201 -1.351 5.685 1.00 . A A . 125 LEU CD2 1 1
18 45472 1 1 125 LEU CG C 10.743 -0.030 5.168 1.00 . A A . 125 LEU CG 1 1
18 45473 1 1 125 LEU H H 11.988 2.780 6.100 1.00 . A A . 125 LEU H 1 1
18 45474 1 1 125 LEU HA H 12.268 0.268 7.636 1.00 . A A . 125 LEU HA 1 1
18 45475 1 1 125 LEU HB2 H 12.726 0.588 4.672 1.00 . A A . 125 LEU HB2 1 1
18 45476 1 1 125 LEU HB3 H 12.643 -0.907 5.579 1.00 . A A . 125 LEU HB3 1 1
18 45477 1 1 125 LEU HD11 H 10.827 1.054 3.308 1.00 . A A . 125 LEU HD11 1 1
18 45478 1 1 125 LEU HD12 H 9.440 -0.028 3.473 1.00 . A A . 125 LEU HD12 1 1
18 45479 1 1 125 LEU HD13 H 11.039 -0.694 3.156 1.00 . A A . 125 LEU HD13 1 1
18 45480 1 1 125 LEU HD21 H 9.203 -1.505 5.299 1.00 . A A . 125 LEU HD21 1 1
18 45481 1 1 125 LEU HD22 H 10.171 -1.331 6.764 1.00 . A A . 125 LEU HD22 1 1
18 45482 1 1 125 LEU HD23 H 10.842 -2.157 5.357 1.00 . A A . 125 LEU HD23 1 1
18 45483 1 1 125 LEU HG H 10.207 0.767 5.659 1.00 . A A . 125 LEU HG 1 1
18 45484 1 1 125 LEU N N 11.802 2.099 6.792 1.00 . A A . 125 LEU N 1 1
18 45485 1 1 125 LEU O O 14.651 1.561 5.851 1.00 . A A . 125 LEU O 1 1
18 45486 1 1 126 THR C C 16.899 -0.074 8.012 1.00 . A A . 126 THR C 1 1
18 45487 1 1 126 THR CA C 16.096 1.212 8.178 1.00 . A A . 126 THR CA 1 1
18 45488 1 1 126 THR CB C 16.411 1.808 9.564 1.00 . A A . 126 THR CB 1 1
18 45489 1 1 126 THR CG2 C 17.677 2.649 9.515 1.00 . A A . 126 THR CG2 1 1
18 45490 1 1 126 THR H H 14.145 0.611 8.774 1.00 . A A . 126 THR H 1 1
18 45491 1 1 126 THR HA H 16.402 1.921 7.422 1.00 . A A . 126 THR HA 1 1
18 45492 1 1 126 THR HB H 16.562 1.005 10.268 1.00 . A A . 126 THR HB 1 1
18 45493 1 1 126 THR HG1 H 14.528 2.085 10.108 1.00 . A A . 126 THR HG1 1 1
18 45494 1 1 126 THR HG21 H 18.357 2.244 8.782 1.00 . A A . 126 THR HG21 1 1
18 45495 1 1 126 THR HG22 H 18.150 2.641 10.486 1.00 . A A . 126 THR HG22 1 1
18 45496 1 1 126 THR HG23 H 17.422 3.664 9.250 1.00 . A A . 126 THR HG23 1 1
18 45497 1 1 126 THR N N 14.665 0.950 8.012 1.00 . A A . 126 THR N 1 1
18 45498 1 1 126 THR O O 16.742 -1.020 8.785 1.00 . A A . 126 THR O 1 1
18 45499 1 1 126 THR OG1 O 15.321 2.635 9.998 1.00 . A A . 126 THR OG1 1 1
18 45500 1 1 127 PHE C C 19.997 -1.025 7.187 1.00 . A A . 127 PHE C 1 1
18 45501 1 1 127 PHE CA C 18.572 -1.278 6.732 1.00 . A A . 127 PHE CA 1 1
18 45502 1 1 127 PHE CB C 18.542 -1.600 5.238 1.00 . A A . 127 PHE CB 1 1
18 45503 1 1 127 PHE CD1 C 16.542 -3.044 4.768 1.00 . A A . 127 PHE CD1 1 1
18 45504 1 1 127 PHE CD2 C 16.451 -0.735 4.178 1.00 . A A . 127 PHE CD2 1 1
18 45505 1 1 127 PHE CE1 C 15.260 -3.215 4.299 1.00 . A A . 127 PHE CE1 1 1
18 45506 1 1 127 PHE CE2 C 15.171 -0.900 3.705 1.00 . A A . 127 PHE CE2 1 1
18 45507 1 1 127 PHE CG C 17.152 -1.801 4.714 1.00 . A A . 127 PHE CG 1 1
18 45508 1 1 127 PHE CZ C 14.572 -2.142 3.765 1.00 . A A . 127 PHE CZ 1 1
18 45509 1 1 127 PHE H H 17.835 0.675 6.417 1.00 . A A . 127 PHE H 1 1
18 45510 1 1 127 PHE HA H 18.165 -2.110 7.285 1.00 . A A . 127 PHE HA 1 1
18 45511 1 1 127 PHE HB2 H 18.989 -0.781 4.693 1.00 . A A . 127 PHE HB2 1 1
18 45512 1 1 127 PHE HB3 H 19.104 -2.500 5.055 1.00 . A A . 127 PHE HB3 1 1
18 45513 1 1 127 PHE HD1 H 17.077 -3.886 5.186 1.00 . A A . 127 PHE HD1 1 1
18 45514 1 1 127 PHE HD2 H 16.918 0.236 4.131 1.00 . A A . 127 PHE HD2 1 1
18 45515 1 1 127 PHE HE1 H 14.797 -4.189 4.347 1.00 . A A . 127 PHE HE1 1 1
18 45516 1 1 127 PHE HE2 H 14.638 -0.056 3.291 1.00 . A A . 127 PHE HE2 1 1
18 45517 1 1 127 PHE HZ H 13.567 -2.272 3.401 1.00 . A A . 127 PHE HZ 1 1
18 45518 1 1 127 PHE N N 17.752 -0.110 7.002 1.00 . A A . 127 PHE N 1 1
18 45519 1 1 127 PHE O O 20.720 -0.227 6.586 1.00 . A A . 127 PHE O 1 1
18 45520 1 1 128 ASN C C 22.773 -2.136 7.915 1.00 . A A . 128 ASN C 1 1
18 45521 1 1 128 ASN CA C 21.721 -1.502 8.816 1.00 . A A . 128 ASN CA 1 1
18 45522 1 1 128 ASN CB C 21.818 -2.102 10.218 1.00 . A A . 128 ASN CB 1 1
18 45523 1 1 128 ASN CG C 20.959 -1.378 11.239 1.00 . A A . 128 ASN CG 1 1
18 45524 1 1 128 ASN H H 19.776 -2.324 8.687 1.00 . A A . 128 ASN H 1 1
18 45525 1 1 128 ASN HA H 21.905 -0.441 8.881 1.00 . A A . 128 ASN HA 1 1
18 45526 1 1 128 ASN HB2 H 21.505 -3.135 10.183 1.00 . A A . 128 ASN HB2 1 1
18 45527 1 1 128 ASN HB3 H 22.846 -2.052 10.543 1.00 . A A . 128 ASN HB3 1 1
18 45528 1 1 128 ASN HD21 H 19.448 -2.634 10.908 1.00 . A A . 128 ASN HD21 1 1
18 45529 1 1 128 ASN HD22 H 19.166 -1.404 12.096 1.00 . A A . 128 ASN HD22 1 1
18 45530 1 1 128 ASN N N 20.391 -1.689 8.261 1.00 . A A . 128 ASN N 1 1
18 45531 1 1 128 ASN ND2 N 19.735 -1.849 11.431 1.00 . A A . 128 ASN ND2 1 1
18 45532 1 1 128 ASN O O 22.756 -3.349 7.695 1.00 . A A . 128 ASN O 1 1
18 45533 1 1 128 ASN OD1 O 21.397 -0.411 11.861 1.00 . A A . 128 ASN OD1 1 1
18 45534 1 1 129 ASN C C 24.421 -2.688 5.460 1.00 . A A . 129 ASN C 1 1
18 45535 1 1 129 ASN CA C 24.815 -1.742 6.595 1.00 . A A . 129 ASN CA 1 1
18 45536 1 1 129 ASN CB C 25.858 -2.415 7.491 1.00 . A A . 129 ASN CB 1 1
18 45537 1 1 129 ASN CG C 26.438 -1.457 8.521 1.00 . A A . 129 ASN CG 1 1
18 45538 1 1 129 ASN H H 23.545 -0.337 7.541 1.00 . A A . 129 ASN H 1 1
18 45539 1 1 129 ASN HA H 25.261 -0.860 6.158 1.00 . A A . 129 ASN HA 1 1
18 45540 1 1 129 ASN HB2 H 25.400 -3.245 8.009 1.00 . A A . 129 ASN HB2 1 1
18 45541 1 1 129 ASN HB3 H 26.665 -2.780 6.861 1.00 . A A . 129 ASN HB3 1 1
18 45542 1 1 129 ASN HD21 H 26.272 -2.818 9.989 1.00 . A A . 129 ASN HD21 1 1
18 45543 1 1 129 ASN HD22 H 26.949 -1.284 10.439 1.00 . A A . 129 ASN HD22 1 1
18 45544 1 1 129 ASN N N 23.665 -1.299 7.391 1.00 . A A . 129 ASN N 1 1
18 45545 1 1 129 ASN ND2 N 26.564 -1.897 9.772 1.00 . A A . 129 ASN ND2 1 1
18 45546 1 1 129 ASN O O 24.666 -3.894 5.535 1.00 . A A . 129 ASN O 1 1
18 45547 1 1 129 ASN OD1 O 26.719 -0.299 8.209 1.00 . A A . 129 ASN OD1 1 1
18 45548 1 1 130 PRO C C 24.633 -3.047 2.234 1.00 . A A . 130 PRO C 1 1
18 45549 1 1 130 PRO CA C 23.467 -2.947 3.217 1.00 . A A . 130 PRO CA 1 1
18 45550 1 1 130 PRO CB C 22.308 -2.157 2.613 1.00 . A A . 130 PRO CB 1 1
18 45551 1 1 130 PRO CD C 23.414 -0.747 4.236 1.00 . A A . 130 PRO CD 1 1
18 45552 1 1 130 PRO CG C 22.578 -0.734 2.978 1.00 . A A . 130 PRO CG 1 1
18 45553 1 1 130 PRO HA H 23.134 -3.937 3.489 1.00 . A A . 130 PRO HA 1 1
18 45554 1 1 130 PRO HB2 H 22.296 -2.294 1.541 1.00 . A A . 130 PRO HB2 1 1
18 45555 1 1 130 PRO HB3 H 21.376 -2.501 3.036 1.00 . A A . 130 PRO HB3 1 1
18 45556 1 1 130 PRO HD2 H 24.281 -0.116 4.113 1.00 . A A . 130 PRO HD2 1 1
18 45557 1 1 130 PRO HD3 H 22.828 -0.419 5.080 1.00 . A A . 130 PRO HD3 1 1
18 45558 1 1 130 PRO HG2 H 23.119 -0.250 2.180 1.00 . A A . 130 PRO HG2 1 1
18 45559 1 1 130 PRO HG3 H 21.644 -0.221 3.158 1.00 . A A . 130 PRO HG3 1 1
18 45560 1 1 130 PRO N N 23.815 -2.157 4.389 1.00 . A A . 130 PRO N 1 1
18 45561 1 1 130 PRO O O 25.563 -2.233 2.273 1.00 . A A . 130 PRO O 1 1
18 45562 1 1 131 THR C C 25.608 -3.079 -0.639 1.00 . A A . 131 THR C 1 1
18 45563 1 1 131 THR CA C 25.619 -4.243 0.350 1.00 . A A . 131 THR CA 1 1
18 45564 1 1 131 THR CB C 25.445 -5.575 -0.423 1.00 . A A . 131 THR CB 1 1
18 45565 1 1 131 THR CG2 C 24.091 -5.625 -1.112 1.00 . A A . 131 THR CG2 1 1
18 45566 1 1 131 THR H H 23.841 -4.691 1.420 1.00 . A A . 131 THR H 1 1
18 45567 1 1 131 THR HA H 26.577 -4.263 0.851 1.00 . A A . 131 THR HA 1 1
18 45568 1 1 131 THR HB H 25.506 -6.397 0.279 1.00 . A A . 131 THR HB 1 1
18 45569 1 1 131 THR HG1 H 26.353 -6.561 -1.883 1.00 . A A . 131 THR HG1 1 1
18 45570 1 1 131 THR HG21 H 23.305 -5.669 -0.368 1.00 . A A . 131 THR HG21 1 1
18 45571 1 1 131 THR HG22 H 24.040 -6.502 -1.741 1.00 . A A . 131 THR HG22 1 1
18 45572 1 1 131 THR HG23 H 23.963 -4.740 -1.718 1.00 . A A . 131 THR HG23 1 1
18 45573 1 1 131 THR N N 24.587 -4.056 1.369 1.00 . A A . 131 THR N 1 1
18 45574 1 1 131 THR O O 24.636 -2.318 -0.684 1.00 . A A . 131 THR O 1 1
18 45575 1 1 131 THR OG1 O 26.485 -5.730 -1.400 1.00 . A A . 131 THR OG1 1 1
18 45576 1 1 132 GLU C C 25.613 -1.644 -3.234 1.00 . A A . 132 GLU C 1 1
18 45577 1 1 132 GLU CA C 26.827 -1.793 -2.317 1.00 . A A . 132 GLU CA 1 1
18 45578 1 1 132 GLU CB C 28.096 -1.897 -3.168 1.00 . A A . 132 GLU CB 1 1
18 45579 1 1 132 GLU CD C 29.096 0.354 -2.614 1.00 . A A . 132 GLU CD 1 1
18 45580 1 1 132 GLU CG C 28.563 -0.555 -3.705 1.00 . A A . 132 GLU CG 1 1
18 45581 1 1 132 GLU H H 27.353 -3.654 -1.425 1.00 . A A . 132 GLU H 1 1
18 45582 1 1 132 GLU HA H 26.903 -0.913 -1.698 1.00 . A A . 132 GLU HA 1 1
18 45583 1 1 132 GLU HB2 H 28.895 -2.319 -2.576 1.00 . A A . 132 GLU HB2 1 1
18 45584 1 1 132 GLU HB3 H 27.894 -2.544 -4.007 1.00 . A A . 132 GLU HB3 1 1
18 45585 1 1 132 GLU HG2 H 29.345 -0.720 -4.431 1.00 . A A . 132 GLU HG2 1 1
18 45586 1 1 132 GLU HG3 H 27.727 -0.063 -4.180 1.00 . A A . 132 GLU HG3 1 1
18 45587 1 1 132 GLU N N 26.669 -2.948 -1.431 1.00 . A A . 132 GLU N 1 1
18 45588 1 1 132 GLU O O 25.101 -0.542 -3.416 1.00 . A A . 132 GLU O 1 1
18 45589 1 1 132 GLU OE1 O 28.281 0.987 -1.913 1.00 . A A . 132 GLU OE1 1 1
18 45590 1 1 132 GLU OE2 O 30.335 0.447 -2.459 1.00 . A A . 132 GLU OE2 1 1
18 45591 1 1 133 ASP C C 22.764 -2.154 -4.059 1.00 . A A . 133 ASP C 1 1
18 45592 1 1 133 ASP CA C 24.000 -2.772 -4.703 1.00 . A A . 133 ASP CA 1 1
18 45593 1 1 133 ASP CB C 23.657 -4.194 -5.159 1.00 . A A . 133 ASP CB 1 1
18 45594 1 1 133 ASP CG C 24.663 -4.770 -6.132 1.00 . A A . 133 ASP CG 1 1
18 45595 1 1 133 ASP H H 25.600 -3.611 -3.584 1.00 . A A . 133 ASP H 1 1
18 45596 1 1 133 ASP HA H 24.269 -2.187 -5.569 1.00 . A A . 133 ASP HA 1 1
18 45597 1 1 133 ASP HB2 H 23.603 -4.841 -4.300 1.00 . A A . 133 ASP HB2 1 1
18 45598 1 1 133 ASP HB3 H 22.692 -4.179 -5.644 1.00 . A A . 133 ASP HB3 1 1
18 45599 1 1 133 ASP N N 25.149 -2.765 -3.787 1.00 . A A . 133 ASP N 1 1
18 45600 1 1 133 ASP O O 22.154 -1.236 -4.617 1.00 . A A . 133 ASP O 1 1
18 45601 1 1 133 ASP OD1 O 25.883 -4.660 -5.884 1.00 . A A . 133 ASP OD1 1 1
18 45602 1 1 133 ASP OD2 O 24.237 -5.338 -7.160 1.00 . A A . 133 ASP OD2 1 1
18 45603 1 1 134 PHE C C 21.406 -0.730 -1.790 1.00 . A A . 134 PHE C 1 1
18 45604 1 1 134 PHE CA C 21.208 -2.181 -2.195 1.00 . A A . 134 PHE CA 1 1
18 45605 1 1 134 PHE CB C 20.905 -3.035 -0.958 1.00 . A A . 134 PHE CB 1 1
18 45606 1 1 134 PHE CD1 C 18.470 -2.715 -1.436 1.00 . A A . 134 PHE CD1 1 1
18 45607 1 1 134 PHE CD2 C 19.140 -2.927 0.841 1.00 . A A . 134 PHE CD2 1 1
18 45608 1 1 134 PHE CE1 C 17.161 -2.577 -1.046 1.00 . A A . 134 PHE CE1 1 1
18 45609 1 1 134 PHE CE2 C 17.823 -2.789 1.239 1.00 . A A . 134 PHE CE2 1 1
18 45610 1 1 134 PHE CG C 19.478 -2.892 -0.503 1.00 . A A . 134 PHE CG 1 1
18 45611 1 1 134 PHE CZ C 16.832 -2.613 0.292 1.00 . A A . 134 PHE CZ 1 1
18 45612 1 1 134 PHE H H 22.930 -3.374 -2.484 1.00 . A A . 134 PHE H 1 1
18 45613 1 1 134 PHE HA H 20.377 -2.242 -2.882 1.00 . A A . 134 PHE HA 1 1
18 45614 1 1 134 PHE HB2 H 21.093 -4.079 -1.181 1.00 . A A . 134 PHE HB2 1 1
18 45615 1 1 134 PHE HB3 H 21.545 -2.723 -0.148 1.00 . A A . 134 PHE HB3 1 1
18 45616 1 1 134 PHE HD1 H 18.720 -2.685 -2.483 1.00 . A A . 134 PHE HD1 1 1
18 45617 1 1 134 PHE HD2 H 19.912 -3.064 1.580 1.00 . A A . 134 PHE HD2 1 1
18 45618 1 1 134 PHE HE1 H 16.395 -2.438 -1.787 1.00 . A A . 134 PHE HE1 1 1
18 45619 1 1 134 PHE HE2 H 17.570 -2.815 2.288 1.00 . A A . 134 PHE HE2 1 1
18 45620 1 1 134 PHE HZ H 15.802 -2.501 0.597 1.00 . A A . 134 PHE HZ 1 1
18 45621 1 1 134 PHE N N 22.395 -2.662 -2.887 1.00 . A A . 134 PHE N 1 1
18 45622 1 1 134 PHE O O 20.558 0.123 -2.053 1.00 . A A . 134 PHE O 1 1
18 45623 1 1 135 ARG C C 22.802 1.842 -1.966 1.00 . A A . 135 ARG C 1 1
18 45624 1 1 135 ARG CA C 22.968 0.874 -0.799 1.00 . A A . 135 ARG CA 1 1
18 45625 1 1 135 ARG CB C 24.410 0.811 -0.334 1.00 . A A . 135 ARG CB 1 1
18 45626 1 1 135 ARG CD C 25.257 2.760 1.100 1.00 . A A . 135 ARG CD 1 1
18 45627 1 1 135 ARG CG C 25.110 2.177 -0.302 1.00 . A A . 135 ARG CG 1 1
18 45628 1 1 135 ARG CZ C 25.672 5.006 2.043 1.00 . A A . 135 ARG CZ 1 1
18 45629 1 1 135 ARG H H 23.151 -1.221 -0.964 1.00 . A A . 135 ARG H 1 1
18 45630 1 1 135 ARG HA H 22.370 1.212 0.016 1.00 . A A . 135 ARG HA 1 1
18 45631 1 1 135 ARG HB2 H 24.405 0.389 0.665 1.00 . A A . 135 ARG HB2 1 1
18 45632 1 1 135 ARG HB3 H 24.948 0.143 -0.995 1.00 . A A . 135 ARG HB3 1 1
18 45633 1 1 135 ARG HD2 H 24.290 2.794 1.561 1.00 . A A . 135 ARG HD2 1 1
18 45634 1 1 135 ARG HD3 H 25.924 2.134 1.685 1.00 . A A . 135 ARG HD3 1 1
18 45635 1 1 135 ARG HE H 26.348 4.356 0.275 1.00 . A A . 135 ARG HE 1 1
18 45636 1 1 135 ARG HG2 H 26.083 2.089 -0.730 1.00 . A A . 135 ARG HG2 1 1
18 45637 1 1 135 ARG HG3 H 24.525 2.861 -0.901 1.00 . A A . 135 ARG HG3 1 1
18 45638 1 1 135 ARG HH11 H 24.525 3.815 3.208 1.00 . A A . 135 ARG HH11 1 1
18 45639 1 1 135 ARG HH12 H 24.848 5.393 3.865 1.00 . A A . 135 ARG HH12 1 1
18 45640 1 1 135 ARG HH21 H 26.780 6.428 1.119 1.00 . A A . 135 ARG HH21 1 1
18 45641 1 1 135 ARG HH22 H 26.128 6.887 2.664 1.00 . A A . 135 ARG HH22 1 1
18 45642 1 1 135 ARG N N 22.550 -0.470 -1.170 1.00 . A A . 135 ARG N 1 1
18 45643 1 1 135 ARG NE N 25.817 4.109 1.069 1.00 . A A . 135 ARG NE 1 1
18 45644 1 1 135 ARG NH1 N 24.958 4.711 3.123 1.00 . A A . 135 ARG NH1 1 1
18 45645 1 1 135 ARG NH2 N 26.241 6.199 1.933 1.00 . A A . 135 ARG NH2 1 1
18 45646 1 1 135 ARG O O 22.156 2.874 -1.837 1.00 . A A . 135 ARG O 1 1
18 45647 1 1 136 ARG C C 21.928 2.758 -4.652 1.00 . A A . 136 ARG C 1 1
18 45648 1 1 136 ARG CA C 23.324 2.242 -4.323 1.00 . A A . 136 ARG CA 1 1
18 45649 1 1 136 ARG CB C 23.780 1.349 -5.442 1.00 . A A . 136 ARG CB 1 1
18 45650 1 1 136 ARG CD C 25.445 0.751 -7.182 1.00 . A A . 136 ARG CD 1 1
18 45651 1 1 136 ARG CG C 24.980 1.833 -6.221 1.00 . A A . 136 ARG CG 1 1
18 45652 1 1 136 ARG CZ C 24.192 -0.823 -8.621 1.00 . A A . 136 ARG CZ 1 1
18 45653 1 1 136 ARG H H 23.786 0.577 -3.138 1.00 . A A . 136 ARG H 1 1
18 45654 1 1 136 ARG HA H 24.002 3.059 -4.231 1.00 . A A . 136 ARG HA 1 1
18 45655 1 1 136 ARG HB2 H 24.014 0.381 -5.034 1.00 . A A . 136 ARG HB2 1 1
18 45656 1 1 136 ARG HB3 H 22.966 1.252 -6.109 1.00 . A A . 136 ARG HB3 1 1
18 45657 1 1 136 ARG HD2 H 26.332 1.093 -7.693 1.00 . A A . 136 ARG HD2 1 1
18 45658 1 1 136 ARG HD3 H 25.676 -0.134 -6.607 1.00 . A A . 136 ARG HD3 1 1
18 45659 1 1 136 ARG HE H 23.874 1.156 -8.530 1.00 . A A . 136 ARG HE 1 1
18 45660 1 1 136 ARG HG2 H 24.707 2.716 -6.783 1.00 . A A . 136 ARG HG2 1 1
18 45661 1 1 136 ARG HG3 H 25.781 2.066 -5.536 1.00 . A A . 136 ARG HG3 1 1
18 45662 1 1 136 ARG HH11 H 25.639 -1.691 -7.489 1.00 . A A . 136 ARG HH11 1 1
18 45663 1 1 136 ARG HH12 H 24.759 -2.772 -8.532 1.00 . A A . 136 ARG HH12 1 1
18 45664 1 1 136 ARG HH21 H 22.681 -0.273 -9.861 1.00 . A A . 136 ARG HH21 1 1
18 45665 1 1 136 ARG HH22 H 23.056 -1.969 -9.855 1.00 . A A . 136 ARG HH22 1 1
18 45666 1 1 136 ARG N N 23.349 1.455 -3.105 1.00 . A A . 136 ARG N 1 1
18 45667 1 1 136 ARG NE N 24.421 0.412 -8.173 1.00 . A A . 136 ARG NE 1 1
18 45668 1 1 136 ARG NH1 N 24.915 -1.842 -8.174 1.00 . A A . 136 ARG NH1 1 1
18 45669 1 1 136 ARG NH2 N 23.235 -1.039 -9.518 1.00 . A A . 136 ARG NH2 1 1
18 45670 1 1 136 ARG O O 21.711 3.961 -4.802 1.00 . A A . 136 ARG O 1 1
18 45671 1 1 137 LYS C C 18.921 2.994 -4.101 1.00 . A A . 137 LYS C 1 1
18 45672 1 1 137 LYS CA C 19.627 2.167 -5.173 1.00 . A A . 137 LYS CA 1 1
18 45673 1 1 137 LYS CB C 18.831 0.892 -5.488 1.00 . A A . 137 LYS CB 1 1
18 45674 1 1 137 LYS CD C 18.484 -1.074 -7.053 1.00 . A A . 137 LYS CD 1 1
18 45675 1 1 137 LYS CE C 19.291 -2.272 -6.572 1.00 . A A . 137 LYS CE 1 1
18 45676 1 1 137 LYS CG C 19.240 0.224 -6.804 1.00 . A A . 137 LYS CG 1 1
18 45677 1 1 137 LYS H H 21.218 0.893 -4.574 1.00 . A A . 137 LYS H 1 1
18 45678 1 1 137 LYS HA H 19.698 2.766 -6.070 1.00 . A A . 137 LYS HA 1 1
18 45679 1 1 137 LYS HB2 H 18.978 0.182 -4.682 1.00 . A A . 137 LYS HB2 1 1
18 45680 1 1 137 LYS HB3 H 17.779 1.147 -5.545 1.00 . A A . 137 LYS HB3 1 1
18 45681 1 1 137 LYS HD2 H 17.540 -1.042 -6.532 1.00 . A A . 137 LYS HD2 1 1
18 45682 1 1 137 LYS HD3 H 18.306 -1.176 -8.114 1.00 . A A . 137 LYS HD3 1 1
18 45683 1 1 137 LYS HE2 H 20.133 -2.390 -7.228 1.00 . A A . 137 LYS HE2 1 1
18 45684 1 1 137 LYS HE3 H 19.638 -2.080 -5.568 1.00 . A A . 137 LYS HE3 1 1
18 45685 1 1 137 LYS HG2 H 19.042 0.903 -7.618 1.00 . A A . 137 LYS HG2 1 1
18 45686 1 1 137 LYS HG3 H 20.300 0.001 -6.770 1.00 . A A . 137 LYS HG3 1 1
18 45687 1 1 137 LYS HZ1 H 19.150 -4.343 -6.382 1.00 . A A . 137 LYS HZ1 1 1
18 45688 1 1 137 LYS HZ2 H 18.082 -3.688 -7.522 1.00 . A A . 137 LYS HZ2 1 1
18 45689 1 1 137 LYS HZ3 H 17.771 -3.511 -5.863 1.00 . A A . 137 LYS HZ3 1 1
18 45690 1 1 137 LYS N N 20.988 1.831 -4.772 1.00 . A A . 137 LYS N 1 1
18 45691 1 1 137 LYS NZ N 18.519 -3.538 -6.588 1.00 . A A . 137 LYS NZ 1 1
18 45692 1 1 137 LYS O O 18.245 3.988 -4.408 1.00 . A A . 137 LYS O 1 1
18 45693 1 1 138 LEU C C 18.983 4.784 -1.711 1.00 . A A . 138 LEU C 1 1
18 45694 1 1 138 LEU CA C 18.531 3.318 -1.709 1.00 . A A . 138 LEU CA 1 1
18 45695 1 1 138 LEU CB C 18.930 2.659 -0.385 1.00 . A A . 138 LEU CB 1 1
18 45696 1 1 138 LEU CD1 C 18.732 0.747 1.226 1.00 . A A . 138 LEU CD1 1 1
18 45697 1 1 138 LEU CD2 C 17.101 0.951 -0.645 1.00 . A A . 138 LEU CD2 1 1
18 45698 1 1 138 LEU CG C 18.535 1.188 -0.214 1.00 . A A . 138 LEU CG 1 1
18 45699 1 1 138 LEU H H 19.613 1.768 -2.681 1.00 . A A . 138 LEU H 1 1
18 45700 1 1 138 LEU HA H 17.456 3.287 -1.793 1.00 . A A . 138 LEU HA 1 1
18 45701 1 1 138 LEU HB2 H 20.004 2.730 -0.288 1.00 . A A . 138 LEU HB2 1 1
18 45702 1 1 138 LEU HB3 H 18.480 3.222 0.419 1.00 . A A . 138 LEU HB3 1 1
18 45703 1 1 138 LEU HD11 H 19.731 0.997 1.546 1.00 . A A . 138 LEU HD11 1 1
18 45704 1 1 138 LEU HD12 H 18.588 -0.322 1.299 1.00 . A A . 138 LEU HD12 1 1
18 45705 1 1 138 LEU HD13 H 18.014 1.249 1.858 1.00 . A A . 138 LEU HD13 1 1
18 45706 1 1 138 LEU HD21 H 16.441 1.536 -0.032 1.00 . A A . 138 LEU HD21 1 1
18 45707 1 1 138 LEU HD22 H 16.859 -0.096 -0.535 1.00 . A A . 138 LEU HD22 1 1
18 45708 1 1 138 LEU HD23 H 16.983 1.240 -1.680 1.00 . A A . 138 LEU HD23 1 1
18 45709 1 1 138 LEU HG H 19.170 0.579 -0.835 1.00 . A A . 138 LEU HG 1 1
18 45710 1 1 138 LEU N N 19.098 2.590 -2.847 1.00 . A A . 138 LEU N 1 1
18 45711 1 1 138 LEU O O 18.232 5.671 -1.309 1.00 . A A . 138 LEU O 1 1
18 45712 1 1 139 LEU C C 20.207 7.189 -3.370 1.00 . A A . 139 LEU C 1 1
18 45713 1 1 139 LEU CA C 20.776 6.377 -2.214 1.00 . A A . 139 LEU CA 1 1
18 45714 1 1 139 LEU CB C 22.295 6.306 -2.358 1.00 . A A . 139 LEU CB 1 1
18 45715 1 1 139 LEU CD1 C 24.463 5.285 -1.660 1.00 . A A . 139 LEU CD1 1 1
18 45716 1 1 139 LEU CD2 C 22.869 6.158 0.059 1.00 . A A . 139 LEU CD2 1 1
18 45717 1 1 139 LEU CG C 23.004 5.486 -1.292 1.00 . A A . 139 LEU CG 1 1
18 45718 1 1 139 LEU H H 20.754 4.273 -2.487 1.00 . A A . 139 LEU H 1 1
18 45719 1 1 139 LEU HA H 20.533 6.870 -1.285 1.00 . A A . 139 LEU HA 1 1
18 45720 1 1 139 LEU HB2 H 22.523 5.878 -3.320 1.00 . A A . 139 LEU HB2 1 1
18 45721 1 1 139 LEU HB3 H 22.686 7.311 -2.326 1.00 . A A . 139 LEU HB3 1 1
18 45722 1 1 139 LEU HD11 H 24.803 4.329 -1.271 1.00 . A A . 139 LEU HD11 1 1
18 45723 1 1 139 LEU HD12 H 25.055 6.081 -1.233 1.00 . A A . 139 LEU HD12 1 1
18 45724 1 1 139 LEU HD13 H 24.568 5.294 -2.734 1.00 . A A . 139 LEU HD13 1 1
18 45725 1 1 139 LEU HD21 H 21.823 6.329 0.261 1.00 . A A . 139 LEU HD21 1 1
18 45726 1 1 139 LEU HD22 H 23.395 7.101 0.049 1.00 . A A . 139 LEU HD22 1 1
18 45727 1 1 139 LEU HD23 H 23.284 5.519 0.825 1.00 . A A . 139 LEU HD23 1 1
18 45728 1 1 139 LEU HG H 22.541 4.512 -1.230 1.00 . A A . 139 LEU HG 1 1
18 45729 1 1 139 LEU N N 20.209 5.027 -2.173 1.00 . A A . 139 LEU N 1 1
18 45730 1 1 139 LEU O O 20.016 8.400 -3.255 1.00 . A A . 139 LEU O 1 1
18 45731 1 1 140 LYS C C 18.064 7.749 -5.456 1.00 . A A . 140 LYS C 1 1
18 45732 1 1 140 LYS CA C 19.451 7.178 -5.686 1.00 . A A . 140 LYS CA 1 1
18 45733 1 1 140 LYS CB C 19.422 6.216 -6.861 1.00 . A A . 140 LYS CB 1 1
18 45734 1 1 140 LYS CD C 20.704 5.401 -8.859 1.00 . A A . 140 LYS CD 1 1
18 45735 1 1 140 LYS CE C 21.627 4.408 -8.195 1.00 . A A . 140 LYS CE 1 1
18 45736 1 1 140 LYS CG C 20.413 6.580 -7.952 1.00 . A A . 140 LYS CG 1 1
18 45737 1 1 140 LYS H H 20.133 5.558 -4.510 1.00 . A A . 140 LYS H 1 1
18 45738 1 1 140 LYS HA H 20.119 7.985 -5.921 1.00 . A A . 140 LYS HA 1 1
18 45739 1 1 140 LYS HB2 H 19.637 5.220 -6.514 1.00 . A A . 140 LYS HB2 1 1
18 45740 1 1 140 LYS HB3 H 18.433 6.233 -7.286 1.00 . A A . 140 LYS HB3 1 1
18 45741 1 1 140 LYS HD2 H 19.784 4.899 -9.099 1.00 . A A . 140 LYS HD2 1 1
18 45742 1 1 140 LYS HD3 H 21.169 5.761 -9.764 1.00 . A A . 140 LYS HD3 1 1
18 45743 1 1 140 LYS HE2 H 21.219 4.146 -7.230 1.00 . A A . 140 LYS HE2 1 1
18 45744 1 1 140 LYS HE3 H 21.676 3.531 -8.813 1.00 . A A . 140 LYS HE3 1 1
18 45745 1 1 140 LYS HG2 H 20.002 7.383 -8.545 1.00 . A A . 140 LYS HG2 1 1
18 45746 1 1 140 LYS HG3 H 21.334 6.905 -7.493 1.00 . A A . 140 LYS HG3 1 1
18 45747 1 1 140 LYS HZ1 H 23.680 4.191 -7.858 1.00 . A A . 140 LYS HZ1 1 1
18 45748 1 1 140 LYS HZ2 H 23.018 5.594 -7.179 1.00 . A A . 140 LYS HZ2 1 1
18 45749 1 1 140 LYS HZ3 H 23.282 5.505 -8.849 1.00 . A A . 140 LYS HZ3 1 1
18 45750 1 1 140 LYS N N 19.961 6.518 -4.489 1.00 . A A . 140 LYS N 1 1
18 45751 1 1 140 LYS NZ N 22.995 4.960 -8.009 1.00 . A A . 140 LYS NZ 1 1
18 45752 1 1 140 LYS O O 17.644 8.674 -6.150 1.00 . A A . 140 LYS O 1 1
18 45753 1 1 141 ALA C C 16.223 9.127 -3.545 1.00 . A A . 141 ALA C 1 1
18 45754 1 1 141 ALA CA C 16.065 7.707 -4.089 1.00 . A A . 141 ALA CA 1 1
18 45755 1 1 141 ALA CB C 15.440 6.807 -3.040 1.00 . A A . 141 ALA CB 1 1
18 45756 1 1 141 ALA H H 17.695 6.350 -4.081 1.00 . A A . 141 ALA H 1 1
18 45757 1 1 141 ALA HA H 15.406 7.726 -4.960 1.00 . A A . 141 ALA HA 1 1
18 45758 1 1 141 ALA HB1 H 14.484 6.454 -3.398 1.00 . A A . 141 ALA HB1 1 1
18 45759 1 1 141 ALA HB2 H 15.300 7.364 -2.125 1.00 . A A . 141 ALA HB2 1 1
18 45760 1 1 141 ALA HB3 H 16.089 5.964 -2.855 1.00 . A A . 141 ALA HB3 1 1
18 45761 1 1 141 ALA N N 17.350 7.168 -4.509 1.00 . A A . 141 ALA N 1 1
18 45762 1 1 141 ALA O O 15.920 10.091 -4.279 1.00 . A A . 141 ALA O 1 1
18 45763 1 1 141 ALA OXT O 16.668 9.277 -2.386 1.00 . A A . 141 ALA OXT 1 1
18 45764 2 2 1 GLY C C -17.018 7.253 13.482 1.00 . B B . 212 GLY C 1 1
18 45765 2 2 1 GLY CA C -15.868 7.868 14.248 1.00 . B B . 212 GLY CA 1 1
18 45766 2 2 1 GLY H1 H -15.284 8.223 16.218 1.00 . B B . 212 GLY H1 1 1
18 45767 2 2 1 GLY H2 H -16.099 6.755 15.995 1.00 . B B . 212 GLY H2 1 1
18 45768 2 2 1 GLY H3 H -16.961 8.211 15.987 1.00 . B B . 212 GLY H3 1 1
18 45769 2 2 1 GLY HA2 H -15.787 8.911 13.980 1.00 . B B . 212 GLY HA2 1 1
18 45770 2 2 1 GLY HA3 H -14.953 7.362 13.976 1.00 . B B . 212 GLY HA3 1 1
18 45771 2 2 1 GLY N N -16.063 7.758 15.713 1.00 . B B . 212 GLY N 1 1
18 45772 2 2 1 GLY O O -17.355 6.086 13.692 1.00 . B B . 212 GLY O 1 1
18 45773 2 2 2 GLY C C -18.337 6.713 10.636 1.00 . B B . 213 GLY C 1 1
18 45774 2 2 2 GLY CA C -18.756 7.551 11.826 1.00 . B B . 213 GLY CA 1 1
18 45775 2 2 2 GLY H H -17.275 8.940 12.436 1.00 . B B . 213 GLY H 1 1
18 45776 2 2 2 GLY HA2 H -19.382 6.953 12.473 1.00 . B B . 213 GLY HA2 1 1
18 45777 2 2 2 GLY HA3 H -19.325 8.398 11.475 1.00 . B B . 213 GLY HA3 1 1
18 45778 2 2 2 GLY N N -17.618 8.030 12.588 1.00 . B B . 213 GLY N 1 1
18 45779 2 2 2 GLY O O -18.684 7.015 9.493 1.00 . B B . 213 GLY O 1 1
18 45780 2 2 3 LYS C C -18.055 3.675 9.564 1.00 . B B . 214 LYS C 1 1
18 45781 2 2 3 LYS CA C -17.073 4.803 9.850 1.00 . B B . 214 LYS CA 1 1
18 45782 2 2 3 LYS CB C -15.698 4.240 10.230 1.00 . B B . 214 LYS CB 1 1
18 45783 2 2 3 LYS CD C -14.301 2.876 11.806 1.00 . B B . 214 LYS CD 1 1
18 45784 2 2 3 LYS CE C -14.293 1.988 13.042 1.00 . B B . 214 LYS CE 1 1
18 45785 2 2 3 LYS CG C -15.697 3.382 11.485 1.00 . B B . 214 LYS CG 1 1
18 45786 2 2 3 LYS H H -17.366 5.453 11.840 1.00 . B B . 214 LYS H 1 1
18 45787 2 2 3 LYS HA H -16.971 5.403 8.960 1.00 . B B . 214 LYS HA 1 1
18 45788 2 2 3 LYS HB2 H -15.334 3.636 9.412 1.00 . B B . 214 LYS HB2 1 1
18 45789 2 2 3 LYS HB3 H -15.018 5.064 10.385 1.00 . B B . 214 LYS HB3 1 1
18 45790 2 2 3 LYS HD2 H -13.932 2.306 10.966 1.00 . B B . 214 LYS HD2 1 1
18 45791 2 2 3 LYS HD3 H -13.652 3.723 11.980 1.00 . B B . 214 LYS HD3 1 1
18 45792 2 2 3 LYS HE2 H -14.910 1.123 12.850 1.00 . B B . 214 LYS HE2 1 1
18 45793 2 2 3 LYS HE3 H -13.278 1.671 13.233 1.00 . B B . 214 LYS HE3 1 1
18 45794 2 2 3 LYS HG2 H -16.054 3.975 12.315 1.00 . B B . 214 LYS HG2 1 1
18 45795 2 2 3 LYS HG3 H -16.352 2.537 11.334 1.00 . B B . 214 LYS HG3 1 1
18 45796 2 2 3 LYS HZ1 H -15.845 2.830 14.161 1.00 . B B . 214 LYS HZ1 1 1
18 45797 2 2 3 LYS HZ2 H -14.357 3.629 14.336 1.00 . B B . 214 LYS HZ2 1 1
18 45798 2 2 3 LYS HZ3 H -14.613 2.136 15.102 1.00 . B B . 214 LYS HZ3 1 1
18 45799 2 2 3 LYS N N -17.579 5.663 10.904 1.00 . B B . 214 LYS N 1 1
18 45800 2 2 3 LYS NZ N -14.814 2.696 14.242 1.00 . B B . 214 LYS NZ 1 1
18 45801 2 2 3 LYS O O -18.731 3.179 10.465 1.00 . B B . 214 LYS O 1 1
18 45802 2 2 4 ALA C C -18.661 0.902 8.471 1.00 . B B . 215 ALA C 1 1
18 45803 2 2 4 ALA CA C -19.023 2.245 7.843 1.00 . B B . 215 ALA CA 1 1
18 45804 2 2 4 ALA CB C -18.964 2.156 6.324 1.00 . B B . 215 ALA CB 1 1
18 45805 2 2 4 ALA H H -17.530 3.723 7.646 1.00 . B B . 215 ALA H 1 1
18 45806 2 2 4 ALA HA H -20.032 2.512 8.130 1.00 . B B . 215 ALA HA 1 1
18 45807 2 2 4 ALA HB1 H -19.600 1.355 5.986 1.00 . B B . 215 ALA HB1 1 1
18 45808 2 2 4 ALA HB2 H -17.947 1.963 6.014 1.00 . B B . 215 ALA HB2 1 1
18 45809 2 2 4 ALA HB3 H -19.300 3.089 5.894 1.00 . B B . 215 ALA HB3 1 1
18 45810 2 2 4 ALA N N -18.123 3.290 8.301 1.00 . B B . 215 ALA N 1 1
18 45811 2 2 4 ALA O O -17.506 0.689 8.855 1.00 . B B . 215 ALA O 1 1
18 45812 2 2 5 PRO C C -18.349 -2.129 8.423 1.00 . B B . 216 PRO C 1 1
18 45813 2 2 5 PRO CA C -19.430 -1.345 9.161 1.00 . B B . 216 PRO CA 1 1
18 45814 2 2 5 PRO CB C -20.789 -2.037 9.018 1.00 . B B . 216 PRO CB 1 1
18 45815 2 2 5 PRO CD C -21.037 0.185 8.169 1.00 . B B . 216 PRO CD 1 1
18 45816 2 2 5 PRO CG C -21.561 -1.213 8.047 1.00 . B B . 216 PRO CG 1 1
18 45817 2 2 5 PRO HA H -19.165 -1.281 10.207 1.00 . B B . 216 PRO HA 1 1
18 45818 2 2 5 PRO HB2 H -20.643 -3.042 8.650 1.00 . B B . 216 PRO HB2 1 1
18 45819 2 2 5 PRO HB3 H -21.279 -2.071 9.979 1.00 . B B . 216 PRO HB3 1 1
18 45820 2 2 5 PRO HD2 H -21.086 0.688 7.213 1.00 . B B . 216 PRO HD2 1 1
18 45821 2 2 5 PRO HD3 H -21.591 0.734 8.915 1.00 . B B . 216 PRO HD3 1 1
18 45822 2 2 5 PRO HG2 H -21.402 -1.583 7.047 1.00 . B B . 216 PRO HG2 1 1
18 45823 2 2 5 PRO HG3 H -22.612 -1.242 8.295 1.00 . B B . 216 PRO HG3 1 1
18 45824 2 2 5 PRO N N -19.642 -0.011 8.586 1.00 . B B . 216 PRO N 1 1
18 45825 2 2 5 PRO O O -17.899 -1.731 7.346 1.00 . B B . 216 PRO O 1 1
18 45826 2 2 6 ARG C C -17.142 -5.488 8.384 1.00 . B B . 217 ARG C 1 1
18 45827 2 2 6 ARG CA C -16.825 -4.005 8.450 1.00 . B B . 217 ARG CA 1 1
18 45828 2 2 6 ARG CB C -15.567 -3.788 9.288 1.00 . B B . 217 ARG CB 1 1
18 45829 2 2 6 ARG CD C -13.788 -2.195 10.038 1.00 . B B . 217 ARG CD 1 1
18 45830 2 2 6 ARG CG C -15.086 -2.353 9.281 1.00 . B B . 217 ARG CG 1 1
18 45831 2 2 6 ARG CZ C -11.961 -0.557 9.942 1.00 . B B . 217 ARG CZ 1 1
18 45832 2 2 6 ARG H H -18.372 -3.553 9.826 1.00 . B B . 217 ARG H 1 1
18 45833 2 2 6 ARG HA H -16.646 -3.645 7.446 1.00 . B B . 217 ARG HA 1 1
18 45834 2 2 6 ARG HB2 H -15.773 -4.073 10.309 1.00 . B B . 217 ARG HB2 1 1
18 45835 2 2 6 ARG HB3 H -14.777 -4.413 8.899 1.00 . B B . 217 ARG HB3 1 1
18 45836 2 2 6 ARG HD2 H -13.968 -2.398 11.084 1.00 . B B . 217 ARG HD2 1 1
18 45837 2 2 6 ARG HD3 H -13.069 -2.902 9.651 1.00 . B B . 217 ARG HD3 1 1
18 45838 2 2 6 ARG HE H -13.902 -0.119 9.751 1.00 . B B . 217 ARG HE 1 1
18 45839 2 2 6 ARG HG2 H -14.933 -2.040 8.259 1.00 . B B . 217 ARG HG2 1 1
18 45840 2 2 6 ARG HG3 H -15.840 -1.730 9.741 1.00 . B B . 217 ARG HG3 1 1
18 45841 2 2 6 ARG HH11 H -11.352 -2.476 10.229 1.00 . B B . 217 ARG HH11 1 1
18 45842 2 2 6 ARG HH12 H -10.075 -1.286 10.151 1.00 . B B . 217 ARG HH12 1 1
18 45843 2 2 6 ARG HH21 H -12.233 1.423 9.658 1.00 . B B . 217 ARG HH21 1 1
18 45844 2 2 6 ARG HH22 H -10.575 0.921 9.822 1.00 . B B . 217 ARG HH22 1 1
18 45845 2 2 6 ARG N N -17.928 -3.240 9.004 1.00 . B B . 217 ARG N 1 1
18 45846 2 2 6 ARG NE N -13.255 -0.848 9.898 1.00 . B B . 217 ARG NE 1 1
18 45847 2 2 6 ARG NH1 N -11.063 -1.514 10.124 1.00 . B B . 217 ARG NH1 1 1
18 45848 2 2 6 ARG NH2 N -11.564 0.696 9.799 1.00 . B B . 217 ARG NH2 1 1
18 45849 2 2 6 ARG O O -18.153 -5.947 8.918 1.00 . B B . 217 ARG O 1 1
18 45850 2 2 7 . C C -15.311 -8.397 8.300 1.00 . B B . 218 KCR C 1 1
18 45851 2 2 7 . CA C -16.431 -7.666 7.573 1.00 . B B . 218 KCR CA 1 1
18 45852 2 2 7 . CB C -16.408 -8.053 6.096 1.00 . B B . 218 KCR CB 1 1
18 45853 2 2 7 . CD C -17.178 -7.626 3.765 1.00 . B B . 218 KCR CD 1 1
18 45854 2 2 7 . CE C -17.885 -6.667 2.825 1.00 . B B . 218 KCR CE 1 1
18 45855 2 2 7 . CG C -17.320 -7.217 5.217 1.00 . B B . 218 KCR CG 1 1
18 45856 2 2 7 . CH C -17.568 -6.229 0.434 1.00 . B B . 218 KCR CH 1 1
18 45857 2 2 7 . CH3 C -17.036 -6.495 -3.393 1.00 . B B . 218 KCR CH3 1 1
18 45858 2 2 7 . CX C -17.390 -6.778 -0.950 1.00 . B B . 218 KCR CX 1 1
18 45859 2 2 7 . CY C -17.222 -5.927 -2.020 1.00 . B B . 218 KCR CY 1 1
18 45860 2 2 7 . H1 H -15.474 -5.797 7.333 1.00 . B B . 218 KCR H1 1 1
18 45861 2 2 7 . H10 H -16.130 -7.650 3.511 1.00 . B B . 218 KCR H10 1 1
18 45862 2 2 7 . H11 H -17.462 -5.680 2.949 1.00 . B B . 218 KCR H11 1 1
18 45863 2 2 7 . H12 H -18.937 -6.645 3.068 1.00 . B B . 218 KCR H12 1 1
18 45864 2 2 7 . H13 H -17.847 -8.031 1.234 1.00 . B B . 218 KCR H13 1 1
18 45865 2 2 7 . H14 H -17.389 -7.846 -1.109 1.00 . B B . 218 KCR H14 1 1
18 45866 2 2 7 . H15 H -17.352 -4.863 -1.889 1.00 . B B . 218 KCR H15 1 1
18 45867 2 2 7 . H16 H -17.583 -5.898 -4.107 1.00 . B B . 218 KCR H16 1 1
18 45868 2 2 7 . H17 H -15.987 -6.487 -3.647 1.00 . B B . 218 KCR H17 1 1
18 45869 2 2 7 . H18 H -17.404 -7.511 -3.414 1.00 . B B . 218 KCR H18 1 1
18 45870 2 2 7 . H4 H -17.380 -7.946 8.004 1.00 . B B . 218 KCR H4 1 1
18 45871 2 2 7 . H5 H -16.706 -9.088 6.004 1.00 . B B . 218 KCR H5 1 1
18 45872 2 2 7 . H6 H -15.398 -7.948 5.727 1.00 . B B . 218 KCR H6 1 1
18 45873 2 2 7 . H7 H -17.052 -6.175 5.319 1.00 . B B . 218 KCR H7 1 1
18 45874 2 2 7 . H8 H -18.344 -7.363 5.528 1.00 . B B . 218 KCR H8 1 1
18 45875 2 2 7 . H9 H -17.602 -8.613 3.641 1.00 . B B . 218 KCR H9 1 1
18 45876 2 2 7 . N N -16.265 -6.230 7.726 1.00 . B B . 218 KCR N 1 1
18 45877 2 2 7 . NZ N -17.722 -7.077 1.438 1.00 . B B . 218 KCR NZ 1 1
18 45878 2 2 7 . O O -14.330 -8.814 7.684 1.00 . B B . 218 KCR O 1 1
18 45879 2 2 7 . OH O -17.564 -5.006 0.604 1.00 . B B . 218 KCR OH 1 1
18 45880 2 2 8 GLN C C -15.096 -10.260 11.291 1.00 . B B . 219 GLN C 1 1
18 45881 2 2 8 GLN CA C -14.438 -9.221 10.397 1.00 . B B . 219 GLN CA 1 1
18 45882 2 2 8 GLN CB C -13.653 -8.215 11.243 1.00 . B B . 219 GLN CB 1 1
18 45883 2 2 8 GLN CD C -11.395 -9.320 10.973 1.00 . B B . 219 GLN CD 1 1
18 45884 2 2 8 GLN CG C -12.447 -8.820 11.946 1.00 . B B . 219 GLN CG 1 1
18 45885 2 2 8 GLN H H -16.246 -8.188 10.048 1.00 . B B . 219 GLN H 1 1
18 45886 2 2 8 GLN HA H -13.761 -9.720 9.718 1.00 . B B . 219 GLN HA 1 1
18 45887 2 2 8 GLN HB2 H -13.307 -7.416 10.604 1.00 . B B . 219 GLN HB2 1 1
18 45888 2 2 8 GLN HB3 H -14.311 -7.804 11.995 1.00 . B B . 219 GLN HB3 1 1
18 45889 2 2 8 GLN HE21 H -10.873 -10.762 12.241 1.00 . B B . 219 GLN HE21 1 1
18 45890 2 2 8 GLN HE22 H -9.999 -10.707 10.744 1.00 . B B . 219 GLN HE22 1 1
18 45891 2 2 8 GLN HG2 H -12.000 -8.067 12.579 1.00 . B B . 219 GLN HG2 1 1
18 45892 2 2 8 GLN HG3 H -12.777 -9.649 12.554 1.00 . B B . 219 GLN HG3 1 1
18 45893 2 2 8 GLN N N -15.447 -8.539 9.605 1.00 . B B . 219 GLN N 1 1
18 45894 2 2 8 GLN NE2 N -10.684 -10.366 11.354 1.00 . B B . 219 GLN NE2 1 1
18 45895 2 2 8 GLN O O -16.140 -9.994 11.892 1.00 . B B . 219 GLN O 1 1
18 45896 2 2 8 GLN OE1 O -11.232 -8.777 9.882 1.00 . B B . 219 GLN OE1 1 1
18 45897 2 2 9 LEU C C -14.676 -12.256 13.667 1.00 . B B . 220 LEU C 1 1
18 45898 2 2 9 LEU CA C -15.025 -12.510 12.201 1.00 . B B . 220 LEU CA 1 1
18 45899 2 2 9 LEU CB C -14.473 -13.865 11.749 1.00 . B B . 220 LEU CB 1 1
18 45900 2 2 9 LEU CD1 C -16.583 -15.165 12.125 1.00 . B B . 220 LEU CD1 1 1
18 45901 2 2 9 LEU CD2 C -14.387 -16.357 12.007 1.00 . B B . 220 LEU CD2 1 1
18 45902 2 2 9 LEU CG C -15.097 -15.082 12.435 1.00 . B B . 220 LEU CG 1 1
18 45903 2 2 9 LEU H H -13.681 -11.598 10.848 1.00 . B B . 220 LEU H 1 1
18 45904 2 2 9 LEU HA H -16.099 -12.512 12.095 1.00 . B B . 220 LEU HA 1 1
18 45905 2 2 9 LEU HB2 H -14.635 -13.958 10.683 1.00 . B B . 220 LEU HB2 1 1
18 45906 2 2 9 LEU HB3 H -13.411 -13.880 11.937 1.00 . B B . 220 LEU HB3 1 1
18 45907 2 2 9 LEU HD11 H -17.005 -16.031 12.616 1.00 . B B . 220 LEU HD11 1 1
18 45908 2 2 9 LEU HD12 H -16.724 -15.253 11.058 1.00 . B B . 220 LEU HD12 1 1
18 45909 2 2 9 LEU HD13 H -17.077 -14.273 12.481 1.00 . B B . 220 LEU HD13 1 1
18 45910 2 2 9 LEU HD21 H -14.485 -16.481 10.939 1.00 . B B . 220 LEU HD21 1 1
18 45911 2 2 9 LEU HD22 H -14.830 -17.203 12.510 1.00 . B B . 220 LEU HD22 1 1
18 45912 2 2 9 LEU HD23 H -13.341 -16.291 12.267 1.00 . B B . 220 LEU HD23 1 1
18 45913 2 2 9 LEU HG H -14.985 -14.978 13.505 1.00 . B B . 220 LEU HG 1 1
18 45914 2 2 9 LEU N N -14.498 -11.440 11.367 1.00 . B B . 220 LEU N 1 1
18 45915 2 2 9 LEU O O -13.745 -12.847 14.213 1.00 . B B . 220 LEU O 1 1
18 45916 2 2 10 ALA C C -16.574 -10.877 16.371 1.00 . B B . 221 ALA C 1 1
18 45917 2 2 10 ALA CA C -15.224 -11.016 15.684 1.00 . B B . 221 ALA CA 1 1
18 45918 2 2 10 ALA CB C -14.419 -9.731 15.819 1.00 . B B . 221 ALA CB 1 1
18 45919 2 2 10 ALA H H -16.115 -10.885 13.774 1.00 . B B . 221 ALA H 1 1
18 45920 2 2 10 ALA HA H -14.669 -11.818 16.149 1.00 . B B . 221 ALA HA 1 1
18 45921 2 2 10 ALA HB1 H -13.466 -9.849 15.325 1.00 . B B . 221 ALA HB1 1 1
18 45922 2 2 10 ALA HB2 H -14.258 -9.516 16.865 1.00 . B B . 221 ALA HB2 1 1
18 45923 2 2 10 ALA HB3 H -14.964 -8.916 15.364 1.00 . B B . 221 ALA HB3 1 1
18 45924 2 2 10 ALA N N -15.416 -11.350 14.282 1.00 . B B . 221 ALA N 1 1
18 45925 2 2 10 ALA O O -17.329 -9.943 16.092 1.00 . B B . 221 ALA O 1 1
18 45926 2 2 11 THR C C -18.294 -10.678 18.902 1.00 . B B . 222 THR C 1 1
18 45927 2 2 11 THR CA C -18.159 -11.854 17.936 1.00 . B B . 222 THR CA 1 1
18 45928 2 2 11 THR CB C -18.328 -13.177 18.704 1.00 . B B . 222 THR CB 1 1
18 45929 2 2 11 THR CG2 C -19.785 -13.412 19.066 1.00 . B B . 222 THR CG2 1 1
18 45930 2 2 11 THR H H -16.202 -12.507 17.466 1.00 . B B . 222 THR H 1 1
18 45931 2 2 11 THR HA H -18.938 -11.788 17.190 1.00 . B B . 222 THR HA 1 1
18 45932 2 2 11 THR HB H -17.747 -13.130 19.614 1.00 . B B . 222 THR HB 1 1
18 45933 2 2 11 THR HG1 H -17.962 -14.044 16.963 1.00 . B B . 222 THR HG1 1 1
18 45934 2 2 11 THR HG21 H -20.377 -13.462 18.164 1.00 . B B . 222 THR HG21 1 1
18 45935 2 2 11 THR HG22 H -20.138 -12.600 19.684 1.00 . B B . 222 THR HG22 1 1
18 45936 2 2 11 THR HG23 H -19.876 -14.343 19.608 1.00 . B B . 222 THR HG23 1 1
18 45937 2 2 11 THR N N -16.874 -11.817 17.256 1.00 . B B . 222 THR N 1 1
18 45938 2 2 11 THR O O -19.354 -10.062 19.009 1.00 . B B . 222 THR O 1 1
18 45939 2 2 11 THR OG1 O -17.859 -14.266 17.900 1.00 . B B . 222 THR OG1 1 1
18 45940 2 2 12 LYS C C -15.898 -8.441 20.302 1.00 . B B . 223 LYS C 1 1
18 45941 2 2 12 LYS CA C -17.180 -9.238 20.509 1.00 . B B . 223 LYS CA 1 1
18 45942 2 2 12 LYS CB C -17.302 -9.706 21.964 1.00 . B B . 223 LYS CB 1 1
18 45943 2 2 12 LYS CD C -17.638 -9.039 24.370 1.00 . B B . 223 LYS CD 1 1
18 45944 2 2 12 LYS CE C -16.849 -10.243 24.872 1.00 . B B . 223 LYS CE 1 1
18 45945 2 2 12 LYS CG C -17.188 -8.587 22.988 1.00 . B B . 223 LYS CG 1 1
18 45946 2 2 12 LYS H H -16.412 -10.936 19.514 1.00 . B B . 223 LYS H 1 1
18 45947 2 2 12 LYS HA H -18.023 -8.605 20.273 1.00 . B B . 223 LYS HA 1 1
18 45948 2 2 12 LYS HB2 H -18.260 -10.185 22.096 1.00 . B B . 223 LYS HB2 1 1
18 45949 2 2 12 LYS HB3 H -16.521 -10.426 22.164 1.00 . B B . 223 LYS HB3 1 1
18 45950 2 2 12 LYS HD2 H -17.502 -8.223 25.065 1.00 . B B . 223 LYS HD2 1 1
18 45951 2 2 12 LYS HD3 H -18.685 -9.301 24.325 1.00 . B B . 223 LYS HD3 1 1
18 45952 2 2 12 LYS HE2 H -17.257 -10.551 25.823 1.00 . B B . 223 LYS HE2 1 1
18 45953 2 2 12 LYS HE3 H -16.958 -11.046 24.160 1.00 . B B . 223 LYS HE3 1 1
18 45954 2 2 12 LYS HG2 H -16.158 -8.267 23.043 1.00 . B B . 223 LYS HG2 1 1
18 45955 2 2 12 LYS HG3 H -17.806 -7.759 22.671 1.00 . B B . 223 LYS HG3 1 1
18 45956 2 2 12 LYS HZ1 H -15.276 -9.042 25.555 1.00 . B B . 223 LYS HZ1 1 1
18 45957 2 2 12 LYS HZ2 H -14.928 -9.883 24.119 1.00 . B B . 223 LYS HZ2 1 1
18 45958 2 2 12 LYS HZ3 H -14.948 -10.704 25.598 1.00 . B B . 223 LYS HZ3 1 1
18 45959 2 2 12 LYS N N -17.213 -10.375 19.605 1.00 . B B . 223 LYS N 1 1
18 45960 2 2 12 LYS NZ N -15.402 -9.946 25.047 1.00 . B B . 223 LYS NZ 1 1
18 45961 2 2 12 LYS O O -15.943 -7.248 20.007 1.00 . B B . 223 LYS O 1 1
18 45962 2 2 13 ALA C C -12.386 -9.543 20.090 1.00 . B B . 224 ALA C 1 1
18 45963 2 2 13 ALA CA C -13.466 -8.482 20.228 1.00 . B B . 224 ALA CA 1 1
18 45964 2 2 13 ALA CB C -13.135 -7.526 21.368 1.00 . B B . 224 ALA CB 1 1
18 45965 2 2 13 ALA H H -14.794 -10.059 20.698 1.00 . B B . 224 ALA H 1 1
18 45966 2 2 13 ALA HA H -13.517 -7.912 19.312 1.00 . B B . 224 ALA HA 1 1
18 45967 2 2 13 ALA HB1 H -13.063 -8.081 22.292 1.00 . B B . 224 ALA HB1 1 1
18 45968 2 2 13 ALA HB2 H -13.914 -6.785 21.453 1.00 . B B . 224 ALA HB2 1 1
18 45969 2 2 13 ALA HB3 H -12.193 -7.038 21.167 1.00 . B B . 224 ALA HB3 1 1
18 45970 2 2 13 ALA N N -14.763 -9.110 20.440 1.00 . B B . 224 ALA N 1 1
18 45971 2 2 13 ALA O O -11.913 -10.048 21.128 1.00 . B B . 224 ALA O 1 1
18 45972 2 2 13 ALA OXT O -12.020 -9.880 18.946 1.00 . B B . 224 ALA OXT 1 1
19 45973 1 1 1 GLY C C 31.581 -4.736 2.558 1.00 . A A . 1 GLY C 1 1
19 45974 1 1 1 GLY CA C 31.231 -5.625 3.731 1.00 . A A . 1 GLY CA 1 1
19 45975 1 1 1 GLY H1 H 33.093 -5.507 4.668 1.00 . A A . 1 GLY H1 1 1
19 45976 1 1 1 GLY H2 H 32.922 -6.842 3.635 1.00 . A A . 1 GLY H2 1 1
19 45977 1 1 1 GLY H3 H 32.159 -6.842 5.148 1.00 . A A . 1 GLY H3 1 1
19 45978 1 1 1 GLY HA2 H 30.566 -6.406 3.392 1.00 . A A . 1 GLY HA2 1 1
19 45979 1 1 1 GLY HA3 H 30.726 -5.035 4.482 1.00 . A A . 1 GLY HA3 1 1
19 45980 1 1 1 GLY N N 32.433 -6.248 4.338 1.00 . A A . 1 GLY N 1 1
19 45981 1 1 1 GLY O O 32.639 -4.895 1.947 1.00 . A A . 1 GLY O 1 1
19 45982 1 1 2 SER C C 31.962 -1.818 1.574 1.00 . A A . 2 SER C 1 1
19 45983 1 1 2 SER CA C 30.925 -2.858 1.159 1.00 . A A . 2 SER CA 1 1
19 45984 1 1 2 SER CB C 29.609 -2.189 0.765 1.00 . A A . 2 SER CB 1 1
19 45985 1 1 2 SER H H 29.855 -3.746 2.751 1.00 . A A . 2 SER H 1 1
19 45986 1 1 2 SER HA H 31.306 -3.410 0.312 1.00 . A A . 2 SER HA 1 1
19 45987 1 1 2 SER HB2 H 29.816 -1.329 0.145 1.00 . A A . 2 SER HB2 1 1
19 45988 1 1 2 SER HB3 H 29.000 -2.892 0.217 1.00 . A A . 2 SER HB3 1 1
19 45989 1 1 2 SER HG H 28.414 -2.515 2.290 1.00 . A A . 2 SER HG 1 1
19 45990 1 1 2 SER N N 30.693 -3.804 2.240 1.00 . A A . 2 SER N 1 1
19 45991 1 1 2 SER O O 32.204 -1.613 2.764 1.00 . A A . 2 SER O 1 1
19 45992 1 1 2 SER OG O 28.895 -1.762 1.912 1.00 . A A . 2 SER OG 1 1
19 45993 1 1 3 HIS C C 33.368 1.148 0.280 1.00 . A A . 3 HIS C 1 1
19 45994 1 1 3 HIS CA C 33.653 -0.226 0.876 1.00 . A A . 3 HIS CA 1 1
19 45995 1 1 3 HIS CB C 34.987 -0.776 0.346 1.00 . A A . 3 HIS CB 1 1
19 45996 1 1 3 HIS CD2 C 35.185 -0.290 -2.204 1.00 . A A . 3 HIS CD2 1 1
19 45997 1 1 3 HIS CE1 C 34.837 -2.320 -2.941 1.00 . A A . 3 HIS CE1 1 1
19 45998 1 1 3 HIS CG C 34.991 -1.087 -1.125 1.00 . A A . 3 HIS CG 1 1
19 45999 1 1 3 HIS H H 32.280 -1.303 -0.336 1.00 . A A . 3 HIS H 1 1
19 46000 1 1 3 HIS HA H 33.724 -0.124 1.949 1.00 . A A . 3 HIS HA 1 1
19 46001 1 1 3 HIS HB2 H 35.763 -0.049 0.529 1.00 . A A . 3 HIS HB2 1 1
19 46002 1 1 3 HIS HB3 H 35.225 -1.686 0.876 1.00 . A A . 3 HIS HB3 1 1
19 46003 1 1 3 HIS HD1 H 34.609 -3.163 -1.085 1.00 . A A . 3 HIS HD1 1 1
19 46004 1 1 3 HIS HD2 H 35.383 0.773 -2.187 1.00 . A A . 3 HIS HD2 1 1
19 46005 1 1 3 HIS HE1 H 34.707 -3.167 -3.599 1.00 . A A . 3 HIS HE1 1 1
19 46006 1 1 3 HIS HE2 H 34.987 -0.748 -4.245 1.00 . A A . 3 HIS HE2 1 1
19 46007 1 1 3 HIS N N 32.570 -1.161 0.597 1.00 . A A . 3 HIS N 1 1
19 46008 1 1 3 HIS ND1 N 34.776 -2.352 -1.624 1.00 . A A . 3 HIS ND1 1 1
19 46009 1 1 3 HIS NE2 N 35.083 -1.082 -3.320 1.00 . A A . 3 HIS NE2 1 1
19 46010 1 1 3 HIS O O 34.289 1.908 -0.020 1.00 . A A . 3 HIS O 1 1
19 46011 1 1 4 MET C C 31.154 3.661 0.649 1.00 . A A . 4 MET C 1 1
19 46012 1 1 4 MET CA C 31.719 2.765 -0.441 1.00 . A A . 4 MET CA 1 1
19 46013 1 1 4 MET CB C 30.703 2.625 -1.574 1.00 . A A . 4 MET CB 1 1
19 46014 1 1 4 MET CE C 30.168 3.989 -4.389 1.00 . A A . 4 MET CE 1 1
19 46015 1 1 4 MET CG C 31.268 1.988 -2.831 1.00 . A A . 4 MET CG 1 1
19 46016 1 1 4 MET H H 31.398 0.824 0.344 1.00 . A A . 4 MET H 1 1
19 46017 1 1 4 MET HA H 32.614 3.226 -0.833 1.00 . A A . 4 MET HA 1 1
19 46018 1 1 4 MET HB2 H 29.879 2.019 -1.230 1.00 . A A . 4 MET HB2 1 1
19 46019 1 1 4 MET HB3 H 30.331 3.607 -1.831 1.00 . A A . 4 MET HB3 1 1
19 46020 1 1 4 MET HE1 H 31.175 4.348 -4.544 1.00 . A A . 4 MET HE1 1 1
19 46021 1 1 4 MET HE2 H 29.771 4.414 -3.479 1.00 . A A . 4 MET HE2 1 1
19 46022 1 1 4 MET HE3 H 29.550 4.281 -5.225 1.00 . A A . 4 MET HE3 1 1
19 46023 1 1 4 MET HG2 H 32.225 2.441 -3.050 1.00 . A A . 4 MET HG2 1 1
19 46024 1 1 4 MET HG3 H 31.405 0.931 -2.653 1.00 . A A . 4 MET HG3 1 1
19 46025 1 1 4 MET N N 32.097 1.466 0.099 1.00 . A A . 4 MET N 1 1
19 46026 1 1 4 MET O O 30.051 3.424 1.149 1.00 . A A . 4 MET O 1 1
19 46027 1 1 4 MET SD S 30.186 2.201 -4.254 1.00 . A A . 4 MET SD 1 1
19 46028 1 1 5 ALA C C 31.288 5.033 3.371 1.00 . A A . 5 ALA C 1 1
19 46029 1 1 5 ALA CA C 31.521 5.671 2.006 1.00 . A A . 5 ALA CA 1 1
19 46030 1 1 5 ALA CB C 30.276 6.409 1.531 1.00 . A A . 5 ALA CB 1 1
19 46031 1 1 5 ALA H H 32.831 4.747 0.626 1.00 . A A . 5 ALA H 1 1
19 46032 1 1 5 ALA HA H 32.321 6.393 2.095 1.00 . A A . 5 ALA HA 1 1
19 46033 1 1 5 ALA HB1 H 30.021 7.180 2.244 1.00 . A A . 5 ALA HB1 1 1
19 46034 1 1 5 ALA HB2 H 29.456 5.712 1.445 1.00 . A A . 5 ALA HB2 1 1
19 46035 1 1 5 ALA HB3 H 30.469 6.859 0.568 1.00 . A A . 5 ALA HB3 1 1
19 46036 1 1 5 ALA N N 31.934 4.675 1.021 1.00 . A A . 5 ALA N 1 1
19 46037 1 1 5 ALA O O 31.729 3.908 3.626 1.00 . A A . 5 ALA O 1 1
19 46038 1 1 6 SER C C 29.127 4.302 5.540 1.00 . A A . 6 SER C 1 1
19 46039 1 1 6 SER CA C 30.325 5.241 5.577 1.00 . A A . 6 SER CA 1 1
19 46040 1 1 6 SER CB C 30.062 6.399 6.535 1.00 . A A . 6 SER CB 1 1
19 46041 1 1 6 SER H H 30.284 6.643 4.001 1.00 . A A . 6 SER H 1 1
19 46042 1 1 6 SER HA H 31.192 4.691 5.916 1.00 . A A . 6 SER HA 1 1
19 46043 1 1 6 SER HB2 H 29.150 6.903 6.252 1.00 . A A . 6 SER HB2 1 1
19 46044 1 1 6 SER HB3 H 29.965 6.017 7.538 1.00 . A A . 6 SER HB3 1 1
19 46045 1 1 6 SER HG H 31.009 7.979 7.215 1.00 . A A . 6 SER HG 1 1
19 46046 1 1 6 SER N N 30.610 5.750 4.250 1.00 . A A . 6 SER N 1 1
19 46047 1 1 6 SER O O 28.093 4.615 4.941 1.00 . A A . 6 SER O 1 1
19 46048 1 1 6 SER OG O 31.130 7.332 6.504 1.00 . A A . 6 SER OG 1 1
19 46049 1 1 7 SER C C 27.271 2.568 7.396 1.00 . A A . 7 SER C 1 1
19 46050 1 1 7 SER CA C 28.190 2.189 6.244 1.00 . A A . 7 SER CA 1 1
19 46051 1 1 7 SER CB C 28.731 0.768 6.414 1.00 . A A . 7 SER CB 1 1
19 46052 1 1 7 SER H H 30.142 2.926 6.578 1.00 . A A . 7 SER H 1 1
19 46053 1 1 7 SER HA H 27.629 2.245 5.322 1.00 . A A . 7 SER HA 1 1
19 46054 1 1 7 SER HB2 H 29.397 0.733 7.266 1.00 . A A . 7 SER HB2 1 1
19 46055 1 1 7 SER HB3 H 27.907 0.087 6.573 1.00 . A A . 7 SER HB3 1 1
19 46056 1 1 7 SER HG H 30.325 0.775 5.258 1.00 . A A . 7 SER HG 1 1
19 46057 1 1 7 SER N N 29.277 3.141 6.155 1.00 . A A . 7 SER N 1 1
19 46058 1 1 7 SER O O 27.701 2.674 8.546 1.00 . A A . 7 SER O 1 1
19 46059 1 1 7 SER OG O 29.447 0.358 5.257 1.00 . A A . 7 SER OG 1 1
19 46060 1 1 8 CYS C C 23.698 2.563 7.706 1.00 . A A . 8 CYS C 1 1
19 46061 1 1 8 CYS CA C 25.023 3.230 8.032 1.00 . A A . 8 CYS CA 1 1
19 46062 1 1 8 CYS CB C 24.866 4.756 7.984 1.00 . A A . 8 CYS CB 1 1
19 46063 1 1 8 CYS H H 25.744 2.699 6.126 1.00 . A A . 8 CYS H 1 1
19 46064 1 1 8 CYS HA H 25.345 2.928 9.014 1.00 . A A . 8 CYS HA 1 1
19 46065 1 1 8 CYS HB2 H 24.419 5.033 7.041 1.00 . A A . 8 CYS HB2 1 1
19 46066 1 1 8 CYS HB3 H 24.215 5.067 8.789 1.00 . A A . 8 CYS HB3 1 1
19 46067 1 1 8 CYS HG H 27.123 5.116 9.122 1.00 . A A . 8 CYS HG 1 1
19 46068 1 1 8 CYS N N 26.017 2.806 7.066 1.00 . A A . 8 CYS N 1 1
19 46069 1 1 8 CYS O O 23.591 1.855 6.705 1.00 . A A . 8 CYS O 1 1
19 46070 1 1 8 CYS SG S 26.419 5.675 8.142 1.00 . A A . 8 CYS SG 1 1
19 46071 1 1 9 ALA C C 20.686 3.196 7.270 1.00 . A A . 9 ALA C 1 1
19 46072 1 1 9 ALA CA C 21.371 2.262 8.248 1.00 . A A . 9 ALA CA 1 1
19 46073 1 1 9 ALA CB C 20.546 2.104 9.522 1.00 . A A . 9 ALA CB 1 1
19 46074 1 1 9 ALA H H 22.846 3.286 9.367 1.00 . A A . 9 ALA H 1 1
19 46075 1 1 9 ALA HA H 21.478 1.293 7.786 1.00 . A A . 9 ALA HA 1 1
19 46076 1 1 9 ALA HB1 H 19.571 1.687 9.281 1.00 . A A . 9 ALA HB1 1 1
19 46077 1 1 9 ALA HB2 H 20.419 3.070 9.988 1.00 . A A . 9 ALA HB2 1 1
19 46078 1 1 9 ALA HB3 H 21.062 1.443 10.202 1.00 . A A . 9 ALA HB3 1 1
19 46079 1 1 9 ALA N N 22.696 2.768 8.542 1.00 . A A . 9 ALA N 1 1
19 46080 1 1 9 ALA O O 20.480 4.372 7.564 1.00 . A A . 9 ALA O 1 1
19 46081 1 1 10 VAL C C 18.217 3.280 5.153 1.00 . A A . 10 VAL C 1 1
19 46082 1 1 10 VAL CA C 19.717 3.479 5.077 1.00 . A A . 10 VAL CA 1 1
19 46083 1 1 10 VAL CB C 20.227 3.121 3.664 1.00 . A A . 10 VAL CB 1 1
19 46084 1 1 10 VAL CG1 C 19.617 4.046 2.628 1.00 . A A . 10 VAL CG1 1 1
19 46085 1 1 10 VAL CG2 C 21.747 3.171 3.593 1.00 . A A . 10 VAL CG2 1 1
19 46086 1 1 10 VAL H H 20.525 1.726 5.930 1.00 . A A . 10 VAL H 1 1
19 46087 1 1 10 VAL HA H 19.943 4.517 5.270 1.00 . A A . 10 VAL HA 1 1
19 46088 1 1 10 VAL HB H 19.914 2.112 3.438 1.00 . A A . 10 VAL HB 1 1
19 46089 1 1 10 VAL HG11 H 18.598 3.743 2.435 1.00 . A A . 10 VAL HG11 1 1
19 46090 1 1 10 VAL HG12 H 20.189 3.991 1.713 1.00 . A A . 10 VAL HG12 1 1
19 46091 1 1 10 VAL HG13 H 19.626 5.061 2.999 1.00 . A A . 10 VAL HG13 1 1
19 46092 1 1 10 VAL HG21 H 22.156 2.244 3.966 1.00 . A A . 10 VAL HG21 1 1
19 46093 1 1 10 VAL HG22 H 22.107 3.992 4.195 1.00 . A A . 10 VAL HG22 1 1
19 46094 1 1 10 VAL HG23 H 22.054 3.314 2.568 1.00 . A A . 10 VAL HG23 1 1
19 46095 1 1 10 VAL N N 20.348 2.675 6.104 1.00 . A A . 10 VAL N 1 1
19 46096 1 1 10 VAL O O 17.719 2.162 5.019 1.00 . A A . 10 VAL O 1 1
19 46097 1 1 11 GLN C C 15.313 4.771 4.441 1.00 . A A . 11 GLN C 1 1
19 46098 1 1 11 GLN CA C 16.083 4.300 5.658 1.00 . A A . 11 GLN CA 1 1
19 46099 1 1 11 GLN CB C 15.711 5.162 6.870 1.00 . A A . 11 GLN CB 1 1
19 46100 1 1 11 GLN CD C 17.206 6.315 8.561 1.00 . A A . 11 GLN CD 1 1
19 46101 1 1 11 GLN CG C 16.652 4.995 8.056 1.00 . A A . 11 GLN CG 1 1
19 46102 1 1 11 GLN H H 17.961 5.238 5.446 1.00 . A A . 11 GLN H 1 1
19 46103 1 1 11 GLN HA H 15.823 3.272 5.853 1.00 . A A . 11 GLN HA 1 1
19 46104 1 1 11 GLN HB2 H 15.718 6.200 6.575 1.00 . A A . 11 GLN HB2 1 1
19 46105 1 1 11 GLN HB3 H 14.714 4.893 7.189 1.00 . A A . 11 GLN HB3 1 1
19 46106 1 1 11 GLN HE21 H 15.561 7.270 7.980 1.00 . A A . 11 GLN HE21 1 1
19 46107 1 1 11 GLN HE22 H 16.781 8.251 8.727 1.00 . A A . 11 GLN HE22 1 1
19 46108 1 1 11 GLN HG2 H 16.119 4.519 8.866 1.00 . A A . 11 GLN HG2 1 1
19 46109 1 1 11 GLN HG3 H 17.476 4.368 7.753 1.00 . A A . 11 GLN HG3 1 1
19 46110 1 1 11 GLN N N 17.509 4.365 5.417 1.00 . A A . 11 GLN N 1 1
19 46111 1 1 11 GLN NE2 N 16.440 7.384 8.407 1.00 . A A . 11 GLN NE2 1 1
19 46112 1 1 11 GLN O O 15.577 5.850 3.906 1.00 . A A . 11 GLN O 1 1
19 46113 1 1 11 GLN OE1 O 18.320 6.373 9.088 1.00 . A A . 11 GLN OE1 1 1
19 46114 1 1 12 VAL C C 12.094 4.520 3.394 1.00 . A A . 12 VAL C 1 1
19 46115 1 1 12 VAL CA C 13.519 4.313 2.894 1.00 . A A . 12 VAL CA 1 1
19 46116 1 1 12 VAL CB C 13.555 3.224 1.804 1.00 . A A . 12 VAL CB 1 1
19 46117 1 1 12 VAL CG1 C 14.936 3.141 1.168 1.00 . A A . 12 VAL CG1 1 1
19 46118 1 1 12 VAL CG2 C 13.178 1.885 2.384 1.00 . A A . 12 VAL CG2 1 1
19 46119 1 1 12 VAL H H 14.234 3.091 4.445 1.00 . A A . 12 VAL H 1 1
19 46120 1 1 12 VAL HA H 13.884 5.237 2.473 1.00 . A A . 12 VAL HA 1 1
19 46121 1 1 12 VAL HB H 12.829 3.469 1.046 1.00 . A A . 12 VAL HB 1 1
19 46122 1 1 12 VAL HG11 H 15.358 4.128 1.077 1.00 . A A . 12 VAL HG11 1 1
19 46123 1 1 12 VAL HG12 H 14.853 2.696 0.187 1.00 . A A . 12 VAL HG12 1 1
19 46124 1 1 12 VAL HG13 H 15.580 2.530 1.785 1.00 . A A . 12 VAL HG13 1 1
19 46125 1 1 12 VAL HG21 H 12.230 1.982 2.878 1.00 . A A . 12 VAL HG21 1 1
19 46126 1 1 12 VAL HG22 H 13.929 1.573 3.097 1.00 . A A . 12 VAL HG22 1 1
19 46127 1 1 12 VAL HG23 H 13.100 1.154 1.594 1.00 . A A . 12 VAL HG23 1 1
19 46128 1 1 12 VAL N N 14.371 3.960 4.003 1.00 . A A . 12 VAL N 1 1
19 46129 1 1 12 VAL O O 11.647 3.825 4.311 1.00 . A A . 12 VAL O 1 1
19 46130 1 1 13 LYS C C 9.028 5.389 2.213 1.00 . A A . 13 LYS C 1 1
19 46131 1 1 13 LYS CA C 10.043 5.783 3.262 1.00 . A A . 13 LYS CA 1 1
19 46132 1 1 13 LYS CB C 9.885 7.258 3.615 1.00 . A A . 13 LYS CB 1 1
19 46133 1 1 13 LYS CD C 10.156 9.034 5.354 1.00 . A A . 13 LYS CD 1 1
19 46134 1 1 13 LYS CE C 11.111 9.573 6.403 1.00 . A A . 13 LYS CE 1 1
19 46135 1 1 13 LYS CG C 10.519 7.618 4.936 1.00 . A A . 13 LYS CG 1 1
19 46136 1 1 13 LYS H H 11.790 6.024 2.105 1.00 . A A . 13 LYS H 1 1
19 46137 1 1 13 LYS HA H 9.856 5.197 4.151 1.00 . A A . 13 LYS HA 1 1
19 46138 1 1 13 LYS HB2 H 10.348 7.855 2.843 1.00 . A A . 13 LYS HB2 1 1
19 46139 1 1 13 LYS HB3 H 8.837 7.502 3.668 1.00 . A A . 13 LYS HB3 1 1
19 46140 1 1 13 LYS HD2 H 10.195 9.676 4.486 1.00 . A A . 13 LYS HD2 1 1
19 46141 1 1 13 LYS HD3 H 9.153 9.034 5.757 1.00 . A A . 13 LYS HD3 1 1
19 46142 1 1 13 LYS HE2 H 10.732 10.517 6.769 1.00 . A A . 13 LYS HE2 1 1
19 46143 1 1 13 LYS HE3 H 11.166 8.866 7.219 1.00 . A A . 13 LYS HE3 1 1
19 46144 1 1 13 LYS HG2 H 10.158 6.921 5.680 1.00 . A A . 13 LYS HG2 1 1
19 46145 1 1 13 LYS HG3 H 11.593 7.536 4.850 1.00 . A A . 13 LYS HG3 1 1
19 46146 1 1 13 LYS HZ1 H 12.429 10.401 5.011 1.00 . A A . 13 LYS HZ1 1 1
19 46147 1 1 13 LYS HZ2 H 12.895 8.869 5.564 1.00 . A A . 13 LYS HZ2 1 1
19 46148 1 1 13 LYS HZ3 H 13.090 10.225 6.563 1.00 . A A . 13 LYS HZ3 1 1
19 46149 1 1 13 LYS N N 11.393 5.491 2.831 1.00 . A A . 13 LYS N 1 1
19 46150 1 1 13 LYS NZ N 12.475 9.780 5.849 1.00 . A A . 13 LYS NZ 1 1
19 46151 1 1 13 LYS O O 9.117 5.788 1.053 1.00 . A A . 13 LYS O 1 1
19 46152 1 1 14 LEU C C 5.666 4.770 2.390 1.00 . A A . 14 LEU C 1 1
19 46153 1 1 14 LEU CA C 6.951 4.229 1.791 1.00 . A A . 14 LEU CA 1 1
19 46154 1 1 14 LEU CB C 6.863 2.716 1.620 1.00 . A A . 14 LEU CB 1 1
19 46155 1 1 14 LEU CD1 C 7.938 0.562 0.956 1.00 . A A . 14 LEU CD1 1 1
19 46156 1 1 14 LEU CD2 C 8.148 2.542 -0.525 1.00 . A A . 14 LEU CD2 1 1
19 46157 1 1 14 LEU CG C 8.058 2.071 0.915 1.00 . A A . 14 LEU CG 1 1
19 46158 1 1 14 LEU H H 8.106 4.260 3.562 1.00 . A A . 14 LEU H 1 1
19 46159 1 1 14 LEU HA H 7.104 4.686 0.824 1.00 . A A . 14 LEU HA 1 1
19 46160 1 1 14 LEU HB2 H 6.760 2.275 2.596 1.00 . A A . 14 LEU HB2 1 1
19 46161 1 1 14 LEU HB3 H 5.973 2.492 1.050 1.00 . A A . 14 LEU HB3 1 1
19 46162 1 1 14 LEU HD11 H 7.015 0.268 0.483 1.00 . A A . 14 LEU HD11 1 1
19 46163 1 1 14 LEU HD12 H 7.939 0.228 1.984 1.00 . A A . 14 LEU HD12 1 1
19 46164 1 1 14 LEU HD13 H 8.770 0.119 0.431 1.00 . A A . 14 LEU HD13 1 1
19 46165 1 1 14 LEU HD21 H 7.293 2.180 -1.078 1.00 . A A . 14 LEU HD21 1 1
19 46166 1 1 14 LEU HD22 H 9.054 2.163 -0.972 1.00 . A A . 14 LEU HD22 1 1
19 46167 1 1 14 LEU HD23 H 8.160 3.623 -0.550 1.00 . A A . 14 LEU HD23 1 1
19 46168 1 1 14 LEU HG H 8.970 2.350 1.421 1.00 . A A . 14 LEU HG 1 1
19 46169 1 1 14 LEU N N 8.067 4.597 2.639 1.00 . A A . 14 LEU N 1 1
19 46170 1 1 14 LEU O O 5.499 4.796 3.604 1.00 . A A . 14 LEU O 1 1
19 46171 1 1 15 GLU C C 2.338 5.017 1.680 1.00 . A A . 15 GLU C 1 1
19 46172 1 1 15 GLU CA C 3.566 5.874 1.963 1.00 . A A . 15 GLU CA 1 1
19 46173 1 1 15 GLU CB C 3.469 7.230 1.248 1.00 . A A . 15 GLU CB 1 1
19 46174 1 1 15 GLU CD C 2.293 9.451 1.020 1.00 . A A . 15 GLU CD 1 1
19 46175 1 1 15 GLU CG C 2.282 8.081 1.668 1.00 . A A . 15 GLU CG 1 1
19 46176 1 1 15 GLU H H 4.931 5.054 0.579 1.00 . A A . 15 GLU H 1 1
19 46177 1 1 15 GLU HA H 3.636 6.043 3.027 1.00 . A A . 15 GLU HA 1 1
19 46178 1 1 15 GLU HB2 H 4.370 7.791 1.447 1.00 . A A . 15 GLU HB2 1 1
19 46179 1 1 15 GLU HB3 H 3.397 7.054 0.184 1.00 . A A . 15 GLU HB3 1 1
19 46180 1 1 15 GLU HG2 H 1.373 7.573 1.384 1.00 . A A . 15 GLU HG2 1 1
19 46181 1 1 15 GLU HG3 H 2.304 8.206 2.740 1.00 . A A . 15 GLU HG3 1 1
19 46182 1 1 15 GLU N N 4.774 5.199 1.536 1.00 . A A . 15 GLU N 1 1
19 46183 1 1 15 GLU O O 2.110 4.599 0.546 1.00 . A A . 15 GLU O 1 1
19 46184 1 1 15 GLU OE1 O 1.896 9.563 -0.158 1.00 . A A . 15 GLU OE1 1 1
19 46185 1 1 15 GLU OE2 O 2.687 10.432 1.689 1.00 . A A . 15 GLU OE2 1 1
19 46186 1 1 16 LEU C C -0.800 5.086 2.535 1.00 . A A . 16 LEU C 1 1
19 46187 1 1 16 LEU CA C 0.297 4.055 2.603 1.00 . A A . 16 LEU CA 1 1
19 46188 1 1 16 LEU CB C -0.015 3.146 3.794 1.00 . A A . 16 LEU CB 1 1
19 46189 1 1 16 LEU CD1 C 0.801 1.124 2.564 1.00 . A A . 16 LEU CD1 1 1
19 46190 1 1 16 LEU CD2 C 2.109 2.032 4.458 1.00 . A A . 16 LEU CD2 1 1
19 46191 1 1 16 LEU CG C 0.728 1.818 3.899 1.00 . A A . 16 LEU CG 1 1
19 46192 1 1 16 LEU H H 1.859 5.056 3.615 1.00 . A A . 16 LEU H 1 1
19 46193 1 1 16 LEU HA H 0.306 3.475 1.691 1.00 . A A . 16 LEU HA 1 1
19 46194 1 1 16 LEU HB2 H 0.209 3.704 4.684 1.00 . A A . 16 LEU HB2 1 1
19 46195 1 1 16 LEU HB3 H -1.074 2.935 3.787 1.00 . A A . 16 LEU HB3 1 1
19 46196 1 1 16 LEU HD11 H 1.800 1.224 2.178 1.00 . A A . 16 LEU HD11 1 1
19 46197 1 1 16 LEU HD12 H 0.100 1.580 1.880 1.00 . A A . 16 LEU HD12 1 1
19 46198 1 1 16 LEU HD13 H 0.562 0.078 2.685 1.00 . A A . 16 LEU HD13 1 1
19 46199 1 1 16 LEU HD21 H 2.686 2.575 3.745 1.00 . A A . 16 LEU HD21 1 1
19 46200 1 1 16 LEU HD22 H 2.575 1.076 4.650 1.00 . A A . 16 LEU HD22 1 1
19 46201 1 1 16 LEU HD23 H 2.045 2.596 5.377 1.00 . A A . 16 LEU HD23 1 1
19 46202 1 1 16 LEU HG H 0.193 1.170 4.576 1.00 . A A . 16 LEU HG 1 1
19 46203 1 1 16 LEU N N 1.573 4.746 2.730 1.00 . A A . 16 LEU N 1 1
19 46204 1 1 16 LEU O O -0.746 6.102 3.227 1.00 . A A . 16 LEU O 1 1
19 46205 1 1 17 GLY C C -4.167 5.095 1.206 1.00 . A A . 17 GLY C 1 1
19 46206 1 1 17 GLY CA C -2.885 5.751 1.616 1.00 . A A . 17 GLY CA 1 1
19 46207 1 1 17 GLY H H -1.793 3.979 1.228 1.00 . A A . 17 GLY H 1 1
19 46208 1 1 17 GLY HA2 H -3.036 6.245 2.565 1.00 . A A . 17 GLY HA2 1 1
19 46209 1 1 17 GLY HA3 H -2.622 6.492 0.872 1.00 . A A . 17 GLY HA3 1 1
19 46210 1 1 17 GLY N N -1.798 4.818 1.741 1.00 . A A . 17 GLY N 1 1
19 46211 1 1 17 GLY O O -4.170 3.930 0.810 1.00 . A A . 17 GLY O 1 1
19 46212 1 1 18 HIS C C -7.574 6.503 1.000 1.00 . A A . 18 HIS C 1 1
19 46213 1 1 18 HIS CA C -6.547 5.388 0.857 1.00 . A A . 18 HIS CA 1 1
19 46214 1 1 18 HIS CB C -6.998 4.103 1.597 1.00 . A A . 18 HIS CB 1 1
19 46215 1 1 18 HIS CD2 C -9.479 3.957 2.351 1.00 . A A . 18 HIS CD2 1 1
19 46216 1 1 18 HIS CE1 C -9.268 4.884 4.322 1.00 . A A . 18 HIS CE1 1 1
19 46217 1 1 18 HIS CG C -8.172 4.270 2.518 1.00 . A A . 18 HIS CG 1 1
19 46218 1 1 18 HIS H H -5.182 6.719 1.760 1.00 . A A . 18 HIS H 1 1
19 46219 1 1 18 HIS HA H -6.444 5.165 -0.201 1.00 . A A . 18 HIS HA 1 1
19 46220 1 1 18 HIS HB2 H -7.263 3.356 0.865 1.00 . A A . 18 HIS HB2 1 1
19 46221 1 1 18 HIS HB3 H -6.168 3.732 2.187 1.00 . A A . 18 HIS HB3 1 1
19 46222 1 1 18 HIS HD1 H -7.242 5.164 4.189 1.00 . A A . 18 HIS HD1 1 1
19 46223 1 1 18 HIS HD2 H -9.921 3.486 1.484 1.00 . A A . 18 HIS HD2 1 1
19 46224 1 1 18 HIS HE1 H -9.506 5.314 5.284 1.00 . A A . 18 HIS HE1 1 1
19 46225 1 1 18 HIS HE2 H -11.069 4.137 3.711 1.00 . A A . 18 HIS HE2 1 1
19 46226 1 1 18 HIS N N -5.253 5.836 1.329 1.00 . A A . 18 HIS N 1 1
19 46227 1 1 18 HIS ND1 N -8.073 4.846 3.766 1.00 . A A . 18 HIS ND1 1 1
19 46228 1 1 18 HIS NE2 N -10.135 4.352 3.486 1.00 . A A . 18 HIS NE2 1 1
19 46229 1 1 18 HIS O O -7.553 7.271 1.966 1.00 . A A . 18 HIS O 1 1
19 46230 1 1 19 ARG C C -10.851 6.682 0.009 1.00 . A A . 19 ARG C 1 1
19 46231 1 1 19 ARG CA C -9.578 7.499 0.071 1.00 . A A . 19 ARG CA 1 1
19 46232 1 1 19 ARG CB C -9.539 8.488 -1.095 1.00 . A A . 19 ARG CB 1 1
19 46233 1 1 19 ARG CD C -8.268 10.227 -2.367 1.00 . A A . 19 ARG CD 1 1
19 46234 1 1 19 ARG CG C -8.285 9.336 -1.140 1.00 . A A . 19 ARG CG 1 1
19 46235 1 1 19 ARG CZ C -9.151 12.469 -2.883 1.00 . A A . 19 ARG CZ 1 1
19 46236 1 1 19 ARG H H -8.340 6.013 -0.766 1.00 . A A . 19 ARG H 1 1
19 46237 1 1 19 ARG HA H -9.543 8.038 1.006 1.00 . A A . 19 ARG HA 1 1
19 46238 1 1 19 ARG HB2 H -9.612 7.942 -2.019 1.00 . A A . 19 ARG HB2 1 1
19 46239 1 1 19 ARG HB3 H -10.386 9.148 -1.018 1.00 . A A . 19 ARG HB3 1 1
19 46240 1 1 19 ARG HD2 H -7.301 10.700 -2.441 1.00 . A A . 19 ARG HD2 1 1
19 46241 1 1 19 ARG HD3 H -8.431 9.606 -3.238 1.00 . A A . 19 ARG HD3 1 1
19 46242 1 1 19 ARG HE H -10.152 11.046 -1.883 1.00 . A A . 19 ARG HE 1 1
19 46243 1 1 19 ARG HG2 H -8.246 9.955 -0.256 1.00 . A A . 19 ARG HG2 1 1
19 46244 1 1 19 ARG HG3 H -7.424 8.685 -1.167 1.00 . A A . 19 ARG HG3 1 1
19 46245 1 1 19 ARG HH11 H -7.248 12.136 -3.502 1.00 . A A . 19 ARG HH11 1 1
19 46246 1 1 19 ARG HH12 H -7.893 13.702 -3.889 1.00 . A A . 19 ARG HH12 1 1
19 46247 1 1 19 ARG HH21 H -11.011 13.115 -2.405 1.00 . A A . 19 ARG HH21 1 1
19 46248 1 1 19 ARG HH22 H -10.021 14.262 -3.263 1.00 . A A . 19 ARG HH22 1 1
19 46249 1 1 19 ARG N N -8.450 6.592 0.022 1.00 . A A . 19 ARG N 1 1
19 46250 1 1 19 ARG NE N -9.300 11.264 -2.332 1.00 . A A . 19 ARG NE 1 1
19 46251 1 1 19 ARG NH1 N -8.007 12.794 -3.470 1.00 . A A . 19 ARG NH1 1 1
19 46252 1 1 19 ARG NH2 N -10.140 13.350 -2.845 1.00 . A A . 19 ARG NH2 1 1
19 46253 1 1 19 ARG O O -10.806 5.516 -0.373 1.00 . A A . 19 ARG O 1 1
19 46254 1 1 20 ALA C C -14.375 7.573 0.119 1.00 . A A . 20 ALA C 1 1
19 46255 1 1 20 ALA CA C -13.243 6.583 0.328 1.00 . A A . 20 ALA CA 1 1
19 46256 1 1 20 ALA CB C -13.491 5.765 1.584 1.00 . A A . 20 ALA CB 1 1
19 46257 1 1 20 ALA H H -11.934 8.198 0.723 1.00 . A A . 20 ALA H 1 1
19 46258 1 1 20 ALA HA H -13.208 5.904 -0.509 1.00 . A A . 20 ALA HA 1 1
19 46259 1 1 20 ALA HB1 H -13.069 4.777 1.456 1.00 . A A . 20 ALA HB1 1 1
19 46260 1 1 20 ALA HB2 H -14.554 5.683 1.756 1.00 . A A . 20 ALA HB2 1 1
19 46261 1 1 20 ALA HB3 H -13.025 6.250 2.429 1.00 . A A . 20 ALA HB3 1 1
19 46262 1 1 20 ALA N N -11.967 7.272 0.395 1.00 . A A . 20 ALA N 1 1
19 46263 1 1 20 ALA O O -14.408 8.640 0.753 1.00 . A A . 20 ALA O 1 1
19 46264 1 1 21 GLN C C -17.626 7.096 -1.434 1.00 . A A . 21 GLN C 1 1
19 46265 1 1 21 GLN CA C -16.459 8.010 -1.077 1.00 . A A . 21 GLN CA 1 1
19 46266 1 1 21 GLN CB C -16.154 8.991 -2.217 1.00 . A A . 21 GLN CB 1 1
19 46267 1 1 21 GLN CD C -17.206 8.696 -4.505 1.00 . A A . 21 GLN CD 1 1
19 46268 1 1 21 GLN CG C -16.026 8.374 -3.605 1.00 . A A . 21 GLN CG 1 1
19 46269 1 1 21 GLN H H -15.166 6.352 -1.248 1.00 . A A . 21 GLN H 1 1
19 46270 1 1 21 GLN HA H -16.715 8.569 -0.188 1.00 . A A . 21 GLN HA 1 1
19 46271 1 1 21 GLN HB2 H -16.932 9.735 -2.253 1.00 . A A . 21 GLN HB2 1 1
19 46272 1 1 21 GLN HB3 H -15.219 9.477 -1.994 1.00 . A A . 21 GLN HB3 1 1
19 46273 1 1 21 GLN HE21 H -18.114 6.998 -3.998 1.00 . A A . 21 GLN HE21 1 1
19 46274 1 1 21 GLN HE22 H -18.958 7.994 -5.139 1.00 . A A . 21 GLN HE22 1 1
19 46275 1 1 21 GLN HG2 H -15.131 8.755 -4.062 1.00 . A A . 21 GLN HG2 1 1
19 46276 1 1 21 GLN HG3 H -15.949 7.306 -3.512 1.00 . A A . 21 GLN HG3 1 1
19 46277 1 1 21 GLN N N -15.287 7.204 -0.773 1.00 . A A . 21 GLN N 1 1
19 46278 1 1 21 GLN NE2 N -18.191 7.810 -4.546 1.00 . A A . 21 GLN NE2 1 1
19 46279 1 1 21 GLN O O -17.452 6.096 -2.131 1.00 . A A . 21 GLN O 1 1
19 46280 1 1 21 GLN OE1 O -17.218 9.728 -5.177 1.00 . A A . 21 GLN OE1 1 1
19 46281 1 1 22 VAL C C -20.892 7.238 -2.208 1.00 . A A . 22 VAL C 1 1
19 46282 1 1 22 VAL CA C -19.969 6.582 -1.189 1.00 . A A . 22 VAL CA 1 1
19 46283 1 1 22 VAL CB C -20.764 6.270 0.103 1.00 . A A . 22 VAL CB 1 1
19 46284 1 1 22 VAL CG1 C -21.573 7.471 0.561 1.00 . A A . 22 VAL CG1 1 1
19 46285 1 1 22 VAL CG2 C -21.665 5.062 -0.101 1.00 . A A . 22 VAL CG2 1 1
19 46286 1 1 22 VAL H H -18.901 8.227 -0.392 1.00 . A A . 22 VAL H 1 1
19 46287 1 1 22 VAL HA H -19.618 5.646 -1.598 1.00 . A A . 22 VAL HA 1 1
19 46288 1 1 22 VAL HB H -20.057 6.031 0.883 1.00 . A A . 22 VAL HB 1 1
19 46289 1 1 22 VAL HG11 H -22.075 7.232 1.486 1.00 . A A . 22 VAL HG11 1 1
19 46290 1 1 22 VAL HG12 H -22.306 7.720 -0.193 1.00 . A A . 22 VAL HG12 1 1
19 46291 1 1 22 VAL HG13 H -20.914 8.312 0.716 1.00 . A A . 22 VAL HG13 1 1
19 46292 1 1 22 VAL HG21 H -22.159 4.822 0.825 1.00 . A A . 22 VAL HG21 1 1
19 46293 1 1 22 VAL HG22 H -21.069 4.219 -0.419 1.00 . A A . 22 VAL HG22 1 1
19 46294 1 1 22 VAL HG23 H -22.403 5.287 -0.856 1.00 . A A . 22 VAL HG23 1 1
19 46295 1 1 22 VAL N N -18.805 7.409 -0.928 1.00 . A A . 22 VAL N 1 1
19 46296 1 1 22 VAL O O -20.987 8.463 -2.288 1.00 . A A . 22 VAL O 1 1
19 46297 1 1 23 ARG C C -23.951 6.483 -3.256 1.00 . A A . 23 ARG C 1 1
19 46298 1 1 23 ARG CA C -22.612 6.861 -3.875 1.00 . A A . 23 ARG CA 1 1
19 46299 1 1 23 ARG CB C -22.470 6.214 -5.267 1.00 . A A . 23 ARG CB 1 1
19 46300 1 1 23 ARG CD C -22.104 3.903 -6.390 1.00 . A A . 23 ARG CD 1 1
19 46301 1 1 23 ARG CG C -21.800 4.833 -5.205 1.00 . A A . 23 ARG CG 1 1
19 46302 1 1 23 ARG CZ C -20.730 1.908 -6.702 1.00 . A A . 23 ARG CZ 1 1
19 46303 1 1 23 ARG H H -21.309 5.453 -2.975 1.00 . A A . 23 ARG H 1 1
19 46304 1 1 23 ARG HA H -22.554 7.947 -3.954 1.00 . A A . 23 ARG HA 1 1
19 46305 1 1 23 ARG HB2 H -23.460 6.118 -5.700 1.00 . A A . 23 ARG HB2 1 1
19 46306 1 1 23 ARG HB3 H -21.870 6.857 -5.892 1.00 . A A . 23 ARG HB3 1 1
19 46307 1 1 23 ARG HD2 H -23.157 3.938 -6.613 1.00 . A A . 23 ARG HD2 1 1
19 46308 1 1 23 ARG HD3 H -21.534 4.196 -7.265 1.00 . A A . 23 ARG HD3 1 1
19 46309 1 1 23 ARG HE H -22.209 2.080 -5.356 1.00 . A A . 23 ARG HE 1 1
19 46310 1 1 23 ARG HG2 H -20.732 4.981 -5.165 1.00 . A A . 23 ARG HG2 1 1
19 46311 1 1 23 ARG HG3 H -22.115 4.354 -4.295 1.00 . A A . 23 ARG HG3 1 1
19 46312 1 1 23 ARG HH11 H -20.399 3.397 -8.035 1.00 . A A . 23 ARG HH11 1 1
19 46313 1 1 23 ARG HH12 H -19.345 2.023 -8.179 1.00 . A A . 23 ARG HH12 1 1
19 46314 1 1 23 ARG HH21 H -20.831 0.250 -5.561 1.00 . A A . 23 ARG HH21 1 1
19 46315 1 1 23 ARG HH22 H -19.580 0.247 -6.763 1.00 . A A . 23 ARG HH22 1 1
19 46316 1 1 23 ARG N N -21.545 6.411 -2.993 1.00 . A A . 23 ARG N 1 1
19 46317 1 1 23 ARG NE N -21.729 2.533 -6.083 1.00 . A A . 23 ARG NE 1 1
19 46318 1 1 23 ARG NH1 N -20.115 2.487 -7.722 1.00 . A A . 23 ARG NH1 1 1
19 46319 1 1 23 ARG NH2 N -20.359 0.702 -6.319 1.00 . A A . 23 ARG NH2 1 1
19 46320 1 1 23 ARG O O -24.053 5.477 -2.553 1.00 . A A . 23 ARG O 1 1
19 46321 1 1 24 LYS C C -27.046 5.970 -3.595 1.00 . A A . 24 LYS C 1 1
19 46322 1 1 24 LYS CA C -26.280 7.093 -2.896 1.00 . A A . 24 LYS CA 1 1
19 46323 1 1 24 LYS CB C -27.080 8.406 -2.932 1.00 . A A . 24 LYS CB 1 1
19 46324 1 1 24 LYS CD C -28.218 8.833 -0.710 1.00 . A A . 24 LYS CD 1 1
19 46325 1 1 24 LYS CE C -29.525 8.738 0.058 1.00 . A A . 24 LYS CE 1 1
19 46326 1 1 24 LYS CG C -28.392 8.378 -2.155 1.00 . A A . 24 LYS CG 1 1
19 46327 1 1 24 LYS H H -24.853 8.025 -4.163 1.00 . A A . 24 LYS H 1 1
19 46328 1 1 24 LYS HA H -26.109 6.806 -1.873 1.00 . A A . 24 LYS HA 1 1
19 46329 1 1 24 LYS HB2 H -26.471 9.191 -2.515 1.00 . A A . 24 LYS HB2 1 1
19 46330 1 1 24 LYS HB3 H -27.304 8.647 -3.961 1.00 . A A . 24 LYS HB3 1 1
19 46331 1 1 24 LYS HD2 H -27.482 8.215 -0.224 1.00 . A A . 24 LYS HD2 1 1
19 46332 1 1 24 LYS HD3 H -27.885 9.861 -0.707 1.00 . A A . 24 LYS HD3 1 1
19 46333 1 1 24 LYS HE2 H -30.269 9.336 -0.446 1.00 . A A . 24 LYS HE2 1 1
19 46334 1 1 24 LYS HE3 H -29.844 7.706 0.075 1.00 . A A . 24 LYS HE3 1 1
19 46335 1 1 24 LYS HG2 H -29.096 9.036 -2.641 1.00 . A A . 24 LYS HG2 1 1
19 46336 1 1 24 LYS HG3 H -28.780 7.370 -2.160 1.00 . A A . 24 LYS HG3 1 1
19 46337 1 1 24 LYS HZ1 H -28.709 8.626 1.982 1.00 . A A . 24 LYS HZ1 1 1
19 46338 1 1 24 LYS HZ2 H -30.307 9.195 1.942 1.00 . A A . 24 LYS HZ2 1 1
19 46339 1 1 24 LYS HZ3 H -29.035 10.207 1.462 1.00 . A A . 24 LYS HZ3 1 1
19 46340 1 1 24 LYS N N -24.975 7.285 -3.519 1.00 . A A . 24 LYS N 1 1
19 46341 1 1 24 LYS NZ N -29.385 9.224 1.456 1.00 . A A . 24 LYS NZ 1 1
19 46342 1 1 24 LYS O O -28.125 5.561 -3.156 1.00 . A A . 24 LYS O 1 1
19 46343 1 1 25 LYS C C -25.979 3.296 -5.638 1.00 . A A . 25 LYS C 1 1
19 46344 1 1 25 LYS CA C -27.056 4.349 -5.398 1.00 . A A . 25 LYS CA 1 1
19 46345 1 1 25 LYS CB C -27.654 4.793 -6.737 1.00 . A A . 25 LYS CB 1 1
19 46346 1 1 25 LYS CD C -29.653 3.279 -6.847 1.00 . A A . 25 LYS CD 1 1
19 46347 1 1 25 LYS CE C -30.257 2.080 -7.554 1.00 . A A . 25 LYS CE 1 1
19 46348 1 1 25 LYS CG C -28.343 3.683 -7.494 1.00 . A A . 25 LYS CG 1 1
19 46349 1 1 25 LYS H H -25.661 5.889 -5.025 1.00 . A A . 25 LYS H 1 1
19 46350 1 1 25 LYS HA H -27.836 3.926 -4.781 1.00 . A A . 25 LYS HA 1 1
19 46351 1 1 25 LYS HB2 H -28.379 5.554 -6.555 1.00 . A A . 25 LYS HB2 1 1
19 46352 1 1 25 LYS HB3 H -26.868 5.193 -7.362 1.00 . A A . 25 LYS HB3 1 1
19 46353 1 1 25 LYS HD2 H -29.474 3.027 -5.812 1.00 . A A . 25 LYS HD2 1 1
19 46354 1 1 25 LYS HD3 H -30.346 4.108 -6.906 1.00 . A A . 25 LYS HD3 1 1
19 46355 1 1 25 LYS HE2 H -29.500 1.313 -7.624 1.00 . A A . 25 LYS HE2 1 1
19 46356 1 1 25 LYS HE3 H -31.093 1.714 -6.973 1.00 . A A . 25 LYS HE3 1 1
19 46357 1 1 25 LYS HG2 H -28.535 4.009 -8.504 1.00 . A A . 25 LYS HG2 1 1
19 46358 1 1 25 LYS HG3 H -27.694 2.836 -7.505 1.00 . A A . 25 LYS HG3 1 1
19 46359 1 1 25 LYS HZ1 H -29.920 2.709 -9.519 1.00 . A A . 25 LYS HZ1 1 1
19 46360 1 1 25 LYS HZ2 H -31.416 3.194 -8.888 1.00 . A A . 25 LYS HZ2 1 1
19 46361 1 1 25 LYS HZ3 H -31.178 1.584 -9.361 1.00 . A A . 25 LYS HZ3 1 1
19 46362 1 1 25 LYS N N -26.486 5.481 -4.688 1.00 . A A . 25 LYS N 1 1
19 46363 1 1 25 LYS NZ N -30.726 2.416 -8.924 1.00 . A A . 25 LYS NZ 1 1
19 46364 1 1 25 LYS O O -24.995 3.556 -6.331 1.00 . A A . 25 LYS O 1 1
19 46365 1 1 26 PRO C C -25.132 0.601 -6.732 1.00 . A A . 26 PRO C 1 1
19 46366 1 1 26 PRO CA C -25.195 1.005 -5.269 1.00 . A A . 26 PRO CA 1 1
19 46367 1 1 26 PRO CB C -25.756 -0.144 -4.431 1.00 . A A . 26 PRO CB 1 1
19 46368 1 1 26 PRO CD C -27.211 1.732 -4.122 1.00 . A A . 26 PRO CD 1 1
19 46369 1 1 26 PRO CG C -26.681 0.494 -3.454 1.00 . A A . 26 PRO CG 1 1
19 46370 1 1 26 PRO HA H -24.204 1.251 -4.924 1.00 . A A . 26 PRO HA 1 1
19 46371 1 1 26 PRO HB2 H -26.276 -0.836 -5.071 1.00 . A A . 26 PRO HB2 1 1
19 46372 1 1 26 PRO HB3 H -24.941 -0.652 -3.937 1.00 . A A . 26 PRO HB3 1 1
19 46373 1 1 26 PRO HD2 H -28.122 1.511 -4.658 1.00 . A A . 26 PRO HD2 1 1
19 46374 1 1 26 PRO HD3 H -27.377 2.509 -3.393 1.00 . A A . 26 PRO HD3 1 1
19 46375 1 1 26 PRO HG2 H -27.491 -0.182 -3.221 1.00 . A A . 26 PRO HG2 1 1
19 46376 1 1 26 PRO HG3 H -26.141 0.756 -2.556 1.00 . A A . 26 PRO HG3 1 1
19 46377 1 1 26 PRO N N -26.131 2.103 -5.048 1.00 . A A . 26 PRO N 1 1
19 46378 1 1 26 PRO O O -26.082 0.806 -7.485 1.00 . A A . 26 PRO O 1 1
19 46379 1 1 27 THR C C -24.720 -1.664 -8.738 1.00 . A A . 27 THR C 1 1
19 46380 1 1 27 THR CA C -23.818 -0.452 -8.486 1.00 . A A . 27 THR CA 1 1
19 46381 1 1 27 THR CB C -22.336 -0.828 -8.759 1.00 . A A . 27 THR CB 1 1
19 46382 1 1 27 THR CG2 C -21.863 -1.927 -7.818 1.00 . A A . 27 THR CG2 1 1
19 46383 1 1 27 THR H H -23.266 -0.038 -6.481 1.00 . A A . 27 THR H 1 1
19 46384 1 1 27 THR HA H -24.099 0.341 -9.166 1.00 . A A . 27 THR HA 1 1
19 46385 1 1 27 THR HB H -21.729 0.045 -8.591 1.00 . A A . 27 THR HB 1 1
19 46386 1 1 27 THR HG1 H -21.559 -2.021 -10.137 1.00 . A A . 27 THR HG1 1 1
19 46387 1 1 27 THR HG21 H -21.614 -1.502 -6.854 1.00 . A A . 27 THR HG21 1 1
19 46388 1 1 27 THR HG22 H -20.990 -2.407 -8.236 1.00 . A A . 27 THR HG22 1 1
19 46389 1 1 27 THR HG23 H -22.650 -2.657 -7.694 1.00 . A A . 27 THR HG23 1 1
19 46390 1 1 27 THR N N -24.000 0.040 -7.125 1.00 . A A . 27 THR N 1 1
19 46391 1 1 27 THR O O -25.444 -2.095 -7.838 1.00 . A A . 27 THR O 1 1
19 46392 1 1 27 THR OG1 O -22.155 -1.254 -10.116 1.00 . A A . 27 THR OG1 1 1
19 46393 1 1 28 VAL C C -25.393 -4.493 -9.292 1.00 . A A . 28 VAL C 1 1
19 46394 1 1 28 VAL CA C -25.456 -3.371 -10.338 1.00 . A A . 28 VAL CA 1 1
19 46395 1 1 28 VAL CB C -24.983 -3.898 -11.709 1.00 . A A . 28 VAL CB 1 1
19 46396 1 1 28 VAL CG1 C -23.464 -3.994 -11.759 1.00 . A A . 28 VAL CG1 1 1
19 46397 1 1 28 VAL CG2 C -25.614 -5.243 -12.025 1.00 . A A . 28 VAL CG2 1 1
19 46398 1 1 28 VAL H H -24.074 -1.791 -10.620 1.00 . A A . 28 VAL H 1 1
19 46399 1 1 28 VAL HA H -26.481 -3.058 -10.449 1.00 . A A . 28 VAL HA 1 1
19 46400 1 1 28 VAL HB H -25.301 -3.193 -12.460 1.00 . A A . 28 VAL HB 1 1
19 46401 1 1 28 VAL HG11 H -23.033 -3.039 -11.486 1.00 . A A . 28 VAL HG11 1 1
19 46402 1 1 28 VAL HG12 H -23.153 -4.257 -12.760 1.00 . A A . 28 VAL HG12 1 1
19 46403 1 1 28 VAL HG13 H -23.128 -4.751 -11.067 1.00 . A A . 28 VAL HG13 1 1
19 46404 1 1 28 VAL HG21 H -25.400 -5.934 -11.222 1.00 . A A . 28 VAL HG21 1 1
19 46405 1 1 28 VAL HG22 H -25.208 -5.625 -12.950 1.00 . A A . 28 VAL HG22 1 1
19 46406 1 1 28 VAL HG23 H -26.683 -5.125 -12.123 1.00 . A A . 28 VAL HG23 1 1
19 46407 1 1 28 VAL N N -24.668 -2.202 -9.950 1.00 . A A . 28 VAL N 1 1
19 46408 1 1 28 VAL O O -26.412 -5.098 -8.949 1.00 . A A . 28 VAL O 1 1
19 46409 1 1 29 GLU C C -24.268 -5.370 -6.375 1.00 . A A . 29 GLU C 1 1
19 46410 1 1 29 GLU CA C -23.995 -5.822 -7.810 1.00 . A A . 29 GLU CA 1 1
19 46411 1 1 29 GLU CB C -22.575 -6.359 -7.931 1.00 . A A . 29 GLU CB 1 1
19 46412 1 1 29 GLU CD C -20.892 -7.565 -9.363 1.00 . A A . 29 GLU CD 1 1
19 46413 1 1 29 GLU CG C -22.249 -6.900 -9.315 1.00 . A A . 29 GLU CG 1 1
19 46414 1 1 29 GLU H H -23.437 -4.190 -9.034 1.00 . A A . 29 GLU H 1 1
19 46415 1 1 29 GLU HA H -24.686 -6.613 -8.058 1.00 . A A . 29 GLU HA 1 1
19 46416 1 1 29 GLU HB2 H -21.882 -5.559 -7.708 1.00 . A A . 29 GLU HB2 1 1
19 46417 1 1 29 GLU HB3 H -22.437 -7.153 -7.208 1.00 . A A . 29 GLU HB3 1 1
19 46418 1 1 29 GLU HG2 H -23.004 -7.621 -9.605 1.00 . A A . 29 GLU HG2 1 1
19 46419 1 1 29 GLU HG3 H -22.254 -6.078 -10.016 1.00 . A A . 29 GLU HG3 1 1
19 46420 1 1 29 GLU N N -24.200 -4.741 -8.764 1.00 . A A . 29 GLU N 1 1
19 46421 1 1 29 GLU O O -24.127 -6.145 -5.432 1.00 . A A . 29 GLU O 1 1
19 46422 1 1 29 GLU OE1 O -20.661 -8.511 -8.582 1.00 . A A . 29 GLU OE1 1 1
19 46423 1 1 29 GLU OE2 O -20.040 -7.128 -10.167 1.00 . A A . 29 GLU OE2 1 1
19 46424 1 1 30 GLY C C -23.873 -3.198 -4.044 1.00 . A A . 30 GLY C 1 1
19 46425 1 1 30 GLY CA C -25.040 -3.605 -4.916 1.00 . A A . 30 GLY CA 1 1
19 46426 1 1 30 GLY H H -24.660 -3.514 -6.996 1.00 . A A . 30 GLY H 1 1
19 46427 1 1 30 GLY HA2 H -25.668 -2.737 -5.067 1.00 . A A . 30 GLY HA2 1 1
19 46428 1 1 30 GLY HA3 H -25.611 -4.366 -4.406 1.00 . A A . 30 GLY HA3 1 1
19 46429 1 1 30 GLY N N -24.640 -4.110 -6.217 1.00 . A A . 30 GLY N 1 1
19 46430 1 1 30 GLY O O -23.927 -3.321 -2.823 1.00 . A A . 30 GLY O 1 1
19 46431 1 1 31 PHE C C -21.908 -0.668 -3.775 1.00 . A A . 31 PHE C 1 1
19 46432 1 1 31 PHE CA C -21.690 -2.167 -3.932 1.00 . A A . 31 PHE CA 1 1
19 46433 1 1 31 PHE CB C -20.373 -2.444 -4.666 1.00 . A A . 31 PHE CB 1 1
19 46434 1 1 31 PHE CD1 C -20.686 -4.934 -4.356 1.00 . A A . 31 PHE CD1 1 1
19 46435 1 1 31 PHE CD2 C -19.477 -4.167 -6.257 1.00 . A A . 31 PHE CD2 1 1
19 46436 1 1 31 PHE CE1 C -20.496 -6.241 -4.763 1.00 . A A . 31 PHE CE1 1 1
19 46437 1 1 31 PHE CE2 C -19.286 -5.468 -6.668 1.00 . A A . 31 PHE CE2 1 1
19 46438 1 1 31 PHE CG C -20.180 -3.879 -5.099 1.00 . A A . 31 PHE CG 1 1
19 46439 1 1 31 PHE CZ C -19.796 -6.508 -5.920 1.00 . A A . 31 PHE CZ 1 1
19 46440 1 1 31 PHE H H -22.802 -2.693 -5.634 1.00 . A A . 31 PHE H 1 1
19 46441 1 1 31 PHE HA H -21.668 -2.630 -2.955 1.00 . A A . 31 PHE HA 1 1
19 46442 1 1 31 PHE HB2 H -20.333 -1.828 -5.555 1.00 . A A . 31 PHE HB2 1 1
19 46443 1 1 31 PHE HB3 H -19.551 -2.181 -4.017 1.00 . A A . 31 PHE HB3 1 1
19 46444 1 1 31 PHE HD1 H -21.237 -4.731 -3.455 1.00 . A A . 31 PHE HD1 1 1
19 46445 1 1 31 PHE HD2 H -19.078 -3.362 -6.842 1.00 . A A . 31 PHE HD2 1 1
19 46446 1 1 31 PHE HE1 H -20.896 -7.054 -4.177 1.00 . A A . 31 PHE HE1 1 1
19 46447 1 1 31 PHE HE2 H -18.738 -5.671 -7.575 1.00 . A A . 31 PHE HE2 1 1
19 46448 1 1 31 PHE HZ H -19.647 -7.529 -6.240 1.00 . A A . 31 PHE HZ 1 1
19 46449 1 1 31 PHE N N -22.819 -2.706 -4.665 1.00 . A A . 31 PHE N 1 1
19 46450 1 1 31 PHE O O -22.347 -0.006 -4.715 1.00 . A A . 31 PHE O 1 1
19 46451 1 1 32 THR C C -20.721 2.148 -2.127 1.00 . A A . 32 THR C 1 1
19 46452 1 1 32 THR CA C -21.956 1.253 -2.297 1.00 . A A . 32 THR CA 1 1
19 46453 1 1 32 THR CB C -22.805 1.336 -1.016 1.00 . A A . 32 THR CB 1 1
19 46454 1 1 32 THR CG2 C -24.087 0.568 -1.175 1.00 . A A . 32 THR CG2 1 1
19 46455 1 1 32 THR H H -21.214 -0.699 -1.916 1.00 . A A . 32 THR H 1 1
19 46456 1 1 32 THR HA H -22.549 1.636 -3.118 1.00 . A A . 32 THR HA 1 1
19 46457 1 1 32 THR HB H -23.053 2.357 -0.831 1.00 . A A . 32 THR HB 1 1
19 46458 1 1 32 THR HG1 H -22.507 1.101 0.925 1.00 . A A . 32 THR HG1 1 1
19 46459 1 1 32 THR HG21 H -23.850 -0.420 -1.498 1.00 . A A . 32 THR HG21 1 1
19 46460 1 1 32 THR HG22 H -24.712 1.051 -1.911 1.00 . A A . 32 THR HG22 1 1
19 46461 1 1 32 THR HG23 H -24.606 0.525 -0.229 1.00 . A A . 32 THR HG23 1 1
19 46462 1 1 32 THR N N -21.629 -0.140 -2.601 1.00 . A A . 32 THR N 1 1
19 46463 1 1 32 THR O O -20.736 3.313 -2.524 1.00 . A A . 32 THR O 1 1
19 46464 1 1 32 THR OG1 O -22.075 0.813 0.102 1.00 . A A . 32 THR OG1 1 1
19 46465 1 1 33 HIS C C -17.333 2.164 -2.121 1.00 . A A . 33 HIS C 1 1
19 46466 1 1 33 HIS CA C -18.497 2.408 -1.175 1.00 . A A . 33 HIS CA 1 1
19 46467 1 1 33 HIS CB C -18.067 2.079 0.261 1.00 . A A . 33 HIS CB 1 1
19 46468 1 1 33 HIS CD2 C -18.598 3.975 1.944 1.00 . A A . 33 HIS CD2 1 1
19 46469 1 1 33 HIS CE1 C -20.401 3.127 2.845 1.00 . A A . 33 HIS CE1 1 1
19 46470 1 1 33 HIS CG C -18.840 2.795 1.327 1.00 . A A . 33 HIS CG 1 1
19 46471 1 1 33 HIS H H -19.641 0.640 -1.381 1.00 . A A . 33 HIS H 1 1
19 46472 1 1 33 HIS HA H -18.779 3.450 -1.227 1.00 . A A . 33 HIS HA 1 1
19 46473 1 1 33 HIS HB2 H -18.194 1.020 0.425 1.00 . A A . 33 HIS HB2 1 1
19 46474 1 1 33 HIS HB3 H -17.018 2.330 0.388 1.00 . A A . 33 HIS HB3 1 1
19 46475 1 1 33 HIS HD1 H -20.425 1.440 1.683 1.00 . A A . 33 HIS HD1 1 1
19 46476 1 1 33 HIS HD2 H -17.777 4.647 1.737 1.00 . A A . 33 HIS HD2 1 1
19 46477 1 1 33 HIS HE1 H -21.268 2.988 3.474 1.00 . A A . 33 HIS HE1 1 1
19 46478 1 1 33 HIS HE2 H -19.521 4.791 3.641 1.00 . A A . 33 HIS HE2 1 1
19 46479 1 1 33 HIS N N -19.658 1.607 -1.548 1.00 . A A . 33 HIS N 1 1
19 46480 1 1 33 HIS ND1 N -19.981 2.290 1.914 1.00 . A A . 33 HIS ND1 1 1
19 46481 1 1 33 HIS NE2 N -19.581 4.159 2.884 1.00 . A A . 33 HIS NE2 1 1
19 46482 1 1 33 HIS O O -16.894 1.029 -2.296 1.00 . A A . 33 HIS O 1 1
19 46483 1 1 34 ASP C C -14.478 3.706 -2.869 1.00 . A A . 34 ASP C 1 1
19 46484 1 1 34 ASP CA C -15.688 3.167 -3.603 1.00 . A A . 34 ASP CA 1 1
19 46485 1 1 34 ASP CB C -15.921 3.992 -4.876 1.00 . A A . 34 ASP CB 1 1
19 46486 1 1 34 ASP CG C -17.158 3.569 -5.647 1.00 . A A . 34 ASP CG 1 1
19 46487 1 1 34 ASP H H -17.252 4.111 -2.553 1.00 . A A . 34 ASP H 1 1
19 46488 1 1 34 ASP HA H -15.511 2.132 -3.869 1.00 . A A . 34 ASP HA 1 1
19 46489 1 1 34 ASP HB2 H -16.030 5.031 -4.606 1.00 . A A . 34 ASP HB2 1 1
19 46490 1 1 34 ASP HB3 H -15.064 3.884 -5.525 1.00 . A A . 34 ASP HB3 1 1
19 46491 1 1 34 ASP N N -16.839 3.236 -2.720 1.00 . A A . 34 ASP N 1 1
19 46492 1 1 34 ASP O O -14.578 4.705 -2.149 1.00 . A A . 34 ASP O 1 1
19 46493 1 1 34 ASP OD1 O -17.054 2.671 -6.511 1.00 . A A . 34 ASP OD1 1 1
19 46494 1 1 34 ASP OD2 O -18.237 4.152 -5.409 1.00 . A A . 34 ASP OD2 1 1
19 46495 1 1 35 TRP C C -10.906 3.275 -3.244 1.00 . A A . 35 TRP C 1 1
19 46496 1 1 35 TRP CA C -12.131 3.492 -2.370 1.00 . A A . 35 TRP CA 1 1
19 46497 1 1 35 TRP CB C -11.951 2.808 -1.008 1.00 . A A . 35 TRP CB 1 1
19 46498 1 1 35 TRP CD1 C -13.055 0.507 -0.685 1.00 . A A . 35 TRP CD1 1 1
19 46499 1 1 35 TRP CD2 C -10.923 0.418 -1.376 1.00 . A A . 35 TRP CD2 1 1
19 46500 1 1 35 TRP CE2 C -11.399 -0.897 -1.223 1.00 . A A . 35 TRP CE2 1 1
19 46501 1 1 35 TRP CE3 C -9.606 0.611 -1.804 1.00 . A A . 35 TRP CE3 1 1
19 46502 1 1 35 TRP CG C -11.997 1.305 -1.029 1.00 . A A . 35 TRP CG 1 1
19 46503 1 1 35 TRP CH2 C -9.315 -1.791 -1.890 1.00 . A A . 35 TRP CH2 1 1
19 46504 1 1 35 TRP CZ2 C -10.602 -2.012 -1.478 1.00 . A A . 35 TRP CZ2 1 1
19 46505 1 1 35 TRP CZ3 C -8.818 -0.497 -2.055 1.00 . A A . 35 TRP CZ3 1 1
19 46506 1 1 35 TRP H H -13.324 2.252 -3.605 1.00 . A A . 35 TRP H 1 1
19 46507 1 1 35 TRP HA H -12.236 4.555 -2.198 1.00 . A A . 35 TRP HA 1 1
19 46508 1 1 35 TRP HB2 H -10.991 3.095 -0.605 1.00 . A A . 35 TRP HB2 1 1
19 46509 1 1 35 TRP HB3 H -12.723 3.159 -0.339 1.00 . A A . 35 TRP HB3 1 1
19 46510 1 1 35 TRP HD1 H -14.022 0.878 -0.365 1.00 . A A . 35 TRP HD1 1 1
19 46511 1 1 35 TRP HE1 H -13.285 -1.586 -0.611 1.00 . A A . 35 TRP HE1 1 1
19 46512 1 1 35 TRP HE3 H -9.205 1.604 -1.939 1.00 . A A . 35 TRP HE3 1 1
19 46513 1 1 35 TRP HH2 H -8.650 -2.623 -2.077 1.00 . A A . 35 TRP HH2 1 1
19 46514 1 1 35 TRP HZ2 H -10.973 -3.018 -1.357 1.00 . A A . 35 TRP HZ2 1 1
19 46515 1 1 35 TRP HZ3 H -7.798 -0.369 -2.392 1.00 . A A . 35 TRP HZ3 1 1
19 46516 1 1 35 TRP N N -13.346 3.049 -3.026 1.00 . A A . 35 TRP N 1 1
19 46517 1 1 35 TRP NE1 N -12.701 -0.820 -0.800 1.00 . A A . 35 TRP NE1 1 1
19 46518 1 1 35 TRP O O -10.944 2.534 -4.228 1.00 . A A . 35 TRP O 1 1
19 46519 1 1 36 MET C C -7.409 3.831 -2.582 1.00 . A A . 36 MET C 1 1
19 46520 1 1 36 MET CA C -8.558 3.841 -3.576 1.00 . A A . 36 MET CA 1 1
19 46521 1 1 36 MET CB C -8.388 5.022 -4.530 1.00 . A A . 36 MET CB 1 1
19 46522 1 1 36 MET CE C -6.924 7.777 -4.422 1.00 . A A . 36 MET CE 1 1
19 46523 1 1 36 MET CG C -6.976 5.162 -5.075 1.00 . A A . 36 MET CG 1 1
19 46524 1 1 36 MET H H -9.882 4.510 -2.075 1.00 . A A . 36 MET H 1 1
19 46525 1 1 36 MET HA H -8.551 2.920 -4.140 1.00 . A A . 36 MET HA 1 1
19 46526 1 1 36 MET HB2 H -9.063 4.898 -5.365 1.00 . A A . 36 MET HB2 1 1
19 46527 1 1 36 MET HB3 H -8.639 5.933 -4.008 1.00 . A A . 36 MET HB3 1 1
19 46528 1 1 36 MET HE1 H -6.495 7.273 -3.562 1.00 . A A . 36 MET HE1 1 1
19 46529 1 1 36 MET HE2 H -7.978 7.944 -4.257 1.00 . A A . 36 MET HE2 1 1
19 46530 1 1 36 MET HE3 H -6.425 8.724 -4.572 1.00 . A A . 36 MET HE3 1 1
19 46531 1 1 36 MET HG2 H -6.280 5.072 -4.248 1.00 . A A . 36 MET HG2 1 1
19 46532 1 1 36 MET HG3 H -6.794 4.379 -5.789 1.00 . A A . 36 MET HG3 1 1
19 46533 1 1 36 MET N N -9.825 3.936 -2.867 1.00 . A A . 36 MET N 1 1
19 46534 1 1 36 MET O O -7.380 4.651 -1.674 1.00 . A A . 36 MET O 1 1
19 46535 1 1 36 MET SD S -6.698 6.748 -5.861 1.00 . A A . 36 MET SD 1 1
19 46536 1 1 37 VAL C C -4.046 3.318 -2.507 1.00 . A A . 37 VAL C 1 1
19 46537 1 1 37 VAL CA C -5.319 2.799 -1.866 1.00 . A A . 37 VAL CA 1 1
19 46538 1 1 37 VAL CB C -5.081 1.350 -1.420 1.00 . A A . 37 VAL CB 1 1
19 46539 1 1 37 VAL CG1 C -5.801 1.072 -0.133 1.00 . A A . 37 VAL CG1 1 1
19 46540 1 1 37 VAL CG2 C -5.539 0.384 -2.490 1.00 . A A . 37 VAL CG2 1 1
19 46541 1 1 37 VAL H H -6.555 2.286 -3.512 1.00 . A A . 37 VAL H 1 1
19 46542 1 1 37 VAL HA H -5.528 3.387 -0.985 1.00 . A A . 37 VAL HA 1 1
19 46543 1 1 37 VAL HB H -4.028 1.206 -1.257 1.00 . A A . 37 VAL HB 1 1
19 46544 1 1 37 VAL HG11 H -6.843 1.222 -0.295 1.00 . A A . 37 VAL HG11 1 1
19 46545 1 1 37 VAL HG12 H -5.451 1.748 0.633 1.00 . A A . 37 VAL HG12 1 1
19 46546 1 1 37 VAL HG13 H -5.623 0.051 0.172 1.00 . A A . 37 VAL HG13 1 1
19 46547 1 1 37 VAL HG21 H -4.918 0.498 -3.367 1.00 . A A . 37 VAL HG21 1 1
19 46548 1 1 37 VAL HG22 H -6.567 0.593 -2.748 1.00 . A A . 37 VAL HG22 1 1
19 46549 1 1 37 VAL HG23 H -5.458 -0.628 -2.122 1.00 . A A . 37 VAL HG23 1 1
19 46550 1 1 37 VAL N N -6.471 2.911 -2.759 1.00 . A A . 37 VAL N 1 1
19 46551 1 1 37 VAL O O -3.933 3.367 -3.727 1.00 . A A . 37 VAL O 1 1
19 46552 1 1 38 PHE C C -0.640 3.482 -1.497 1.00 . A A . 38 PHE C 1 1
19 46553 1 1 38 PHE CA C -1.821 4.265 -2.052 1.00 . A A . 38 PHE CA 1 1
19 46554 1 1 38 PHE CB C -1.718 5.690 -1.497 1.00 . A A . 38 PHE CB 1 1
19 46555 1 1 38 PHE CD1 C -3.503 7.225 -2.388 1.00 . A A . 38 PHE CD1 1 1
19 46556 1 1 38 PHE CD2 C -1.283 7.407 -3.240 1.00 . A A . 38 PHE CD2 1 1
19 46557 1 1 38 PHE CE1 C -3.904 8.258 -3.210 1.00 . A A . 38 PHE CE1 1 1
19 46558 1 1 38 PHE CE2 C -1.676 8.442 -4.061 1.00 . A A . 38 PHE CE2 1 1
19 46559 1 1 38 PHE CG C -2.186 6.787 -2.400 1.00 . A A . 38 PHE CG 1 1
19 46560 1 1 38 PHE CZ C -2.994 8.869 -4.048 1.00 . A A . 38 PHE CZ 1 1
19 46561 1 1 38 PHE H H -3.257 3.528 -0.695 1.00 . A A . 38 PHE H 1 1
19 46562 1 1 38 PHE HA H -1.762 4.285 -3.129 1.00 . A A . 38 PHE HA 1 1
19 46563 1 1 38 PHE HB2 H -2.305 5.749 -0.594 1.00 . A A . 38 PHE HB2 1 1
19 46564 1 1 38 PHE HB3 H -0.684 5.886 -1.251 1.00 . A A . 38 PHE HB3 1 1
19 46565 1 1 38 PHE HD1 H -4.221 6.755 -1.729 1.00 . A A . 38 PHE HD1 1 1
19 46566 1 1 38 PHE HD2 H -0.257 7.069 -3.250 1.00 . A A . 38 PHE HD2 1 1
19 46567 1 1 38 PHE HE1 H -4.932 8.589 -3.199 1.00 . A A . 38 PHE HE1 1 1
19 46568 1 1 38 PHE HE2 H -0.952 8.918 -4.706 1.00 . A A . 38 PHE HE2 1 1
19 46569 1 1 38 PHE HZ H -3.313 9.680 -4.689 1.00 . A A . 38 PHE HZ 1 1
19 46570 1 1 38 PHE N N -3.094 3.672 -1.652 1.00 . A A . 38 PHE N 1 1
19 46571 1 1 38 PHE O O -0.612 3.160 -0.307 1.00 . A A . 38 PHE O 1 1
19 46572 1 1 39 VAL C C 2.680 3.416 -2.864 1.00 . A A . 39 VAL C 1 1
19 46573 1 1 39 VAL CA C 1.645 2.768 -1.949 1.00 . A A . 39 VAL CA 1 1
19 46574 1 1 39 VAL CB C 1.827 1.237 -1.921 1.00 . A A . 39 VAL CB 1 1
19 46575 1 1 39 VAL CG1 C 1.128 0.656 -0.718 1.00 . A A . 39 VAL CG1 1 1
19 46576 1 1 39 VAL CG2 C 1.294 0.595 -3.184 1.00 . A A . 39 VAL CG2 1 1
19 46577 1 1 39 VAL H H 0.101 3.156 -3.324 1.00 . A A . 39 VAL H 1 1
19 46578 1 1 39 VAL HA H 1.795 3.145 -0.944 1.00 . A A . 39 VAL HA 1 1
19 46579 1 1 39 VAL HB H 2.877 1.013 -1.846 1.00 . A A . 39 VAL HB 1 1
19 46580 1 1 39 VAL HG11 H 1.162 1.369 0.091 1.00 . A A . 39 VAL HG11 1 1
19 46581 1 1 39 VAL HG12 H 1.624 -0.255 -0.417 1.00 . A A . 39 VAL HG12 1 1
19 46582 1 1 39 VAL HG13 H 0.099 0.444 -0.966 1.00 . A A . 39 VAL HG13 1 1
19 46583 1 1 39 VAL HG21 H 2.040 0.650 -3.963 1.00 . A A . 39 VAL HG21 1 1
19 46584 1 1 39 VAL HG22 H 0.403 1.116 -3.502 1.00 . A A . 39 VAL HG22 1 1
19 46585 1 1 39 VAL HG23 H 1.055 -0.440 -2.988 1.00 . A A . 39 VAL HG23 1 1
19 46586 1 1 39 VAL N N 0.311 3.162 -2.366 1.00 . A A . 39 VAL N 1 1
19 46587 1 1 39 VAL O O 2.705 3.166 -4.065 1.00 . A A . 39 VAL O 1 1
19 46588 1 1 40 ARG C C 5.521 5.647 -2.153 1.00 . A A . 40 ARG C 1 1
19 46589 1 1 40 ARG CA C 4.485 5.034 -3.077 1.00 . A A . 40 ARG CA 1 1
19 46590 1 1 40 ARG CB C 3.816 6.162 -3.871 1.00 . A A . 40 ARG CB 1 1
19 46591 1 1 40 ARG CD C 3.167 8.600 -3.642 1.00 . A A . 40 ARG CD 1 1
19 46592 1 1 40 ARG CG C 3.207 7.233 -2.974 1.00 . A A . 40 ARG CG 1 1
19 46593 1 1 40 ARG CZ C 3.279 10.908 -2.778 1.00 . A A . 40 ARG CZ 1 1
19 46594 1 1 40 ARG H H 3.451 4.426 -1.326 1.00 . A A . 40 ARG H 1 1
19 46595 1 1 40 ARG HA H 4.975 4.352 -3.758 1.00 . A A . 40 ARG HA 1 1
19 46596 1 1 40 ARG HB2 H 4.560 6.624 -4.506 1.00 . A A . 40 ARG HB2 1 1
19 46597 1 1 40 ARG HB3 H 3.034 5.747 -4.489 1.00 . A A . 40 ARG HB3 1 1
19 46598 1 1 40 ARG HD2 H 4.131 8.799 -4.097 1.00 . A A . 40 ARG HD2 1 1
19 46599 1 1 40 ARG HD3 H 2.396 8.601 -4.401 1.00 . A A . 40 ARG HD3 1 1
19 46600 1 1 40 ARG HE H 2.356 9.386 -1.862 1.00 . A A . 40 ARG HE 1 1
19 46601 1 1 40 ARG HG2 H 2.200 6.941 -2.722 1.00 . A A . 40 ARG HG2 1 1
19 46602 1 1 40 ARG HG3 H 3.796 7.303 -2.070 1.00 . A A . 40 ARG HG3 1 1
19 46603 1 1 40 ARG HH11 H 4.173 10.669 -4.586 1.00 . A A . 40 ARG HH11 1 1
19 46604 1 1 40 ARG HH12 H 4.260 12.271 -3.908 1.00 . A A . 40 ARG HH12 1 1
19 46605 1 1 40 ARG HH21 H 2.475 11.468 -1.006 1.00 . A A . 40 ARG HH21 1 1
19 46606 1 1 40 ARG HH22 H 3.305 12.728 -1.881 1.00 . A A . 40 ARG HH22 1 1
19 46607 1 1 40 ARG N N 3.503 4.283 -2.298 1.00 . A A . 40 ARG N 1 1
19 46608 1 1 40 ARG NE N 2.873 9.648 -2.669 1.00 . A A . 40 ARG NE 1 1
19 46609 1 1 40 ARG NH1 N 3.958 11.315 -3.843 1.00 . A A . 40 ARG NH1 1 1
19 46610 1 1 40 ARG NH2 N 2.995 11.770 -1.813 1.00 . A A . 40 ARG NH2 1 1
19 46611 1 1 40 ARG O O 5.521 5.383 -0.956 1.00 . A A . 40 ARG O 1 1
19 46612 1 1 41 GLY C C 6.963 8.654 -1.827 1.00 . A A . 41 GLY C 1 1
19 46613 1 1 41 GLY CA C 7.349 7.194 -1.920 1.00 . A A . 41 GLY CA 1 1
19 46614 1 1 41 GLY H H 6.420 6.539 -3.696 1.00 . A A . 41 GLY H 1 1
19 46615 1 1 41 GLY HA2 H 7.381 6.772 -0.926 1.00 . A A . 41 GLY HA2 1 1
19 46616 1 1 41 GLY HA3 H 8.330 7.118 -2.366 1.00 . A A . 41 GLY HA3 1 1
19 46617 1 1 41 GLY N N 6.408 6.447 -2.720 1.00 . A A . 41 GLY N 1 1
19 46618 1 1 41 GLY O O 6.284 9.169 -2.718 1.00 . A A . 41 GLY O 1 1
19 46619 1 1 42 PRO C C 7.563 11.676 -1.625 1.00 . A A . 42 PRO C 1 1
19 46620 1 1 42 PRO CA C 7.063 10.752 -0.523 1.00 . A A . 42 PRO CA 1 1
19 46621 1 1 42 PRO CB C 7.781 11.080 0.792 1.00 . A A . 42 PRO CB 1 1
19 46622 1 1 42 PRO CD C 8.200 8.774 0.325 1.00 . A A . 42 PRO CD 1 1
19 46623 1 1 42 PRO CG C 8.035 9.764 1.438 1.00 . A A . 42 PRO CG 1 1
19 46624 1 1 42 PRO HA H 6.003 10.901 -0.403 1.00 . A A . 42 PRO HA 1 1
19 46625 1 1 42 PRO HB2 H 8.705 11.598 0.577 1.00 . A A . 42 PRO HB2 1 1
19 46626 1 1 42 PRO HB3 H 7.148 11.704 1.406 1.00 . A A . 42 PRO HB3 1 1
19 46627 1 1 42 PRO HD2 H 9.236 8.706 0.029 1.00 . A A . 42 PRO HD2 1 1
19 46628 1 1 42 PRO HD3 H 7.826 7.806 0.622 1.00 . A A . 42 PRO HD3 1 1
19 46629 1 1 42 PRO HG2 H 8.935 9.810 2.033 1.00 . A A . 42 PRO HG2 1 1
19 46630 1 1 42 PRO HG3 H 7.198 9.498 2.050 1.00 . A A . 42 PRO HG3 1 1
19 46631 1 1 42 PRO N N 7.382 9.338 -0.758 1.00 . A A . 42 PRO N 1 1
19 46632 1 1 42 PRO O O 8.262 11.254 -2.551 1.00 . A A . 42 PRO O 1 1
19 46633 1 1 43 GLU C C 9.108 13.988 -2.620 1.00 . A A . 43 GLU C 1 1
19 46634 1 1 43 GLU CA C 7.596 13.965 -2.449 1.00 . A A . 43 GLU CA 1 1
19 46635 1 1 43 GLU CB C 7.104 15.333 -1.980 1.00 . A A . 43 GLU CB 1 1
19 46636 1 1 43 GLU CD C 4.700 14.549 -2.179 1.00 . A A . 43 GLU CD 1 1
19 46637 1 1 43 GLU CG C 5.690 15.666 -2.431 1.00 . A A . 43 GLU CG 1 1
19 46638 1 1 43 GLU H H 6.610 13.193 -0.757 1.00 . A A . 43 GLU H 1 1
19 46639 1 1 43 GLU HA H 7.143 13.740 -3.402 1.00 . A A . 43 GLU HA 1 1
19 46640 1 1 43 GLU HB2 H 7.129 15.359 -0.901 1.00 . A A . 43 GLU HB2 1 1
19 46641 1 1 43 GLU HB3 H 7.770 16.091 -2.364 1.00 . A A . 43 GLU HB3 1 1
19 46642 1 1 43 GLU HG2 H 5.357 16.544 -1.898 1.00 . A A . 43 GLU HG2 1 1
19 46643 1 1 43 GLU HG3 H 5.709 15.878 -3.490 1.00 . A A . 43 GLU HG3 1 1
19 46644 1 1 43 GLU N N 7.187 12.939 -1.508 1.00 . A A . 43 GLU N 1 1
19 46645 1 1 43 GLU O O 9.849 14.127 -1.648 1.00 . A A . 43 GLU O 1 1
19 46646 1 1 43 GLU OE1 O 4.465 14.204 -1.001 1.00 . A A . 43 GLU OE1 1 1
19 46647 1 1 43 GLU OE2 O 4.136 14.020 -3.159 1.00 . A A . 43 GLU OE2 1 1
19 46648 1 1 44 HIS C C 11.761 12.669 -3.939 1.00 . A A . 44 HIS C 1 1
19 46649 1 1 44 HIS CA C 10.933 13.919 -4.278 1.00 . A A . 44 HIS CA 1 1
19 46650 1 1 44 HIS CB C 11.553 15.235 -3.713 1.00 . A A . 44 HIS CB 1 1
19 46651 1 1 44 HIS CD2 C 12.738 15.004 -1.405 1.00 . A A . 44 HIS CD2 1 1
19 46652 1 1 44 HIS CE1 C 14.808 14.927 -2.114 1.00 . A A . 44 HIS CE1 1 1
19 46653 1 1 44 HIS CG C 12.707 15.077 -2.757 1.00 . A A . 44 HIS CG 1 1
19 46654 1 1 44 HIS H H 8.870 13.504 -4.531 1.00 . A A . 44 HIS H 1 1
19 46655 1 1 44 HIS HA H 10.915 13.994 -5.362 1.00 . A A . 44 HIS HA 1 1
19 46656 1 1 44 HIS HB2 H 11.906 15.840 -4.534 1.00 . A A . 44 HIS HB2 1 1
19 46657 1 1 44 HIS HB3 H 10.777 15.786 -3.190 1.00 . A A . 44 HIS HB3 1 1
19 46658 1 1 44 HIS HD1 H 14.330 15.038 -4.108 1.00 . A A . 44 HIS HD1 1 1
19 46659 1 1 44 HIS HD2 H 11.882 15.019 -0.743 1.00 . A A . 44 HIS HD2 1 1
19 46660 1 1 44 HIS HE1 H 15.887 14.871 -2.135 1.00 . A A . 44 HIS HE1 1 1
19 46661 1 1 44 HIS HE2 H 14.397 14.978 -0.106 1.00 . A A . 44 HIS HE2 1 1
19 46662 1 1 44 HIS N N 9.533 13.780 -3.861 1.00 . A A . 44 HIS N 1 1
19 46663 1 1 44 HIS ND1 N 14.021 15.025 -3.169 1.00 . A A . 44 HIS ND1 1 1
19 46664 1 1 44 HIS NE2 N 14.057 14.912 -1.032 1.00 . A A . 44 HIS NE2 1 1
19 46665 1 1 44 HIS O O 12.903 12.537 -4.379 1.00 . A A . 44 HIS O 1 1
19 46666 1 1 45 SER C C 11.259 9.412 -3.908 1.00 . A A . 45 SER C 1 1
19 46667 1 1 45 SER CA C 11.823 10.454 -2.956 1.00 . A A . 45 SER CA 1 1
19 46668 1 1 45 SER CB C 11.646 9.991 -1.510 1.00 . A A . 45 SER CB 1 1
19 46669 1 1 45 SER H H 10.314 11.928 -2.770 1.00 . A A . 45 SER H 1 1
19 46670 1 1 45 SER HA H 12.879 10.567 -3.160 1.00 . A A . 45 SER HA 1 1
19 46671 1 1 45 SER HB2 H 11.758 8.914 -1.466 1.00 . A A . 45 SER HB2 1 1
19 46672 1 1 45 SER HB3 H 12.388 10.451 -0.882 1.00 . A A . 45 SER HB3 1 1
19 46673 1 1 45 SER HG H 9.695 10.073 -1.669 1.00 . A A . 45 SER HG 1 1
19 46674 1 1 45 SER N N 11.185 11.744 -3.182 1.00 . A A . 45 SER N 1 1
19 46675 1 1 45 SER O O 10.077 9.060 -3.841 1.00 . A A . 45 SER O 1 1
19 46676 1 1 45 SER OG O 10.366 10.341 -1.026 1.00 . A A . 45 SER OG 1 1
19 46677 1 1 46 ASN C C 11.756 6.549 -4.995 1.00 . A A . 46 ASN C 1 1
19 46678 1 1 46 ASN CA C 11.737 7.885 -5.726 1.00 . A A . 46 ASN CA 1 1
19 46679 1 1 46 ASN CB C 12.732 7.835 -6.908 1.00 . A A . 46 ASN CB 1 1
19 46680 1 1 46 ASN CG C 14.168 7.657 -6.456 1.00 . A A . 46 ASN CG 1 1
19 46681 1 1 46 ASN H H 13.008 9.323 -4.849 1.00 . A A . 46 ASN H 1 1
19 46682 1 1 46 ASN HA H 10.735 8.075 -6.090 1.00 . A A . 46 ASN HA 1 1
19 46683 1 1 46 ASN HB2 H 12.467 7.031 -7.577 1.00 . A A . 46 ASN HB2 1 1
19 46684 1 1 46 ASN HB3 H 12.698 8.762 -7.457 1.00 . A A . 46 ASN HB3 1 1
19 46685 1 1 46 ASN HD21 H 13.881 5.751 -5.962 1.00 . A A . 46 ASN HD21 1 1
19 46686 1 1 46 ASN HD22 H 15.469 6.374 -5.694 1.00 . A A . 46 ASN HD22 1 1
19 46687 1 1 46 ASN N N 12.104 8.947 -4.806 1.00 . A A . 46 ASN N 1 1
19 46688 1 1 46 ASN ND2 N 14.540 6.473 -6.000 1.00 . A A . 46 ASN ND2 1 1
19 46689 1 1 46 ASN O O 12.654 6.286 -4.202 1.00 . A A . 46 ASN O 1 1
19 46690 1 1 46 ASN OD1 O 14.940 8.607 -6.484 1.00 . A A . 46 ASN OD1 1 1
19 46691 1 1 47 ILE C C 11.234 3.393 -5.834 1.00 . A A . 47 ILE C 1 1
19 46692 1 1 47 ILE CA C 10.836 4.356 -4.725 1.00 . A A . 47 ILE CA 1 1
19 46693 1 1 47 ILE CB C 9.567 3.842 -4.053 1.00 . A A . 47 ILE CB 1 1
19 46694 1 1 47 ILE CD1 C 7.271 2.910 -4.460 1.00 . A A . 47 ILE CD1 1 1
19 46695 1 1 47 ILE CG1 C 8.440 3.659 -5.049 1.00 . A A . 47 ILE CG1 1 1
19 46696 1 1 47 ILE CG2 C 9.161 4.774 -2.942 1.00 . A A . 47 ILE CG2 1 1
19 46697 1 1 47 ILE H H 9.931 6.039 -5.646 1.00 . A A . 47 ILE H 1 1
19 46698 1 1 47 ILE HA H 11.613 4.341 -3.979 1.00 . A A . 47 ILE HA 1 1
19 46699 1 1 47 ILE HB H 9.801 2.890 -3.611 1.00 . A A . 47 ILE HB 1 1
19 46700 1 1 47 ILE HD11 H 7.302 3.000 -3.383 1.00 . A A . 47 ILE HD11 1 1
19 46701 1 1 47 ILE HD12 H 7.330 1.868 -4.738 1.00 . A A . 47 ILE HD12 1 1
19 46702 1 1 47 ILE HD13 H 6.348 3.330 -4.830 1.00 . A A . 47 ILE HD13 1 1
19 46703 1 1 47 ILE HG12 H 8.093 4.624 -5.385 1.00 . A A . 47 ILE HG12 1 1
19 46704 1 1 47 ILE HG13 H 8.818 3.093 -5.889 1.00 . A A . 47 ILE HG13 1 1
19 46705 1 1 47 ILE HG21 H 9.939 4.794 -2.203 1.00 . A A . 47 ILE HG21 1 1
19 46706 1 1 47 ILE HG22 H 8.244 4.422 -2.493 1.00 . A A . 47 ILE HG22 1 1
19 46707 1 1 47 ILE HG23 H 9.012 5.768 -3.338 1.00 . A A . 47 ILE HG23 1 1
19 46708 1 1 47 ILE N N 10.746 5.723 -5.197 1.00 . A A . 47 ILE N 1 1
19 46709 1 1 47 ILE O O 11.855 2.387 -5.561 1.00 . A A . 47 ILE O 1 1
19 46710 1 1 48 GLN C C 12.620 2.459 -8.370 1.00 . A A . 48 GLN C 1 1
19 46711 1 1 48 GLN CA C 11.135 2.833 -8.237 1.00 . A A . 48 GLN CA 1 1
19 46712 1 1 48 GLN CB C 10.634 3.523 -9.519 1.00 . A A . 48 GLN CB 1 1
19 46713 1 1 48 GLN CD C 9.642 1.646 -10.937 1.00 . A A . 48 GLN CD 1 1
19 46714 1 1 48 GLN CG C 10.743 2.684 -10.790 1.00 . A A . 48 GLN CG 1 1
19 46715 1 1 48 GLN H H 10.479 4.595 -7.253 1.00 . A A . 48 GLN H 1 1
19 46716 1 1 48 GLN HA H 10.564 1.931 -8.071 1.00 . A A . 48 GLN HA 1 1
19 46717 1 1 48 GLN HB2 H 9.597 3.786 -9.384 1.00 . A A . 48 GLN HB2 1 1
19 46718 1 1 48 GLN HB3 H 11.206 4.429 -9.665 1.00 . A A . 48 GLN HB3 1 1
19 46719 1 1 48 GLN HE21 H 8.327 2.868 -10.092 1.00 . A A . 48 GLN HE21 1 1
19 46720 1 1 48 GLN HE22 H 7.724 1.323 -10.566 1.00 . A A . 48 GLN HE22 1 1
19 46721 1 1 48 GLN HG2 H 10.703 3.342 -11.639 1.00 . A A . 48 GLN HG2 1 1
19 46722 1 1 48 GLN HG3 H 11.690 2.181 -10.788 1.00 . A A . 48 GLN HG3 1 1
19 46723 1 1 48 GLN N N 10.902 3.725 -7.088 1.00 . A A . 48 GLN N 1 1
19 46724 1 1 48 GLN NE2 N 8.445 1.980 -10.489 1.00 . A A . 48 GLN NE2 1 1
19 46725 1 1 48 GLN O O 12.989 1.562 -9.129 1.00 . A A . 48 GLN O 1 1
19 46726 1 1 48 GLN OE1 O 9.859 0.567 -11.490 1.00 . A A . 48 GLN OE1 1 1
19 46727 1 1 49 HIS C C 15.178 1.667 -6.664 1.00 . A A . 49 HIS C 1 1
19 46728 1 1 49 HIS CA C 14.887 2.838 -7.595 1.00 . A A . 49 HIS CA 1 1
19 46729 1 1 49 HIS CB C 15.707 4.065 -7.182 1.00 . A A . 49 HIS CB 1 1
19 46730 1 1 49 HIS CD2 C 16.064 6.269 -8.508 1.00 . A A . 49 HIS CD2 1 1
19 46731 1 1 49 HIS CE1 C 16.950 5.421 -10.319 1.00 . A A . 49 HIS CE1 1 1
19 46732 1 1 49 HIS CG C 16.129 4.927 -8.337 1.00 . A A . 49 HIS CG 1 1
19 46733 1 1 49 HIS H H 13.110 3.856 -7.047 1.00 . A A . 49 HIS H 1 1
19 46734 1 1 49 HIS HA H 15.171 2.551 -8.599 1.00 . A A . 49 HIS HA 1 1
19 46735 1 1 49 HIS HB2 H 15.101 4.679 -6.526 1.00 . A A . 49 HIS HB2 1 1
19 46736 1 1 49 HIS HB3 H 16.594 3.752 -6.648 1.00 . A A . 49 HIS HB3 1 1
19 46737 1 1 49 HIS HD1 H 16.859 3.471 -9.687 1.00 . A A . 49 HIS HD1 1 1
19 46738 1 1 49 HIS HD2 H 15.660 6.989 -7.794 1.00 . A A . 49 HIS HD2 1 1
19 46739 1 1 49 HIS HE1 H 17.387 5.328 -11.301 1.00 . A A . 49 HIS HE1 1 1
19 46740 1 1 49 HIS HE2 H 16.526 7.428 -10.199 1.00 . A A . 49 HIS HE2 1 1
19 46741 1 1 49 HIS N N 13.463 3.141 -7.615 1.00 . A A . 49 HIS N 1 1
19 46742 1 1 49 HIS ND1 N 16.689 4.426 -9.493 1.00 . A A . 49 HIS ND1 1 1
19 46743 1 1 49 HIS NE2 N 16.580 6.549 -9.745 1.00 . A A . 49 HIS NE2 1 1
19 46744 1 1 49 HIS O O 16.060 0.858 -6.941 1.00 . A A . 49 HIS O 1 1
19 46745 1 1 50 PHE C C 13.421 -0.441 -4.539 1.00 . A A . 50 PHE C 1 1
19 46746 1 1 50 PHE CA C 14.644 0.480 -4.620 1.00 . A A . 50 PHE CA 1 1
19 46747 1 1 50 PHE CB C 15.036 1.038 -3.241 1.00 . A A . 50 PHE CB 1 1
19 46748 1 1 50 PHE CD1 C 12.961 1.477 -1.883 1.00 . A A . 50 PHE CD1 1 1
19 46749 1 1 50 PHE CD2 C 14.221 3.331 -2.678 1.00 . A A . 50 PHE CD2 1 1
19 46750 1 1 50 PHE CE1 C 12.076 2.335 -1.273 1.00 . A A . 50 PHE CE1 1 1
19 46751 1 1 50 PHE CE2 C 13.332 4.197 -2.070 1.00 . A A . 50 PHE CE2 1 1
19 46752 1 1 50 PHE CG C 14.043 1.964 -2.597 1.00 . A A . 50 PHE CG 1 1
19 46753 1 1 50 PHE CZ C 12.258 3.699 -1.367 1.00 . A A . 50 PHE CZ 1 1
19 46754 1 1 50 PHE H H 13.700 2.207 -5.407 1.00 . A A . 50 PHE H 1 1
19 46755 1 1 50 PHE HA H 15.470 -0.098 -4.992 1.00 . A A . 50 PHE HA 1 1
19 46756 1 1 50 PHE HB2 H 15.198 0.214 -2.562 1.00 . A A . 50 PHE HB2 1 1
19 46757 1 1 50 PHE HB3 H 15.963 1.593 -3.348 1.00 . A A . 50 PHE HB3 1 1
19 46758 1 1 50 PHE HD1 H 12.804 0.414 -1.809 1.00 . A A . 50 PHE HD1 1 1
19 46759 1 1 50 PHE HD2 H 15.070 3.723 -3.224 1.00 . A A . 50 PHE HD2 1 1
19 46760 1 1 50 PHE HE1 H 11.247 1.937 -0.720 1.00 . A A . 50 PHE HE1 1 1
19 46761 1 1 50 PHE HE2 H 13.478 5.264 -2.148 1.00 . A A . 50 PHE HE2 1 1
19 46762 1 1 50 PHE HZ H 11.562 4.371 -0.888 1.00 . A A . 50 PHE HZ 1 1
19 46763 1 1 50 PHE N N 14.426 1.560 -5.571 1.00 . A A . 50 PHE N 1 1
19 46764 1 1 50 PHE O O 13.429 -1.448 -3.830 1.00 . A A . 50 PHE O 1 1
19 46765 1 1 51 VAL C C 10.830 -1.257 -6.777 1.00 . A A . 51 VAL C 1 1
19 46766 1 1 51 VAL CA C 11.141 -0.837 -5.343 1.00 . A A . 51 VAL CA 1 1
19 46767 1 1 51 VAL CB C 9.990 0.028 -4.767 1.00 . A A . 51 VAL CB 1 1
19 46768 1 1 51 VAL CG1 C 8.627 -0.598 -5.018 1.00 . A A . 51 VAL CG1 1 1
19 46769 1 1 51 VAL CG2 C 10.190 0.237 -3.277 1.00 . A A . 51 VAL CG2 1 1
19 46770 1 1 51 VAL H H 12.481 0.689 -5.890 1.00 . A A . 51 VAL H 1 1
19 46771 1 1 51 VAL HA H 11.249 -1.720 -4.731 1.00 . A A . 51 VAL HA 1 1
19 46772 1 1 51 VAL HB H 10.020 1.000 -5.253 1.00 . A A . 51 VAL HB 1 1
19 46773 1 1 51 VAL HG11 H 7.972 -0.381 -4.172 1.00 . A A . 51 VAL HG11 1 1
19 46774 1 1 51 VAL HG12 H 8.736 -1.667 -5.125 1.00 . A A . 51 VAL HG12 1 1
19 46775 1 1 51 VAL HG13 H 8.199 -0.185 -5.919 1.00 . A A . 51 VAL HG13 1 1
19 46776 1 1 51 VAL HG21 H 9.290 0.643 -2.844 1.00 . A A . 51 VAL HG21 1 1
19 46777 1 1 51 VAL HG22 H 11.009 0.924 -3.117 1.00 . A A . 51 VAL HG22 1 1
19 46778 1 1 51 VAL HG23 H 10.419 -0.709 -2.810 1.00 . A A . 51 VAL HG23 1 1
19 46779 1 1 51 VAL N N 12.396 -0.101 -5.311 1.00 . A A . 51 VAL N 1 1
19 46780 1 1 51 VAL O O 11.039 -0.487 -7.715 1.00 . A A . 51 VAL O 1 1
19 46781 1 1 52 GLU C C 8.687 -3.118 -8.641 1.00 . A A . 52 GLU C 1 1
19 46782 1 1 52 GLU CA C 10.168 -3.063 -8.269 1.00 . A A . 52 GLU CA 1 1
19 46783 1 1 52 GLU CB C 10.772 -4.471 -8.306 1.00 . A A . 52 GLU CB 1 1
19 46784 1 1 52 GLU CD C 11.639 -4.341 -10.674 1.00 . A A . 52 GLU CD 1 1
19 46785 1 1 52 GLU CG C 10.791 -5.114 -9.686 1.00 . A A . 52 GLU CG 1 1
19 46786 1 1 52 GLU H H 10.110 -3.012 -6.146 1.00 . A A . 52 GLU H 1 1
19 46787 1 1 52 GLU HA H 10.686 -2.436 -8.981 1.00 . A A . 52 GLU HA 1 1
19 46788 1 1 52 GLU HB2 H 11.790 -4.420 -7.946 1.00 . A A . 52 GLU HB2 1 1
19 46789 1 1 52 GLU HB3 H 10.202 -5.110 -7.646 1.00 . A A . 52 GLU HB3 1 1
19 46790 1 1 52 GLU HG2 H 11.195 -6.111 -9.594 1.00 . A A . 52 GLU HG2 1 1
19 46791 1 1 52 GLU HG3 H 9.779 -5.172 -10.063 1.00 . A A . 52 GLU HG3 1 1
19 46792 1 1 52 GLU N N 10.356 -2.485 -6.942 1.00 . A A . 52 GLU N 1 1
19 46793 1 1 52 GLU O O 8.245 -2.462 -9.585 1.00 . A A . 52 GLU O 1 1
19 46794 1 1 52 GLU OE1 O 12.866 -4.574 -10.721 1.00 . A A . 52 GLU OE1 1 1
19 46795 1 1 52 GLU OE2 O 11.086 -3.498 -11.407 1.00 . A A . 52 GLU OE2 1 1
19 46796 1 1 53 LYS C C 5.731 -3.950 -6.852 1.00 . A A . 53 LYS C 1 1
19 46797 1 1 53 LYS CA C 6.508 -4.072 -8.154 1.00 . A A . 53 LYS CA 1 1
19 46798 1 1 53 LYS CB C 6.230 -5.422 -8.827 1.00 . A A . 53 LYS CB 1 1
19 46799 1 1 53 LYS CD C 6.327 -7.947 -8.673 1.00 . A A . 53 LYS CD 1 1
19 46800 1 1 53 LYS CE C 4.823 -8.148 -8.661 1.00 . A A . 53 LYS CE 1 1
19 46801 1 1 53 LYS CG C 6.739 -6.623 -8.042 1.00 . A A . 53 LYS CG 1 1
19 46802 1 1 53 LYS H H 8.333 -4.390 -7.150 1.00 . A A . 53 LYS H 1 1
19 46803 1 1 53 LYS HA H 6.198 -3.275 -8.817 1.00 . A A . 53 LYS HA 1 1
19 46804 1 1 53 LYS HB2 H 5.164 -5.532 -8.964 1.00 . A A . 53 LYS HB2 1 1
19 46805 1 1 53 LYS HB3 H 6.711 -5.425 -9.791 1.00 . A A . 53 LYS HB3 1 1
19 46806 1 1 53 LYS HD2 H 6.668 -7.964 -9.697 1.00 . A A . 53 LYS HD2 1 1
19 46807 1 1 53 LYS HD3 H 6.792 -8.755 -8.129 1.00 . A A . 53 LYS HD3 1 1
19 46808 1 1 53 LYS HE2 H 4.488 -8.274 -7.640 1.00 . A A . 53 LYS HE2 1 1
19 46809 1 1 53 LYS HE3 H 4.363 -7.273 -9.087 1.00 . A A . 53 LYS HE3 1 1
19 46810 1 1 53 LYS HG2 H 7.810 -6.583 -8.016 1.00 . A A . 53 LYS HG2 1 1
19 46811 1 1 53 LYS HG3 H 6.356 -6.572 -7.032 1.00 . A A . 53 LYS HG3 1 1
19 46812 1 1 53 LYS HZ1 H 4.825 -10.208 -9.007 1.00 . A A . 53 LYS HZ1 1 1
19 46813 1 1 53 LYS HZ2 H 4.776 -9.272 -10.418 1.00 . A A . 53 LYS HZ2 1 1
19 46814 1 1 53 LYS HZ3 H 3.385 -9.439 -9.469 1.00 . A A . 53 LYS HZ3 1 1
19 46815 1 1 53 LYS N N 7.930 -3.911 -7.899 1.00 . A A . 53 LYS N 1 1
19 46816 1 1 53 LYS NZ N 4.425 -9.349 -9.442 1.00 . A A . 53 LYS NZ 1 1
19 46817 1 1 53 LYS O O 6.317 -3.836 -5.781 1.00 . A A . 53 LYS O 1 1
19 46818 1 1 54 VAL C C 2.292 -4.619 -5.943 1.00 . A A . 54 VAL C 1 1
19 46819 1 1 54 VAL CA C 3.554 -3.782 -5.801 1.00 . A A . 54 VAL CA 1 1
19 46820 1 1 54 VAL CB C 3.207 -2.289 -5.651 1.00 . A A . 54 VAL CB 1 1
19 46821 1 1 54 VAL CG1 C 1.863 -2.070 -4.988 1.00 . A A . 54 VAL CG1 1 1
19 46822 1 1 54 VAL CG2 C 4.293 -1.604 -4.851 1.00 . A A . 54 VAL CG2 1 1
19 46823 1 1 54 VAL H H 4.007 -4.144 -7.826 1.00 . A A . 54 VAL H 1 1
19 46824 1 1 54 VAL HA H 4.093 -4.089 -4.916 1.00 . A A . 54 VAL HA 1 1
19 46825 1 1 54 VAL HB H 3.181 -1.842 -6.633 1.00 . A A . 54 VAL HB 1 1
19 46826 1 1 54 VAL HG11 H 2.020 -1.778 -3.963 1.00 . A A . 54 VAL HG11 1 1
19 46827 1 1 54 VAL HG12 H 1.288 -2.983 -5.019 1.00 . A A . 54 VAL HG12 1 1
19 46828 1 1 54 VAL HG13 H 1.326 -1.288 -5.507 1.00 . A A . 54 VAL HG13 1 1
19 46829 1 1 54 VAL HG21 H 3.856 -0.823 -4.263 1.00 . A A . 54 VAL HG21 1 1
19 46830 1 1 54 VAL HG22 H 5.027 -1.183 -5.522 1.00 . A A . 54 VAL HG22 1 1
19 46831 1 1 54 VAL HG23 H 4.771 -2.322 -4.200 1.00 . A A . 54 VAL HG23 1 1
19 46832 1 1 54 VAL N N 4.418 -3.983 -6.950 1.00 . A A . 54 VAL N 1 1
19 46833 1 1 54 VAL O O 1.858 -4.901 -7.062 1.00 . A A . 54 VAL O 1 1
19 46834 1 1 55 VAL C C -0.369 -5.572 -3.683 1.00 . A A . 55 VAL C 1 1
19 46835 1 1 55 VAL CA C 0.564 -5.899 -4.843 1.00 . A A . 55 VAL CA 1 1
19 46836 1 1 55 VAL CB C 1.003 -7.381 -4.805 1.00 . A A . 55 VAL CB 1 1
19 46837 1 1 55 VAL CG1 C 0.620 -8.057 -3.501 1.00 . A A . 55 VAL CG1 1 1
19 46838 1 1 55 VAL CG2 C 0.438 -8.140 -5.990 1.00 . A A . 55 VAL CG2 1 1
19 46839 1 1 55 VAL H H 2.048 -4.686 -3.952 1.00 . A A . 55 VAL H 1 1
19 46840 1 1 55 VAL HA H 0.035 -5.732 -5.771 1.00 . A A . 55 VAL HA 1 1
19 46841 1 1 55 VAL HB H 2.074 -7.401 -4.887 1.00 . A A . 55 VAL HB 1 1
19 46842 1 1 55 VAL HG11 H -0.448 -7.954 -3.347 1.00 . A A . 55 VAL HG11 1 1
19 46843 1 1 55 VAL HG12 H 1.150 -7.591 -2.682 1.00 . A A . 55 VAL HG12 1 1
19 46844 1 1 55 VAL HG13 H 0.878 -9.104 -3.548 1.00 . A A . 55 VAL HG13 1 1
19 46845 1 1 55 VAL HG21 H -0.638 -8.206 -5.905 1.00 . A A . 55 VAL HG21 1 1
19 46846 1 1 55 VAL HG22 H 0.857 -9.135 -6.012 1.00 . A A . 55 VAL HG22 1 1
19 46847 1 1 55 VAL HG23 H 0.695 -7.623 -6.903 1.00 . A A . 55 VAL HG23 1 1
19 46848 1 1 55 VAL N N 1.717 -5.025 -4.821 1.00 . A A . 55 VAL N 1 1
19 46849 1 1 55 VAL O O 0.068 -5.103 -2.628 1.00 . A A . 55 VAL O 1 1
19 46850 1 1 56 PHE C C -3.473 -6.832 -2.678 1.00 . A A . 56 PHE C 1 1
19 46851 1 1 56 PHE CA C -2.648 -5.576 -2.870 1.00 . A A . 56 PHE CA 1 1
19 46852 1 1 56 PHE CB C -3.561 -4.411 -3.271 1.00 . A A . 56 PHE CB 1 1
19 46853 1 1 56 PHE CD1 C -1.993 -2.561 -3.912 1.00 . A A . 56 PHE CD1 1 1
19 46854 1 1 56 PHE CD2 C -3.382 -2.265 -2.000 1.00 . A A . 56 PHE CD2 1 1
19 46855 1 1 56 PHE CE1 C -1.451 -1.309 -3.720 1.00 . A A . 56 PHE CE1 1 1
19 46856 1 1 56 PHE CE2 C -2.841 -1.009 -1.802 1.00 . A A . 56 PHE CE2 1 1
19 46857 1 1 56 PHE CG C -2.963 -3.054 -3.054 1.00 . A A . 56 PHE CG 1 1
19 46858 1 1 56 PHE CZ C -1.876 -0.530 -2.664 1.00 . A A . 56 PHE CZ 1 1
19 46859 1 1 56 PHE H H -1.933 -6.170 -4.760 1.00 . A A . 56 PHE H 1 1
19 46860 1 1 56 PHE HA H -2.141 -5.334 -1.947 1.00 . A A . 56 PHE HA 1 1
19 46861 1 1 56 PHE HB2 H -3.799 -4.491 -4.324 1.00 . A A . 56 PHE HB2 1 1
19 46862 1 1 56 PHE HB3 H -4.476 -4.469 -2.695 1.00 . A A . 56 PHE HB3 1 1
19 46863 1 1 56 PHE HD1 H -1.658 -3.168 -4.740 1.00 . A A . 56 PHE HD1 1 1
19 46864 1 1 56 PHE HD2 H -4.142 -2.639 -1.324 1.00 . A A . 56 PHE HD2 1 1
19 46865 1 1 56 PHE HE1 H -0.696 -0.937 -4.397 1.00 . A A . 56 PHE HE1 1 1
19 46866 1 1 56 PHE HE2 H -3.184 -0.397 -0.977 1.00 . A A . 56 PHE HE2 1 1
19 46867 1 1 56 PHE HZ H -1.448 0.452 -2.511 1.00 . A A . 56 PHE HZ 1 1
19 46868 1 1 56 PHE N N -1.648 -5.812 -3.888 1.00 . A A . 56 PHE N 1 1
19 46869 1 1 56 PHE O O -4.120 -7.291 -3.611 1.00 . A A . 56 PHE O 1 1
19 46870 1 1 57 HIS C C -5.535 -8.126 -0.553 1.00 . A A . 57 HIS C 1 1
19 46871 1 1 57 HIS CA C -4.243 -8.582 -1.203 1.00 . A A . 57 HIS CA 1 1
19 46872 1 1 57 HIS CB C -3.513 -9.568 -0.273 1.00 . A A . 57 HIS CB 1 1
19 46873 1 1 57 HIS CD2 C -0.965 -9.358 -0.780 1.00 . A A . 57 HIS CD2 1 1
19 46874 1 1 57 HIS CE1 C -0.610 -11.403 -1.474 1.00 . A A . 57 HIS CE1 1 1
19 46875 1 1 57 HIS CG C -2.155 -10.010 -0.743 1.00 . A A . 57 HIS CG 1 1
19 46876 1 1 57 HIS H H -2.894 -7.004 -0.772 1.00 . A A . 57 HIS H 1 1
19 46877 1 1 57 HIS HA H -4.473 -9.074 -2.141 1.00 . A A . 57 HIS HA 1 1
19 46878 1 1 57 HIS HB2 H -3.389 -9.109 0.696 1.00 . A A . 57 HIS HB2 1 1
19 46879 1 1 57 HIS HB3 H -4.126 -10.457 -0.164 1.00 . A A . 57 HIS HB3 1 1
19 46880 1 1 57 HIS HD1 H -2.562 -12.011 -1.290 1.00 . A A . 57 HIS HD1 1 1
19 46881 1 1 57 HIS HD2 H -0.793 -8.321 -0.532 1.00 . A A . 57 HIS HD2 1 1
19 46882 1 1 57 HIS HE1 H -0.122 -12.294 -1.840 1.00 . A A . 57 HIS HE1 1 1
19 46883 1 1 57 HIS HE2 H 0.960 -10.109 -1.191 1.00 . A A . 57 HIS HE2 1 1
19 46884 1 1 57 HIS N N -3.439 -7.402 -1.485 1.00 . A A . 57 HIS N 1 1
19 46885 1 1 57 HIS ND1 N -1.895 -11.288 -1.190 1.00 . A A . 57 HIS ND1 1 1
19 46886 1 1 57 HIS NE2 N -0.022 -10.249 -1.234 1.00 . A A . 57 HIS NE2 1 1
19 46887 1 1 57 HIS O O -5.661 -8.133 0.673 1.00 . A A . 57 HIS O 1 1
19 46888 1 1 58 LEU C C -8.548 -8.291 -0.194 1.00 . A A . 58 LEU C 1 1
19 46889 1 1 58 LEU CA C -7.751 -7.178 -0.879 1.00 . A A . 58 LEU CA 1 1
19 46890 1 1 58 LEU CB C -8.586 -6.554 -2.009 1.00 . A A . 58 LEU CB 1 1
19 46891 1 1 58 LEU CD1 C -8.763 -5.005 -3.978 1.00 . A A . 58 LEU CD1 1 1
19 46892 1 1 58 LEU CD2 C -6.952 -4.647 -2.305 1.00 . A A . 58 LEU CD2 1 1
19 46893 1 1 58 LEU CG C -7.816 -5.676 -3.008 1.00 . A A . 58 LEU CG 1 1
19 46894 1 1 58 LEU H H -6.317 -7.709 -2.347 1.00 . A A . 58 LEU H 1 1
19 46895 1 1 58 LEU HA H -7.528 -6.414 -0.149 1.00 . A A . 58 LEU HA 1 1
19 46896 1 1 58 LEU HB2 H -9.058 -7.355 -2.560 1.00 . A A . 58 LEU HB2 1 1
19 46897 1 1 58 LEU HB3 H -9.359 -5.945 -1.556 1.00 . A A . 58 LEU HB3 1 1
19 46898 1 1 58 LEU HD11 H -8.826 -5.598 -4.876 1.00 . A A . 58 LEU HD11 1 1
19 46899 1 1 58 LEU HD12 H -8.394 -4.019 -4.219 1.00 . A A . 58 LEU HD12 1 1
19 46900 1 1 58 LEU HD13 H -9.742 -4.924 -3.529 1.00 . A A . 58 LEU HD13 1 1
19 46901 1 1 58 LEU HD21 H -7.546 -4.103 -1.587 1.00 . A A . 58 LEU HD21 1 1
19 46902 1 1 58 LEU HD22 H -6.548 -3.959 -3.033 1.00 . A A . 58 LEU HD22 1 1
19 46903 1 1 58 LEU HD23 H -6.141 -5.147 -1.796 1.00 . A A . 58 LEU HD23 1 1
19 46904 1 1 58 LEU HG H -7.166 -6.308 -3.592 1.00 . A A . 58 LEU HG 1 1
19 46905 1 1 58 LEU N N -6.482 -7.693 -1.379 1.00 . A A . 58 LEU N 1 1
19 46906 1 1 58 LEU O O -8.083 -9.429 -0.078 1.00 . A A . 58 LEU O 1 1
19 46907 1 1 59 HIS C C -11.145 -9.922 -0.033 1.00 . A A . 59 HIS C 1 1
19 46908 1 1 59 HIS CA C -10.574 -8.927 0.968 1.00 . A A . 59 HIS CA 1 1
19 46909 1 1 59 HIS CB C -11.688 -8.188 1.714 1.00 . A A . 59 HIS CB 1 1
19 46910 1 1 59 HIS CD2 C -13.357 -9.542 3.159 1.00 . A A . 59 HIS CD2 1 1
19 46911 1 1 59 HIS CE1 C -12.194 -9.629 5.011 1.00 . A A . 59 HIS CE1 1 1
19 46912 1 1 59 HIS CG C -12.194 -8.894 2.935 1.00 . A A . 59 HIS CG 1 1
19 46913 1 1 59 HIS H H -10.094 -7.062 0.087 1.00 . A A . 59 HIS H 1 1
19 46914 1 1 59 HIS HA H -9.955 -9.459 1.678 1.00 . A A . 59 HIS HA 1 1
19 46915 1 1 59 HIS HB2 H -11.321 -7.220 2.023 1.00 . A A . 59 HIS HB2 1 1
19 46916 1 1 59 HIS HB3 H -12.523 -8.048 1.042 1.00 . A A . 59 HIS HB3 1 1
19 46917 1 1 59 HIS HD1 H -10.584 -8.590 4.282 1.00 . A A . 59 HIS HD1 1 1
19 46918 1 1 59 HIS HD2 H -14.159 -9.684 2.448 1.00 . A A . 59 HIS HD2 1 1
19 46919 1 1 59 HIS HE1 H -11.893 -9.841 6.025 1.00 . A A . 59 HIS HE1 1 1
19 46920 1 1 59 HIS HE2 H -13.971 -10.640 4.844 1.00 . A A . 59 HIS HE2 1 1
19 46921 1 1 59 HIS N N -9.744 -7.965 0.259 1.00 . A A . 59 HIS N 1 1
19 46922 1 1 59 HIS ND1 N -11.487 -8.965 4.118 1.00 . A A . 59 HIS ND1 1 1
19 46923 1 1 59 HIS NE2 N -13.332 -9.989 4.454 1.00 . A A . 59 HIS NE2 1 1
19 46924 1 1 59 HIS O O -11.519 -9.547 -1.135 1.00 . A A . 59 HIS O 1 1
19 46925 1 1 60 GLU C C -12.971 -12.123 -1.105 1.00 . A A . 60 GLU C 1 1
19 46926 1 1 60 GLU CA C -11.566 -12.291 -0.539 1.00 . A A . 60 GLU CA 1 1
19 46927 1 1 60 GLU CB C -11.473 -13.628 0.188 1.00 . A A . 60 GLU CB 1 1
19 46928 1 1 60 GLU CD C -9.981 -15.368 1.228 1.00 . A A . 60 GLU CD 1 1
19 46929 1 1 60 GLU CG C -10.075 -13.963 0.675 1.00 . A A . 60 GLU CG 1 1
19 46930 1 1 60 GLU H H -10.941 -11.402 1.293 1.00 . A A . 60 GLU H 1 1
19 46931 1 1 60 GLU HA H -10.864 -12.296 -1.359 1.00 . A A . 60 GLU HA 1 1
19 46932 1 1 60 GLU HB2 H -12.133 -13.601 1.042 1.00 . A A . 60 GLU HB2 1 1
19 46933 1 1 60 GLU HB3 H -11.796 -14.411 -0.482 1.00 . A A . 60 GLU HB3 1 1
19 46934 1 1 60 GLU HG2 H -9.386 -13.872 -0.151 1.00 . A A . 60 GLU HG2 1 1
19 46935 1 1 60 GLU HG3 H -9.799 -13.266 1.453 1.00 . A A . 60 GLU HG3 1 1
19 46936 1 1 60 GLU N N -11.187 -11.191 0.361 1.00 . A A . 60 GLU N 1 1
19 46937 1 1 60 GLU O O -13.305 -12.706 -2.136 1.00 . A A . 60 GLU O 1 1
19 46938 1 1 60 GLU OE1 O -10.384 -15.585 2.390 1.00 . A A . 60 GLU OE1 1 1
19 46939 1 1 60 GLU OE2 O -9.509 -16.266 0.498 1.00 . A A . 60 GLU OE2 1 1
19 46940 1 1 61 SER C C -15.029 -10.217 -2.223 1.00 . A A . 61 SER C 1 1
19 46941 1 1 61 SER CA C -15.124 -10.994 -0.901 1.00 . A A . 61 SER CA 1 1
19 46942 1 1 61 SER CB C -15.856 -10.162 0.159 1.00 . A A . 61 SER CB 1 1
19 46943 1 1 61 SER H H -13.509 -11.030 0.466 1.00 . A A . 61 SER H 1 1
19 46944 1 1 61 SER HA H -15.670 -11.909 -1.072 1.00 . A A . 61 SER HA 1 1
19 46945 1 1 61 SER HB2 H -15.818 -10.681 1.106 1.00 . A A . 61 SER HB2 1 1
19 46946 1 1 61 SER HB3 H -15.368 -9.203 0.257 1.00 . A A . 61 SER HB3 1 1
19 46947 1 1 61 SER HG H -17.615 -10.797 -0.444 1.00 . A A . 61 SER HG 1 1
19 46948 1 1 61 SER N N -13.794 -11.346 -0.415 1.00 . A A . 61 SER N 1 1
19 46949 1 1 61 SER O O -16.012 -10.085 -2.956 1.00 . A A . 61 SER O 1 1
19 46950 1 1 61 SER OG O -17.215 -9.949 -0.185 1.00 . A A . 61 SER OG 1 1
19 46951 1 1 62 PHE C C -13.061 -9.980 -4.807 1.00 . A A . 62 PHE C 1 1
19 46952 1 1 62 PHE CA C -13.567 -8.999 -3.750 1.00 . A A . 62 PHE CA 1 1
19 46953 1 1 62 PHE CB C -12.518 -7.903 -3.510 1.00 . A A . 62 PHE CB 1 1
19 46954 1 1 62 PHE CD1 C -13.387 -7.047 -1.304 1.00 . A A . 62 PHE CD1 1 1
19 46955 1 1 62 PHE CD2 C -12.977 -5.478 -3.047 1.00 . A A . 62 PHE CD2 1 1
19 46956 1 1 62 PHE CE1 C -13.801 -6.023 -0.474 1.00 . A A . 62 PHE CE1 1 1
19 46957 1 1 62 PHE CE2 C -13.390 -4.450 -2.222 1.00 . A A . 62 PHE CE2 1 1
19 46958 1 1 62 PHE CG C -12.972 -6.788 -2.601 1.00 . A A . 62 PHE CG 1 1
19 46959 1 1 62 PHE CZ C -13.804 -4.722 -0.934 1.00 . A A . 62 PHE CZ 1 1
19 46960 1 1 62 PHE H H -13.100 -9.831 -1.876 1.00 . A A . 62 PHE H 1 1
19 46961 1 1 62 PHE HA H -14.487 -8.547 -4.092 1.00 . A A . 62 PHE HA 1 1
19 46962 1 1 62 PHE HB2 H -11.642 -8.351 -3.066 1.00 . A A . 62 PHE HB2 1 1
19 46963 1 1 62 PHE HB3 H -12.246 -7.470 -4.458 1.00 . A A . 62 PHE HB3 1 1
19 46964 1 1 62 PHE HD1 H -13.385 -8.066 -0.943 1.00 . A A . 62 PHE HD1 1 1
19 46965 1 1 62 PHE HD2 H -12.649 -5.264 -4.050 1.00 . A A . 62 PHE HD2 1 1
19 46966 1 1 62 PHE HE1 H -14.122 -6.240 0.535 1.00 . A A . 62 PHE HE1 1 1
19 46967 1 1 62 PHE HE2 H -13.391 -3.433 -2.585 1.00 . A A . 62 PHE HE2 1 1
19 46968 1 1 62 PHE HZ H -14.127 -3.921 -0.287 1.00 . A A . 62 PHE HZ 1 1
19 46969 1 1 62 PHE N N -13.836 -9.711 -2.513 1.00 . A A . 62 PHE N 1 1
19 46970 1 1 62 PHE O O -12.221 -10.833 -4.514 1.00 . A A . 62 PHE O 1 1
19 46971 1 1 63 PRO C C -11.745 -10.486 -7.598 1.00 . A A . 63 PRO C 1 1
19 46972 1 1 63 PRO CA C -13.175 -10.761 -7.146 1.00 . A A . 63 PRO CA 1 1
19 46973 1 1 63 PRO CB C -14.161 -10.417 -8.273 1.00 . A A . 63 PRO CB 1 1
19 46974 1 1 63 PRO CD C -14.614 -8.934 -6.459 1.00 . A A . 63 PRO CD 1 1
19 46975 1 1 63 PRO CG C -15.250 -9.634 -7.623 1.00 . A A . 63 PRO CG 1 1
19 46976 1 1 63 PRO HA H -13.273 -11.805 -6.882 1.00 . A A . 63 PRO HA 1 1
19 46977 1 1 63 PRO HB2 H -13.654 -9.833 -9.028 1.00 . A A . 63 PRO HB2 1 1
19 46978 1 1 63 PRO HB3 H -14.540 -11.328 -8.713 1.00 . A A . 63 PRO HB3 1 1
19 46979 1 1 63 PRO HD2 H -14.174 -7.999 -6.773 1.00 . A A . 63 PRO HD2 1 1
19 46980 1 1 63 PRO HD3 H -15.335 -8.772 -5.671 1.00 . A A . 63 PRO HD3 1 1
19 46981 1 1 63 PRO HG2 H -15.653 -8.915 -8.320 1.00 . A A . 63 PRO HG2 1 1
19 46982 1 1 63 PRO HG3 H -16.028 -10.301 -7.279 1.00 . A A . 63 PRO HG3 1 1
19 46983 1 1 63 PRO N N -13.583 -9.889 -6.039 1.00 . A A . 63 PRO N 1 1
19 46984 1 1 63 PRO O O -11.438 -9.384 -8.059 1.00 . A A . 63 PRO O 1 1
19 46985 1 1 64 ARG C C -8.840 -10.233 -6.990 1.00 . A A . 64 ARG C 1 1
19 46986 1 1 64 ARG CA C -9.461 -11.367 -7.796 1.00 . A A . 64 ARG CA 1 1
19 46987 1 1 64 ARG CB C -9.266 -11.126 -9.295 1.00 . A A . 64 ARG CB 1 1
19 46988 1 1 64 ARG CD C -9.533 -11.999 -11.626 1.00 . A A . 64 ARG CD 1 1
19 46989 1 1 64 ARG CG C -9.583 -12.337 -10.153 1.00 . A A . 64 ARG CG 1 1
19 46990 1 1 64 ARG CZ C -8.015 -10.854 -13.196 1.00 . A A . 64 ARG CZ 1 1
19 46991 1 1 64 ARG H H -11.214 -12.360 -7.138 1.00 . A A . 64 ARG H 1 1
19 46992 1 1 64 ARG HA H -8.975 -12.293 -7.523 1.00 . A A . 64 ARG HA 1 1
19 46993 1 1 64 ARG HB2 H -9.909 -10.315 -9.604 1.00 . A A . 64 ARG HB2 1 1
19 46994 1 1 64 ARG HB3 H -8.238 -10.846 -9.471 1.00 . A A . 64 ARG HB3 1 1
19 46995 1 1 64 ARG HD2 H -9.702 -12.902 -12.187 1.00 . A A . 64 ARG HD2 1 1
19 46996 1 1 64 ARG HD3 H -10.316 -11.287 -11.846 1.00 . A A . 64 ARG HD3 1 1
19 46997 1 1 64 ARG HE H -7.515 -11.455 -11.352 1.00 . A A . 64 ARG HE 1 1
19 46998 1 1 64 ARG HG2 H -8.859 -13.112 -9.949 1.00 . A A . 64 ARG HG2 1 1
19 46999 1 1 64 ARG HG3 H -10.571 -12.693 -9.913 1.00 . A A . 64 ARG HG3 1 1
19 47000 1 1 64 ARG HH11 H -9.860 -11.248 -13.940 1.00 . A A . 64 ARG HH11 1 1
19 47001 1 1 64 ARG HH12 H -8.795 -10.390 -15.012 1.00 . A A . 64 ARG HH12 1 1
19 47002 1 1 64 ARG HH21 H -6.101 -10.345 -12.762 1.00 . A A . 64 ARG HH21 1 1
19 47003 1 1 64 ARG HH22 H -6.652 -9.872 -14.341 1.00 . A A . 64 ARG HH22 1 1
19 47004 1 1 64 ARG N N -10.883 -11.500 -7.471 1.00 . A A . 64 ARG N 1 1
19 47005 1 1 64 ARG NE N -8.246 -11.426 -12.017 1.00 . A A . 64 ARG NE 1 1
19 47006 1 1 64 ARG NH1 N -8.964 -10.831 -14.122 1.00 . A A . 64 ARG NH1 1 1
19 47007 1 1 64 ARG NH2 N -6.828 -10.318 -13.453 1.00 . A A . 64 ARG NH2 1 1
19 47008 1 1 64 ARG O O -8.398 -9.232 -7.548 1.00 . A A . 64 ARG O 1 1
19 47009 1 1 65 PRO C C -6.973 -8.851 -4.903 1.00 . A A . 65 PRO C 1 1
19 47010 1 1 65 PRO CA C -8.422 -9.298 -4.760 1.00 . A A . 65 PRO CA 1 1
19 47011 1 1 65 PRO CB C -8.677 -9.875 -3.366 1.00 . A A . 65 PRO CB 1 1
19 47012 1 1 65 PRO CD C -9.022 -11.651 -4.935 1.00 . A A . 65 PRO CD 1 1
19 47013 1 1 65 PRO CG C -8.585 -11.350 -3.529 1.00 . A A . 65 PRO CG 1 1
19 47014 1 1 65 PRO HA H -9.066 -8.449 -4.919 1.00 . A A . 65 PRO HA 1 1
19 47015 1 1 65 PRO HB2 H -7.926 -9.509 -2.681 1.00 . A A . 65 PRO HB2 1 1
19 47016 1 1 65 PRO HB3 H -9.657 -9.577 -3.026 1.00 . A A . 65 PRO HB3 1 1
19 47017 1 1 65 PRO HD2 H -8.430 -12.454 -5.349 1.00 . A A . 65 PRO HD2 1 1
19 47018 1 1 65 PRO HD3 H -10.066 -11.906 -4.957 1.00 . A A . 65 PRO HD3 1 1
19 47019 1 1 65 PRO HG2 H -7.566 -11.674 -3.376 1.00 . A A . 65 PRO HG2 1 1
19 47020 1 1 65 PRO HG3 H -9.242 -11.836 -2.821 1.00 . A A . 65 PRO HG3 1 1
19 47021 1 1 65 PRO N N -8.776 -10.391 -5.659 1.00 . A A . 65 PRO N 1 1
19 47022 1 1 65 PRO O O -6.645 -7.704 -4.622 1.00 . A A . 65 PRO O 1 1
19 47023 1 1 66 LYS C C -4.516 -8.552 -6.747 1.00 . A A . 66 LYS C 1 1
19 47024 1 1 66 LYS CA C -4.710 -9.413 -5.513 1.00 . A A . 66 LYS CA 1 1
19 47025 1 1 66 LYS CB C -3.833 -10.660 -5.586 1.00 . A A . 66 LYS CB 1 1
19 47026 1 1 66 LYS CD C -1.498 -11.584 -5.656 1.00 . A A . 66 LYS CD 1 1
19 47027 1 1 66 LYS CE C -0.201 -11.459 -6.437 1.00 . A A . 66 LYS CE 1 1
19 47028 1 1 66 LYS CG C -2.358 -10.341 -5.783 1.00 . A A . 66 LYS CG 1 1
19 47029 1 1 66 LYS H H -6.418 -10.647 -5.545 1.00 . A A . 66 LYS H 1 1
19 47030 1 1 66 LYS HA H -4.411 -8.835 -4.656 1.00 . A A . 66 LYS HA 1 1
19 47031 1 1 66 LYS HB2 H -3.944 -11.219 -4.669 1.00 . A A . 66 LYS HB2 1 1
19 47032 1 1 66 LYS HB3 H -4.161 -11.271 -6.413 1.00 . A A . 66 LYS HB3 1 1
19 47033 1 1 66 LYS HD2 H -1.256 -11.723 -4.615 1.00 . A A . 66 LYS HD2 1 1
19 47034 1 1 66 LYS HD3 H -2.051 -12.437 -6.020 1.00 . A A . 66 LYS HD3 1 1
19 47035 1 1 66 LYS HE2 H -0.435 -11.362 -7.486 1.00 . A A . 66 LYS HE2 1 1
19 47036 1 1 66 LYS HE3 H 0.323 -10.576 -6.101 1.00 . A A . 66 LYS HE3 1 1
19 47037 1 1 66 LYS HG2 H -2.213 -9.908 -6.763 1.00 . A A . 66 LYS HG2 1 1
19 47038 1 1 66 LYS HG3 H -2.055 -9.629 -5.029 1.00 . A A . 66 LYS HG3 1 1
19 47039 1 1 66 LYS HZ1 H 0.161 -13.515 -6.501 1.00 . A A . 66 LYS HZ1 1 1
19 47040 1 1 66 LYS HZ2 H 0.969 -12.714 -5.245 1.00 . A A . 66 LYS HZ2 1 1
19 47041 1 1 66 LYS HZ3 H 1.524 -12.564 -6.843 1.00 . A A . 66 LYS HZ3 1 1
19 47042 1 1 66 LYS N N -6.108 -9.749 -5.336 1.00 . A A . 66 LYS N 1 1
19 47043 1 1 66 LYS NZ N 0.673 -12.644 -6.244 1.00 . A A . 66 LYS NZ 1 1
19 47044 1 1 66 LYS O O -4.488 -9.045 -7.878 1.00 . A A . 66 LYS O 1 1
19 47045 1 1 67 ARG C C -2.677 -5.994 -7.614 1.00 . A A . 67 ARG C 1 1
19 47046 1 1 67 ARG CA C -4.156 -6.314 -7.585 1.00 . A A . 67 ARG CA 1 1
19 47047 1 1 67 ARG CB C -4.957 -5.030 -7.382 1.00 . A A . 67 ARG CB 1 1
19 47048 1 1 67 ARG CD C -7.072 -6.230 -7.992 1.00 . A A . 67 ARG CD 1 1
19 47049 1 1 67 ARG CG C -6.411 -5.263 -7.026 1.00 . A A . 67 ARG CG 1 1
19 47050 1 1 67 ARG CZ C -9.293 -6.577 -8.999 1.00 . A A . 67 ARG CZ 1 1
19 47051 1 1 67 ARG H H -4.494 -6.929 -5.594 1.00 . A A . 67 ARG H 1 1
19 47052 1 1 67 ARG HA H -4.444 -6.777 -8.518 1.00 . A A . 67 ARG HA 1 1
19 47053 1 1 67 ARG HB2 H -4.506 -4.451 -6.583 1.00 . A A . 67 ARG HB2 1 1
19 47054 1 1 67 ARG HB3 H -4.924 -4.452 -8.295 1.00 . A A . 67 ARG HB3 1 1
19 47055 1 1 67 ARG HD2 H -6.634 -6.098 -8.970 1.00 . A A . 67 ARG HD2 1 1
19 47056 1 1 67 ARG HD3 H -6.889 -7.246 -7.647 1.00 . A A . 67 ARG HD3 1 1
19 47057 1 1 67 ARG HE H -8.912 -5.383 -7.442 1.00 . A A . 67 ARG HE 1 1
19 47058 1 1 67 ARG HG2 H -6.455 -5.674 -6.027 1.00 . A A . 67 ARG HG2 1 1
19 47059 1 1 67 ARG HG3 H -6.936 -4.320 -7.054 1.00 . A A . 67 ARG HG3 1 1
19 47060 1 1 67 ARG HH11 H -7.809 -7.678 -9.845 1.00 . A A . 67 ARG HH11 1 1
19 47061 1 1 67 ARG HH12 H -9.384 -7.871 -10.562 1.00 . A A . 67 ARG HH12 1 1
19 47062 1 1 67 ARG HH21 H -10.970 -5.608 -8.392 1.00 . A A . 67 ARG HH21 1 1
19 47063 1 1 67 ARG HH22 H -11.181 -6.706 -9.725 1.00 . A A . 67 ARG HH22 1 1
19 47064 1 1 67 ARG N N -4.407 -7.258 -6.517 1.00 . A A . 67 ARG N 1 1
19 47065 1 1 67 ARG NE N -8.512 -6.008 -8.083 1.00 . A A . 67 ARG NE 1 1
19 47066 1 1 67 ARG NH1 N -8.787 -7.444 -9.871 1.00 . A A . 67 ARG NH1 1 1
19 47067 1 1 67 ARG NH2 N -10.582 -6.273 -9.044 1.00 . A A . 67 ARG NH2 1 1
19 47068 1 1 67 ARG O O -2.071 -5.778 -6.567 1.00 . A A . 67 ARG O 1 1
19 47069 1 1 68 VAL C C -0.402 -4.416 -9.631 1.00 . A A . 68 VAL C 1 1
19 47070 1 1 68 VAL CA C -0.664 -5.732 -8.898 1.00 . A A . 68 VAL CA 1 1
19 47071 1 1 68 VAL CB C 0.074 -6.909 -9.590 1.00 . A A . 68 VAL CB 1 1
19 47072 1 1 68 VAL CG1 C -0.580 -8.243 -9.238 1.00 . A A . 68 VAL CG1 1 1
19 47073 1 1 68 VAL CG2 C 0.142 -6.720 -11.096 1.00 . A A . 68 VAL CG2 1 1
19 47074 1 1 68 VAL H H -2.618 -6.139 -9.606 1.00 . A A . 68 VAL H 1 1
19 47075 1 1 68 VAL HA H -0.276 -5.642 -7.897 1.00 . A A . 68 VAL HA 1 1
19 47076 1 1 68 VAL HB H 1.087 -6.933 -9.213 1.00 . A A . 68 VAL HB 1 1
19 47077 1 1 68 VAL HG11 H -0.567 -8.392 -8.161 1.00 . A A . 68 VAL HG11 1 1
19 47078 1 1 68 VAL HG12 H -0.037 -9.045 -9.716 1.00 . A A . 68 VAL HG12 1 1
19 47079 1 1 68 VAL HG13 H -1.602 -8.244 -9.588 1.00 . A A . 68 VAL HG13 1 1
19 47080 1 1 68 VAL HG21 H 0.732 -5.838 -11.316 1.00 . A A . 68 VAL HG21 1 1
19 47081 1 1 68 VAL HG22 H -0.856 -6.595 -11.489 1.00 . A A . 68 VAL HG22 1 1
19 47082 1 1 68 VAL HG23 H 0.605 -7.586 -11.548 1.00 . A A . 68 VAL HG23 1 1
19 47083 1 1 68 VAL N N -2.088 -5.981 -8.793 1.00 . A A . 68 VAL N 1 1
19 47084 1 1 68 VAL O O -1.148 -4.030 -10.536 1.00 . A A . 68 VAL O 1 1
19 47085 1 1 69 CYS C C 2.554 -2.516 -10.056 1.00 . A A . 69 CYS C 1 1
19 47086 1 1 69 CYS CA C 1.046 -2.479 -9.838 1.00 . A A . 69 CYS CA 1 1
19 47087 1 1 69 CYS CB C 0.644 -1.268 -8.989 1.00 . A A . 69 CYS CB 1 1
19 47088 1 1 69 CYS H H 1.121 -4.021 -8.402 1.00 . A A . 69 CYS H 1 1
19 47089 1 1 69 CYS HA H 0.554 -2.421 -10.798 1.00 . A A . 69 CYS HA 1 1
19 47090 1 1 69 CYS HB2 H 1.114 -1.336 -8.020 1.00 . A A . 69 CYS HB2 1 1
19 47091 1 1 69 CYS HB3 H 0.974 -0.364 -9.482 1.00 . A A . 69 CYS HB3 1 1
19 47092 1 1 69 CYS HG H -1.707 -2.221 -9.196 1.00 . A A . 69 CYS HG 1 1
19 47093 1 1 69 CYS N N 0.625 -3.708 -9.195 1.00 . A A . 69 CYS N 1 1
19 47094 1 1 69 CYS O O 3.326 -2.601 -9.106 1.00 . A A . 69 CYS O 1 1
19 47095 1 1 69 CYS SG S -1.137 -1.125 -8.714 1.00 . A A . 69 CYS SG 1 1
19 47096 1 1 70 LYS C C 4.907 -1.277 -12.148 1.00 . A A . 70 LYS C 1 1
19 47097 1 1 70 LYS CA C 4.373 -2.620 -11.666 1.00 . A A . 70 LYS CA 1 1
19 47098 1 1 70 LYS CB C 4.565 -3.671 -12.769 1.00 . A A . 70 LYS CB 1 1
19 47099 1 1 70 LYS CD C 2.306 -4.381 -13.642 1.00 . A A . 70 LYS CD 1 1
19 47100 1 1 70 LYS CE C 1.479 -5.592 -14.050 1.00 . A A . 70 LYS CE 1 1
19 47101 1 1 70 LYS CG C 3.507 -4.769 -12.788 1.00 . A A . 70 LYS CG 1 1
19 47102 1 1 70 LYS H H 2.290 -2.416 -12.034 1.00 . A A . 70 LYS H 1 1
19 47103 1 1 70 LYS HA H 4.919 -2.924 -10.784 1.00 . A A . 70 LYS HA 1 1
19 47104 1 1 70 LYS HB2 H 4.547 -3.172 -13.727 1.00 . A A . 70 LYS HB2 1 1
19 47105 1 1 70 LYS HB3 H 5.531 -4.136 -12.637 1.00 . A A . 70 LYS HB3 1 1
19 47106 1 1 70 LYS HD2 H 1.679 -3.707 -13.077 1.00 . A A . 70 LYS HD2 1 1
19 47107 1 1 70 LYS HD3 H 2.656 -3.884 -14.531 1.00 . A A . 70 LYS HD3 1 1
19 47108 1 1 70 LYS HE2 H 1.300 -6.201 -13.176 1.00 . A A . 70 LYS HE2 1 1
19 47109 1 1 70 LYS HE3 H 0.534 -5.248 -14.445 1.00 . A A . 70 LYS HE3 1 1
19 47110 1 1 70 LYS HG2 H 3.936 -5.677 -13.177 1.00 . A A . 70 LYS HG2 1 1
19 47111 1 1 70 LYS HG3 H 3.169 -4.931 -11.775 1.00 . A A . 70 LYS HG3 1 1
19 47112 1 1 70 LYS HZ1 H 3.085 -6.755 -14.723 1.00 . A A . 70 LYS HZ1 1 1
19 47113 1 1 70 LYS HZ2 H 2.330 -5.850 -15.941 1.00 . A A . 70 LYS HZ2 1 1
19 47114 1 1 70 LYS HZ3 H 1.576 -7.242 -15.331 1.00 . A A . 70 LYS HZ3 1 1
19 47115 1 1 70 LYS N N 2.961 -2.505 -11.313 1.00 . A A . 70 LYS N 1 1
19 47116 1 1 70 LYS NZ N 2.165 -6.418 -15.080 1.00 . A A . 70 LYS NZ 1 1
19 47117 1 1 70 LYS O O 6.069 -1.151 -12.538 1.00 . A A . 70 LYS O 1 1
19 47118 1 1 71 ASP C C 4.466 2.074 -11.551 1.00 . A A . 71 ASP C 1 1
19 47119 1 1 71 ASP CA C 4.340 1.034 -12.661 1.00 . A A . 71 ASP CA 1 1
19 47120 1 1 71 ASP CB C 3.220 1.431 -13.634 1.00 . A A . 71 ASP CB 1 1
19 47121 1 1 71 ASP CG C 3.246 0.624 -14.913 1.00 . A A . 71 ASP CG 1 1
19 47122 1 1 71 ASP H H 3.180 -0.425 -11.677 1.00 . A A . 71 ASP H 1 1
19 47123 1 1 71 ASP HA H 5.272 0.969 -13.197 1.00 . A A . 71 ASP HA 1 1
19 47124 1 1 71 ASP HB2 H 2.266 1.265 -13.153 1.00 . A A . 71 ASP HB2 1 1
19 47125 1 1 71 ASP HB3 H 3.310 2.475 -13.884 1.00 . A A . 71 ASP HB3 1 1
19 47126 1 1 71 ASP N N 4.044 -0.279 -12.106 1.00 . A A . 71 ASP N 1 1
19 47127 1 1 71 ASP O O 4.255 1.742 -10.389 1.00 . A A . 71 ASP O 1 1
19 47128 1 1 71 ASP OD1 O 4.016 0.978 -15.833 1.00 . A A . 71 ASP OD1 1 1
19 47129 1 1 71 ASP OD2 O 2.496 -0.369 -15.015 1.00 . A A . 71 ASP OD2 1 1
19 47130 1 1 72 PRO C C 3.418 4.554 -10.197 1.00 . A A . 72 PRO C 1 1
19 47131 1 1 72 PRO CA C 4.765 4.494 -10.974 1.00 . A A . 72 PRO CA 1 1
19 47132 1 1 72 PRO CB C 4.926 5.649 -11.963 1.00 . A A . 72 PRO CB 1 1
19 47133 1 1 72 PRO CD C 5.568 3.692 -13.140 1.00 . A A . 72 PRO CD 1 1
19 47134 1 1 72 PRO CG C 5.925 5.136 -12.934 1.00 . A A . 72 PRO CG 1 1
19 47135 1 1 72 PRO HA H 5.580 4.514 -10.266 1.00 . A A . 72 PRO HA 1 1
19 47136 1 1 72 PRO HB2 H 3.978 5.858 -12.435 1.00 . A A . 72 PRO HB2 1 1
19 47137 1 1 72 PRO HB3 H 5.286 6.526 -11.448 1.00 . A A . 72 PRO HB3 1 1
19 47138 1 1 72 PRO HD2 H 4.920 3.588 -13.994 1.00 . A A . 72 PRO HD2 1 1
19 47139 1 1 72 PRO HD3 H 6.463 3.100 -13.271 1.00 . A A . 72 PRO HD3 1 1
19 47140 1 1 72 PRO HG2 H 5.851 5.682 -13.864 1.00 . A A . 72 PRO HG2 1 1
19 47141 1 1 72 PRO HG3 H 6.923 5.219 -12.521 1.00 . A A . 72 PRO HG3 1 1
19 47142 1 1 72 PRO N N 4.872 3.325 -11.883 1.00 . A A . 72 PRO N 1 1
19 47143 1 1 72 PRO O O 2.585 3.665 -10.369 1.00 . A A . 72 PRO O 1 1
19 47144 1 1 73 PRO C C 1.253 4.465 -8.223 1.00 . A A . 73 PRO C 1 1
19 47145 1 1 73 PRO CA C 2.206 5.652 -8.288 1.00 . A A . 73 PRO CA 1 1
19 47146 1 1 73 PRO CB C 1.445 6.946 -8.525 1.00 . A A . 73 PRO CB 1 1
19 47147 1 1 73 PRO CD C 3.603 7.028 -9.641 1.00 . A A . 73 PRO CD 1 1
19 47148 1 1 73 PRO CG C 2.471 7.880 -9.101 1.00 . A A . 73 PRO CG 1 1
19 47149 1 1 73 PRO HA H 2.738 5.729 -7.355 1.00 . A A . 73 PRO HA 1 1
19 47150 1 1 73 PRO HB2 H 0.637 6.764 -9.219 1.00 . A A . 73 PRO HB2 1 1
19 47151 1 1 73 PRO HB3 H 1.052 7.315 -7.590 1.00 . A A . 73 PRO HB3 1 1
19 47152 1 1 73 PRO HD2 H 3.750 7.228 -10.689 1.00 . A A . 73 PRO HD2 1 1
19 47153 1 1 73 PRO HD3 H 4.512 7.211 -9.088 1.00 . A A . 73 PRO HD3 1 1
19 47154 1 1 73 PRO HG2 H 2.029 8.457 -9.900 1.00 . A A . 73 PRO HG2 1 1
19 47155 1 1 73 PRO HG3 H 2.842 8.536 -8.330 1.00 . A A . 73 PRO HG3 1 1
19 47156 1 1 73 PRO N N 3.126 5.654 -9.432 1.00 . A A . 73 PRO N 1 1
19 47157 1 1 73 PRO O O 0.313 4.335 -9.013 1.00 . A A . 73 PRO O 1 1
19 47158 1 1 74 TYR C C -0.452 2.559 -6.285 1.00 . A A . 74 TYR C 1 1
19 47159 1 1 74 TYR CA C 0.829 2.352 -7.077 1.00 . A A . 74 TYR CA 1 1
19 47160 1 1 74 TYR CB C 1.740 1.360 -6.340 1.00 . A A . 74 TYR CB 1 1
19 47161 1 1 74 TYR CD1 C 4.051 2.348 -6.615 1.00 . A A . 74 TYR CD1 1 1
19 47162 1 1 74 TYR CD2 C 3.641 0.200 -7.548 1.00 . A A . 74 TYR CD2 1 1
19 47163 1 1 74 TYR CE1 C 5.354 2.296 -7.053 1.00 . A A . 74 TYR CE1 1 1
19 47164 1 1 74 TYR CE2 C 4.953 0.137 -7.981 1.00 . A A . 74 TYR CE2 1 1
19 47165 1 1 74 TYR CG C 3.168 1.305 -6.854 1.00 . A A . 74 TYR CG 1 1
19 47166 1 1 74 TYR CZ C 5.803 1.188 -7.730 1.00 . A A . 74 TYR CZ 1 1
19 47167 1 1 74 TYR H H 2.188 3.872 -6.571 1.00 . A A . 74 TYR H 1 1
19 47168 1 1 74 TYR HA H 0.590 1.966 -8.056 1.00 . A A . 74 TYR HA 1 1
19 47169 1 1 74 TYR HB2 H 1.782 1.644 -5.301 1.00 . A A . 74 TYR HB2 1 1
19 47170 1 1 74 TYR HB3 H 1.321 0.364 -6.411 1.00 . A A . 74 TYR HB3 1 1
19 47171 1 1 74 TYR HD1 H 3.699 3.220 -6.083 1.00 . A A . 74 TYR HD1 1 1
19 47172 1 1 74 TYR HD2 H 2.972 -0.622 -7.738 1.00 . A A . 74 TYR HD2 1 1
19 47173 1 1 74 TYR HE1 H 6.017 3.122 -6.854 1.00 . A A . 74 TYR HE1 1 1
19 47174 1 1 74 TYR HE2 H 5.306 -0.729 -8.521 1.00 . A A . 74 TYR HE2 1 1
19 47175 1 1 74 TYR HH H 7.166 0.559 -8.926 1.00 . A A . 74 TYR HH 1 1
19 47176 1 1 74 TYR N N 1.510 3.623 -7.233 1.00 . A A . 74 TYR N 1 1
19 47177 1 1 74 TYR O O -0.438 3.163 -5.210 1.00 . A A . 74 TYR O 1 1
19 47178 1 1 74 TYR OH O 7.108 1.123 -8.152 1.00 . A A . 74 TYR OH 1 1
19 47179 1 1 75 LYS C C -3.840 1.211 -6.650 1.00 . A A . 75 LYS C 1 1
19 47180 1 1 75 LYS CA C -2.859 2.279 -6.215 1.00 . A A . 75 LYS CA 1 1
19 47181 1 1 75 LYS CB C -3.406 3.659 -6.603 1.00 . A A . 75 LYS CB 1 1
19 47182 1 1 75 LYS CD C -4.187 5.092 -8.526 1.00 . A A . 75 LYS CD 1 1
19 47183 1 1 75 LYS CE C -3.868 6.436 -7.904 1.00 . A A . 75 LYS CE 1 1
19 47184 1 1 75 LYS CG C -3.218 4.010 -8.071 1.00 . A A . 75 LYS CG 1 1
19 47185 1 1 75 LYS H H -1.486 1.527 -7.641 1.00 . A A . 75 LYS H 1 1
19 47186 1 1 75 LYS HA H -2.754 2.231 -5.135 1.00 . A A . 75 LYS HA 1 1
19 47187 1 1 75 LYS HB2 H -4.464 3.685 -6.384 1.00 . A A . 75 LYS HB2 1 1
19 47188 1 1 75 LYS HB3 H -2.910 4.409 -6.008 1.00 . A A . 75 LYS HB3 1 1
19 47189 1 1 75 LYS HD2 H -4.123 5.186 -9.588 1.00 . A A . 75 LYS HD2 1 1
19 47190 1 1 75 LYS HD3 H -5.193 4.809 -8.249 1.00 . A A . 75 LYS HD3 1 1
19 47191 1 1 75 LYS HE2 H -3.942 6.339 -6.840 1.00 . A A . 75 LYS HE2 1 1
19 47192 1 1 75 LYS HE3 H -2.861 6.715 -8.173 1.00 . A A . 75 LYS HE3 1 1
19 47193 1 1 75 LYS HG2 H -2.210 4.372 -8.210 1.00 . A A . 75 LYS HG2 1 1
19 47194 1 1 75 LYS HG3 H -3.363 3.124 -8.669 1.00 . A A . 75 LYS HG3 1 1
19 47195 1 1 75 LYS HZ1 H -4.508 8.427 -7.989 1.00 . A A . 75 LYS HZ1 1 1
19 47196 1 1 75 LYS HZ2 H -5.769 7.296 -8.025 1.00 . A A . 75 LYS HZ2 1 1
19 47197 1 1 75 LYS HZ3 H -4.816 7.542 -9.405 1.00 . A A . 75 LYS HZ3 1 1
19 47198 1 1 75 LYS N N -1.552 2.062 -6.818 1.00 . A A . 75 LYS N 1 1
19 47199 1 1 75 LYS NZ N -4.806 7.497 -8.362 1.00 . A A . 75 LYS NZ 1 1
19 47200 1 1 75 LYS O O -3.725 0.641 -7.733 1.00 . A A . 75 LYS O 1 1
19 47201 1 1 76 VAL C C -7.212 0.824 -5.978 1.00 . A A . 76 VAL C 1 1
19 47202 1 1 76 VAL CA C -5.907 0.066 -6.116 1.00 . A A . 76 VAL CA 1 1
19 47203 1 1 76 VAL CB C -5.960 -1.208 -5.245 1.00 . A A . 76 VAL CB 1 1
19 47204 1 1 76 VAL CG1 C -7.349 -1.815 -5.281 1.00 . A A . 76 VAL CG1 1 1
19 47205 1 1 76 VAL CG2 C -4.948 -2.228 -5.724 1.00 . A A . 76 VAL CG2 1 1
19 47206 1 1 76 VAL H H -4.763 1.369 -4.898 1.00 . A A . 76 VAL H 1 1
19 47207 1 1 76 VAL HA H -5.793 -0.242 -7.140 1.00 . A A . 76 VAL HA 1 1
19 47208 1 1 76 VAL HB H -5.727 -0.943 -4.225 1.00 . A A . 76 VAL HB 1 1
19 47209 1 1 76 VAL HG11 H -8.074 -1.025 -5.169 1.00 . A A . 76 VAL HG11 1 1
19 47210 1 1 76 VAL HG12 H -7.456 -2.524 -4.473 1.00 . A A . 76 VAL HG12 1 1
19 47211 1 1 76 VAL HG13 H -7.501 -2.316 -6.225 1.00 . A A . 76 VAL HG13 1 1
19 47212 1 1 76 VAL HG21 H -3.954 -1.879 -5.523 1.00 . A A . 76 VAL HG21 1 1
19 47213 1 1 76 VAL HG22 H -5.066 -2.379 -6.786 1.00 . A A . 76 VAL HG22 1 1
19 47214 1 1 76 VAL HG23 H -5.111 -3.163 -5.208 1.00 . A A . 76 VAL HG23 1 1
19 47215 1 1 76 VAL N N -4.795 0.943 -5.785 1.00 . A A . 76 VAL N 1 1
19 47216 1 1 76 VAL O O -7.469 1.449 -4.950 1.00 . A A . 76 VAL O 1 1
19 47217 1 1 77 GLU C C -10.381 0.315 -7.058 1.00 . A A . 77 GLU C 1 1
19 47218 1 1 77 GLU CA C -9.329 1.395 -6.997 1.00 . A A . 77 GLU CA 1 1
19 47219 1 1 77 GLU CB C -9.487 2.382 -8.145 1.00 . A A . 77 GLU CB 1 1
19 47220 1 1 77 GLU CD C -8.438 4.369 -9.297 1.00 . A A . 77 GLU CD 1 1
19 47221 1 1 77 GLU CG C -8.538 3.544 -8.031 1.00 . A A . 77 GLU CG 1 1
19 47222 1 1 77 GLU H H -7.717 0.324 -7.838 1.00 . A A . 77 GLU H 1 1
19 47223 1 1 77 GLU HA H -9.433 1.920 -6.061 1.00 . A A . 77 GLU HA 1 1
19 47224 1 1 77 GLU HB2 H -9.307 1.876 -9.076 1.00 . A A . 77 GLU HB2 1 1
19 47225 1 1 77 GLU HB3 H -10.481 2.767 -8.141 1.00 . A A . 77 GLU HB3 1 1
19 47226 1 1 77 GLU HG2 H -8.873 4.186 -7.229 1.00 . A A . 77 GLU HG2 1 1
19 47227 1 1 77 GLU HG3 H -7.579 3.151 -7.788 1.00 . A A . 77 GLU HG3 1 1
19 47228 1 1 77 GLU N N -8.014 0.787 -7.023 1.00 . A A . 77 GLU N 1 1
19 47229 1 1 77 GLU O O -10.443 -0.466 -8.009 1.00 . A A . 77 GLU O 1 1
19 47230 1 1 77 GLU OE1 O -7.817 3.902 -10.275 1.00 . A A . 77 GLU OE1 1 1
19 47231 1 1 77 GLU OE2 O -8.967 5.500 -9.313 1.00 . A A . 77 GLU OE2 1 1
19 47232 1 1 78 GLU C C -13.469 -0.260 -5.315 1.00 . A A . 78 GLU C 1 1
19 47233 1 1 78 GLU CA C -12.171 -0.790 -5.881 1.00 . A A . 78 GLU CA 1 1
19 47234 1 1 78 GLU CB C -11.649 -1.911 -4.975 1.00 . A A . 78 GLU CB 1 1
19 47235 1 1 78 GLU CD C -12.120 -3.619 -6.782 1.00 . A A . 78 GLU CD 1 1
19 47236 1 1 78 GLU CG C -11.148 -3.135 -5.723 1.00 . A A . 78 GLU CG 1 1
19 47237 1 1 78 GLU H H -11.129 0.975 -5.341 1.00 . A A . 78 GLU H 1 1
19 47238 1 1 78 GLU HA H -12.364 -1.193 -6.866 1.00 . A A . 78 GLU HA 1 1
19 47239 1 1 78 GLU HB2 H -10.833 -1.523 -4.383 1.00 . A A . 78 GLU HB2 1 1
19 47240 1 1 78 GLU HB3 H -12.444 -2.222 -4.310 1.00 . A A . 78 GLU HB3 1 1
19 47241 1 1 78 GLU HG2 H -10.204 -2.901 -6.195 1.00 . A A . 78 GLU HG2 1 1
19 47242 1 1 78 GLU HG3 H -11.002 -3.929 -5.008 1.00 . A A . 78 GLU HG3 1 1
19 47243 1 1 78 GLU N N -11.185 0.264 -6.023 1.00 . A A . 78 GLU N 1 1
19 47244 1 1 78 GLU O O -13.587 0.924 -4.991 1.00 . A A . 78 GLU O 1 1
19 47245 1 1 78 GLU OE1 O -13.344 -3.508 -6.567 1.00 . A A . 78 GLU OE1 1 1
19 47246 1 1 78 GLU OE2 O -11.663 -4.130 -7.827 1.00 . A A . 78 GLU OE2 1 1
19 47247 1 1 79 SER C C -16.347 -1.963 -3.932 1.00 . A A . 79 SER C 1 1
19 47248 1 1 79 SER CA C -15.742 -0.800 -4.711 1.00 . A A . 79 SER CA 1 1
19 47249 1 1 79 SER CB C -16.624 -0.408 -5.897 1.00 . A A . 79 SER CB 1 1
19 47250 1 1 79 SER H H -14.231 -2.098 -5.405 1.00 . A A . 79 SER H 1 1
19 47251 1 1 79 SER HA H -15.642 0.047 -4.051 1.00 . A A . 79 SER HA 1 1
19 47252 1 1 79 SER HB2 H -16.086 0.296 -6.519 1.00 . A A . 79 SER HB2 1 1
19 47253 1 1 79 SER HB3 H -16.862 -1.291 -6.474 1.00 . A A . 79 SER HB3 1 1
19 47254 1 1 79 SER HG H -17.747 1.162 -5.566 1.00 . A A . 79 SER HG 1 1
19 47255 1 1 79 SER N N -14.425 -1.157 -5.183 1.00 . A A . 79 SER N 1 1
19 47256 1 1 79 SER O O -16.123 -3.131 -4.261 1.00 . A A . 79 SER O 1 1
19 47257 1 1 79 SER OG O -17.829 0.199 -5.468 1.00 . A A . 79 SER OG 1 1
19 47258 1 1 80 GLY C C -18.668 -2.021 -1.073 1.00 . A A . 80 GLY C 1 1
19 47259 1 1 80 GLY CA C -17.665 -2.637 -2.020 1.00 . A A . 80 GLY CA 1 1
19 47260 1 1 80 GLY H H -17.300 -0.683 -2.739 1.00 . A A . 80 GLY H 1 1
19 47261 1 1 80 GLY HA2 H -18.155 -3.395 -2.614 1.00 . A A . 80 GLY HA2 1 1
19 47262 1 1 80 GLY HA3 H -16.870 -3.091 -1.449 1.00 . A A . 80 GLY HA3 1 1
19 47263 1 1 80 GLY N N -17.105 -1.635 -2.900 1.00 . A A . 80 GLY N 1 1
19 47264 1 1 80 GLY O O -19.308 -1.032 -1.415 1.00 . A A . 80 GLY O 1 1
19 47265 1 1 81 TYR C C -19.278 -2.268 2.523 1.00 . A A . 81 TYR C 1 1
19 47266 1 1 81 TYR CA C -19.748 -2.028 1.090 1.00 . A A . 81 TYR CA 1 1
19 47267 1 1 81 TYR CB C -21.166 -2.587 0.885 1.00 . A A . 81 TYR CB 1 1
19 47268 1 1 81 TYR CD1 C -21.422 -4.832 2.028 1.00 . A A . 81 TYR CD1 1 1
19 47269 1 1 81 TYR CD2 C -21.147 -4.796 -0.339 1.00 . A A . 81 TYR CD2 1 1
19 47270 1 1 81 TYR CE1 C -21.498 -6.211 2.002 1.00 . A A . 81 TYR CE1 1 1
19 47271 1 1 81 TYR CE2 C -21.224 -6.175 -0.372 1.00 . A A . 81 TYR CE2 1 1
19 47272 1 1 81 TYR CG C -21.245 -4.101 0.859 1.00 . A A . 81 TYR CG 1 1
19 47273 1 1 81 TYR CZ C -21.399 -6.877 0.799 1.00 . A A . 81 TYR CZ 1 1
19 47274 1 1 81 TYR H H -18.317 -3.406 0.329 1.00 . A A . 81 TYR H 1 1
19 47275 1 1 81 TYR HA H -19.777 -0.961 0.922 1.00 . A A . 81 TYR HA 1 1
19 47276 1 1 81 TYR HB2 H -21.802 -2.233 1.687 1.00 . A A . 81 TYR HB2 1 1
19 47277 1 1 81 TYR HB3 H -21.551 -2.221 -0.055 1.00 . A A . 81 TYR HB3 1 1
19 47278 1 1 81 TYR HD1 H -21.502 -4.308 2.968 1.00 . A A . 81 TYR HD1 1 1
19 47279 1 1 81 TYR HD2 H -21.008 -4.244 -1.257 1.00 . A A . 81 TYR HD2 1 1
19 47280 1 1 81 TYR HE1 H -21.636 -6.763 2.920 1.00 . A A . 81 TYR HE1 1 1
19 47281 1 1 81 TYR HE2 H -21.145 -6.698 -1.311 1.00 . A A . 81 TYR HE2 1 1
19 47282 1 1 81 TYR HH H -22.264 -8.537 1.253 1.00 . A A . 81 TYR HH 1 1
19 47283 1 1 81 TYR N N -18.823 -2.590 0.111 1.00 . A A . 81 TYR N 1 1
19 47284 1 1 81 TYR O O -20.094 -2.338 3.444 1.00 . A A . 81 TYR O 1 1
19 47285 1 1 81 TYR OH O -21.475 -8.249 0.767 1.00 . A A . 81 TYR OH 1 1
19 47286 1 1 82 ALA C C -15.904 -2.326 4.059 1.00 . A A . 82 ALA C 1 1
19 47287 1 1 82 ALA CA C -17.413 -2.530 4.056 1.00 . A A . 82 ALA CA 1 1
19 47288 1 1 82 ALA CB C -17.753 -3.902 4.619 1.00 . A A . 82 ALA CB 1 1
19 47289 1 1 82 ALA H H -17.359 -2.337 1.950 1.00 . A A . 82 ALA H 1 1
19 47290 1 1 82 ALA HA H -17.871 -1.783 4.686 1.00 . A A . 82 ALA HA 1 1
19 47291 1 1 82 ALA HB1 H -18.786 -3.917 4.935 1.00 . A A . 82 ALA HB1 1 1
19 47292 1 1 82 ALA HB2 H -17.115 -4.111 5.465 1.00 . A A . 82 ALA HB2 1 1
19 47293 1 1 82 ALA HB3 H -17.598 -4.652 3.858 1.00 . A A . 82 ALA HB3 1 1
19 47294 1 1 82 ALA N N -17.968 -2.371 2.717 1.00 . A A . 82 ALA N 1 1
19 47295 1 1 82 ALA O O -15.253 -2.433 3.018 1.00 . A A . 82 ALA O 1 1
19 47296 1 1 83 GLY C C -13.269 -3.065 5.993 1.00 . A A . 83 GLY C 1 1
19 47297 1 1 83 GLY CA C -13.932 -1.847 5.381 1.00 . A A . 83 GLY CA 1 1
19 47298 1 1 83 GLY H H -15.942 -1.929 6.022 1.00 . A A . 83 GLY H 1 1
19 47299 1 1 83 GLY HA2 H -13.500 -1.664 4.407 1.00 . A A . 83 GLY HA2 1 1
19 47300 1 1 83 GLY HA3 H -13.749 -0.991 6.013 1.00 . A A . 83 GLY HA3 1 1
19 47301 1 1 83 GLY N N -15.360 -2.027 5.236 1.00 . A A . 83 GLY N 1 1
19 47302 1 1 83 GLY O O -13.952 -4.012 6.398 1.00 . A A . 83 GLY O 1 1
19 47303 1 1 84 PHE C C -9.667 -3.855 6.506 1.00 . A A . 84 PHE C 1 1
19 47304 1 1 84 PHE CA C -11.157 -4.195 6.500 1.00 . A A . 84 PHE CA 1 1
19 47305 1 1 84 PHE CB C -11.417 -5.393 5.562 1.00 . A A . 84 PHE CB 1 1
19 47306 1 1 84 PHE CD1 C -12.014 -4.393 3.327 1.00 . A A . 84 PHE CD1 1 1
19 47307 1 1 84 PHE CD2 C -9.968 -5.602 3.509 1.00 . A A . 84 PHE CD2 1 1
19 47308 1 1 84 PHE CE1 C -11.754 -4.143 1.995 1.00 . A A . 84 PHE CE1 1 1
19 47309 1 1 84 PHE CE2 C -9.701 -5.358 2.178 1.00 . A A . 84 PHE CE2 1 1
19 47310 1 1 84 PHE CG C -11.125 -5.123 4.103 1.00 . A A . 84 PHE CG 1 1
19 47311 1 1 84 PHE CZ C -10.594 -4.626 1.417 1.00 . A A . 84 PHE CZ 1 1
19 47312 1 1 84 PHE H H -11.470 -2.209 5.834 1.00 . A A . 84 PHE H 1 1
19 47313 1 1 84 PHE HA H -11.464 -4.455 7.502 1.00 . A A . 84 PHE HA 1 1
19 47314 1 1 84 PHE HB2 H -10.801 -6.222 5.873 1.00 . A A . 84 PHE HB2 1 1
19 47315 1 1 84 PHE HB3 H -12.456 -5.680 5.644 1.00 . A A . 84 PHE HB3 1 1
19 47316 1 1 84 PHE HD1 H -12.920 -4.013 3.777 1.00 . A A . 84 PHE HD1 1 1
19 47317 1 1 84 PHE HD2 H -9.271 -6.179 4.095 1.00 . A A . 84 PHE HD2 1 1
19 47318 1 1 84 PHE HE1 H -12.462 -3.572 1.407 1.00 . A A . 84 PHE HE1 1 1
19 47319 1 1 84 PHE HE2 H -8.793 -5.738 1.733 1.00 . A A . 84 PHE HE2 1 1
19 47320 1 1 84 PHE HZ H -10.383 -4.435 0.372 1.00 . A A . 84 PHE HZ 1 1
19 47321 1 1 84 PHE N N -11.941 -3.038 6.069 1.00 . A A . 84 PHE N 1 1
19 47322 1 1 84 PHE O O -9.244 -2.914 5.837 1.00 . A A . 84 PHE O 1 1
19 47323 1 1 85 ILE C C -6.957 -4.986 5.861 1.00 . A A . 85 ILE C 1 1
19 47324 1 1 85 ILE CA C -7.426 -4.481 7.215 1.00 . A A . 85 ILE CA 1 1
19 47325 1 1 85 ILE CB C -6.716 -5.288 8.333 1.00 . A A . 85 ILE CB 1 1
19 47326 1 1 85 ILE CD1 C -6.119 -3.220 9.702 1.00 . A A . 85 ILE CD1 1 1
19 47327 1 1 85 ILE CG1 C -6.821 -4.562 9.674 1.00 . A A . 85 ILE CG1 1 1
19 47328 1 1 85 ILE CG2 C -5.252 -5.550 7.984 1.00 . A A . 85 ILE CG2 1 1
19 47329 1 1 85 ILE H H -9.285 -5.211 7.937 1.00 . A A . 85 ILE H 1 1
19 47330 1 1 85 ILE HA H -7.159 -3.439 7.317 1.00 . A A . 85 ILE HA 1 1
19 47331 1 1 85 ILE HB H -7.211 -6.245 8.416 1.00 . A A . 85 ILE HB 1 1
19 47332 1 1 85 ILE HD11 H -6.422 -2.637 8.848 1.00 . A A . 85 ILE HD11 1 1
19 47333 1 1 85 ILE HD12 H -5.050 -3.373 9.673 1.00 . A A . 85 ILE HD12 1 1
19 47334 1 1 85 ILE HD13 H -6.382 -2.696 10.608 1.00 . A A . 85 ILE HD13 1 1
19 47335 1 1 85 ILE HG12 H -7.861 -4.399 9.914 1.00 . A A . 85 ILE HG12 1 1
19 47336 1 1 85 ILE HG13 H -6.373 -5.181 10.434 1.00 . A A . 85 ILE HG13 1 1
19 47337 1 1 85 ILE HG21 H -4.737 -4.609 7.854 1.00 . A A . 85 ILE HG21 1 1
19 47338 1 1 85 ILE HG22 H -5.197 -6.121 7.069 1.00 . A A . 85 ILE HG22 1 1
19 47339 1 1 85 ILE HG23 H -4.786 -6.107 8.784 1.00 . A A . 85 ILE HG23 1 1
19 47340 1 1 85 ILE N N -8.882 -4.588 7.292 1.00 . A A . 85 ILE N 1 1
19 47341 1 1 85 ILE O O -7.284 -6.106 5.463 1.00 . A A . 85 ILE O 1 1
19 47342 1 1 86 LEU C C -4.220 -4.733 3.869 1.00 . A A . 86 LEU C 1 1
19 47343 1 1 86 LEU CA C -5.729 -4.552 3.842 1.00 . A A . 86 LEU CA 1 1
19 47344 1 1 86 LEU CB C -6.131 -3.515 2.796 1.00 . A A . 86 LEU CB 1 1
19 47345 1 1 86 LEU CD1 C -7.381 -3.293 0.637 1.00 . A A . 86 LEU CD1 1 1
19 47346 1 1 86 LEU CD2 C -5.026 -4.046 0.622 1.00 . A A . 86 LEU CD2 1 1
19 47347 1 1 86 LEU CG C -6.323 -4.077 1.391 1.00 . A A . 86 LEU CG 1 1
19 47348 1 1 86 LEU H H -5.964 -3.282 5.513 1.00 . A A . 86 LEU H 1 1
19 47349 1 1 86 LEU HA H -6.182 -5.498 3.587 1.00 . A A . 86 LEU HA 1 1
19 47350 1 1 86 LEU HB2 H -7.055 -3.043 3.110 1.00 . A A . 86 LEU HB2 1 1
19 47351 1 1 86 LEU HB3 H -5.358 -2.763 2.755 1.00 . A A . 86 LEU HB3 1 1
19 47352 1 1 86 LEU HD11 H -6.977 -2.344 0.313 1.00 . A A . 86 LEU HD11 1 1
19 47353 1 1 86 LEU HD12 H -8.227 -3.120 1.286 1.00 . A A . 86 LEU HD12 1 1
19 47354 1 1 86 LEU HD13 H -7.701 -3.859 -0.225 1.00 . A A . 86 LEU HD13 1 1
19 47355 1 1 86 LEU HD21 H -5.137 -3.366 -0.201 1.00 . A A . 86 LEU HD21 1 1
19 47356 1 1 86 LEU HD22 H -4.799 -5.035 0.249 1.00 . A A . 86 LEU HD22 1 1
19 47357 1 1 86 LEU HD23 H -4.229 -3.708 1.266 1.00 . A A . 86 LEU HD23 1 1
19 47358 1 1 86 LEU HG H -6.647 -5.101 1.455 1.00 . A A . 86 LEU HG 1 1
19 47359 1 1 86 LEU N N -6.208 -4.164 5.149 1.00 . A A . 86 LEU N 1 1
19 47360 1 1 86 LEU O O -3.463 -3.765 3.952 1.00 . A A . 86 LEU O 1 1
19 47361 1 1 87 PRO C C -1.763 -5.889 2.411 1.00 . A A . 87 PRO C 1 1
19 47362 1 1 87 PRO CA C -2.360 -6.338 3.743 1.00 . A A . 87 PRO CA 1 1
19 47363 1 1 87 PRO CB C -2.342 -7.868 3.838 1.00 . A A . 87 PRO CB 1 1
19 47364 1 1 87 PRO CD C -4.624 -7.189 3.964 1.00 . A A . 87 PRO CD 1 1
19 47365 1 1 87 PRO CG C -3.727 -8.295 3.491 1.00 . A A . 87 PRO CG 1 1
19 47366 1 1 87 PRO HA H -1.796 -5.912 4.562 1.00 . A A . 87 PRO HA 1 1
19 47367 1 1 87 PRO HB2 H -1.621 -8.264 3.138 1.00 . A A . 87 PRO HB2 1 1
19 47368 1 1 87 PRO HB3 H -2.077 -8.165 4.840 1.00 . A A . 87 PRO HB3 1 1
19 47369 1 1 87 PRO HD2 H -5.496 -7.105 3.334 1.00 . A A . 87 PRO HD2 1 1
19 47370 1 1 87 PRO HD3 H -4.913 -7.353 4.991 1.00 . A A . 87 PRO HD3 1 1
19 47371 1 1 87 PRO HG2 H -3.816 -8.420 2.421 1.00 . A A . 87 PRO HG2 1 1
19 47372 1 1 87 PRO HG3 H -3.967 -9.215 4.000 1.00 . A A . 87 PRO HG3 1 1
19 47373 1 1 87 PRO N N -3.775 -5.995 3.846 1.00 . A A . 87 PRO N 1 1
19 47374 1 1 87 PRO O O -1.967 -6.531 1.372 1.00 . A A . 87 PRO O 1 1
19 47375 1 1 88 ILE C C 1.055 -4.661 1.235 1.00 . A A . 88 ILE C 1 1
19 47376 1 1 88 ILE CA C -0.409 -4.272 1.240 1.00 . A A . 88 ILE CA 1 1
19 47377 1 1 88 ILE CB C -0.529 -2.740 1.131 1.00 . A A . 88 ILE CB 1 1
19 47378 1 1 88 ILE CD1 C -2.115 -0.866 1.837 1.00 . A A . 88 ILE CD1 1 1
19 47379 1 1 88 ILE CG1 C -1.972 -2.308 1.410 1.00 . A A . 88 ILE CG1 1 1
19 47380 1 1 88 ILE CG2 C -0.107 -2.307 -0.262 1.00 . A A . 88 ILE CG2 1 1
19 47381 1 1 88 ILE H H -0.943 -4.287 3.273 1.00 . A A . 88 ILE H 1 1
19 47382 1 1 88 ILE HA H -0.897 -4.716 0.388 1.00 . A A . 88 ILE HA 1 1
19 47383 1 1 88 ILE HB H 0.139 -2.278 1.848 1.00 . A A . 88 ILE HB 1 1
19 47384 1 1 88 ILE HD11 H -1.662 -0.225 1.105 1.00 . A A . 88 ILE HD11 1 1
19 47385 1 1 88 ILE HD12 H -1.627 -0.724 2.790 1.00 . A A . 88 ILE HD12 1 1
19 47386 1 1 88 ILE HD13 H -3.163 -0.621 1.931 1.00 . A A . 88 ILE HD13 1 1
19 47387 1 1 88 ILE HG12 H -2.559 -2.442 0.511 1.00 . A A . 88 ILE HG12 1 1
19 47388 1 1 88 ILE HG13 H -2.381 -2.930 2.197 1.00 . A A . 88 ILE HG13 1 1
19 47389 1 1 88 ILE HG21 H 0.883 -2.686 -0.475 1.00 . A A . 88 ILE HG21 1 1
19 47390 1 1 88 ILE HG22 H -0.101 -1.228 -0.317 1.00 . A A . 88 ILE HG22 1 1
19 47391 1 1 88 ILE HG23 H -0.806 -2.699 -0.986 1.00 . A A . 88 ILE HG23 1 1
19 47392 1 1 88 ILE N N -1.046 -4.778 2.434 1.00 . A A . 88 ILE N 1 1
19 47393 1 1 88 ILE O O 1.698 -4.680 2.282 1.00 . A A . 88 ILE O 1 1
19 47394 1 1 89 GLU C C 3.678 -4.632 -1.132 1.00 . A A . 89 GLU C 1 1
19 47395 1 1 89 GLU CA C 2.957 -5.404 -0.044 1.00 . A A . 89 GLU CA 1 1
19 47396 1 1 89 GLU CB C 3.038 -6.899 -0.335 1.00 . A A . 89 GLU CB 1 1
19 47397 1 1 89 GLU CD C 2.414 -9.239 0.406 1.00 . A A . 89 GLU CD 1 1
19 47398 1 1 89 GLU CG C 2.426 -7.763 0.754 1.00 . A A . 89 GLU CG 1 1
19 47399 1 1 89 GLU H H 1.027 -4.904 -0.741 1.00 . A A . 89 GLU H 1 1
19 47400 1 1 89 GLU HA H 3.440 -5.205 0.901 1.00 . A A . 89 GLU HA 1 1
19 47401 1 1 89 GLU HB2 H 2.520 -7.102 -1.260 1.00 . A A . 89 GLU HB2 1 1
19 47402 1 1 89 GLU HB3 H 4.078 -7.169 -0.442 1.00 . A A . 89 GLU HB3 1 1
19 47403 1 1 89 GLU HG2 H 2.995 -7.628 1.660 1.00 . A A . 89 GLU HG2 1 1
19 47404 1 1 89 GLU HG3 H 1.412 -7.437 0.919 1.00 . A A . 89 GLU HG3 1 1
19 47405 1 1 89 GLU N N 1.577 -4.976 0.068 1.00 . A A . 89 GLU N 1 1
19 47406 1 1 89 GLU O O 3.191 -4.515 -2.260 1.00 . A A . 89 GLU O 1 1
19 47407 1 1 89 GLU OE1 O 2.587 -9.586 -0.780 1.00 . A A . 89 GLU OE1 1 1
19 47408 1 1 89 GLU OE2 O 2.211 -10.067 1.317 1.00 . A A . 89 GLU OE2 1 1
19 47409 1 1 90 VAL C C 6.899 -4.279 -2.030 1.00 . A A . 90 VAL C 1 1
19 47410 1 1 90 VAL CA C 5.677 -3.428 -1.750 1.00 . A A . 90 VAL CA 1 1
19 47411 1 1 90 VAL CB C 6.126 -2.037 -1.288 1.00 . A A . 90 VAL CB 1 1
19 47412 1 1 90 VAL CG1 C 6.836 -1.352 -2.432 1.00 . A A . 90 VAL CG1 1 1
19 47413 1 1 90 VAL CG2 C 4.932 -1.220 -0.827 1.00 . A A . 90 VAL CG2 1 1
19 47414 1 1 90 VAL H H 5.148 -4.205 0.140 1.00 . A A . 90 VAL H 1 1
19 47415 1 1 90 VAL HA H 5.117 -3.302 -2.659 1.00 . A A . 90 VAL HA 1 1
19 47416 1 1 90 VAL HB H 6.821 -2.137 -0.472 1.00 . A A . 90 VAL HB 1 1
19 47417 1 1 90 VAL HG11 H 7.341 -0.486 -2.074 1.00 . A A . 90 VAL HG11 1 1
19 47418 1 1 90 VAL HG12 H 6.114 -1.062 -3.180 1.00 . A A . 90 VAL HG12 1 1
19 47419 1 1 90 VAL HG13 H 7.553 -2.032 -2.869 1.00 . A A . 90 VAL HG13 1 1
19 47420 1 1 90 VAL HG21 H 4.274 -1.852 -0.251 1.00 . A A . 90 VAL HG21 1 1
19 47421 1 1 90 VAL HG22 H 4.404 -0.837 -1.686 1.00 . A A . 90 VAL HG22 1 1
19 47422 1 1 90 VAL HG23 H 5.271 -0.399 -0.214 1.00 . A A . 90 VAL HG23 1 1
19 47423 1 1 90 VAL N N 4.837 -4.107 -0.786 1.00 . A A . 90 VAL N 1 1
19 47424 1 1 90 VAL O O 7.615 -4.669 -1.104 1.00 . A A . 90 VAL O 1 1
19 47425 1 1 91 TYR C C 9.516 -4.596 -3.788 1.00 . A A . 91 TYR C 1 1
19 47426 1 1 91 TYR CA C 8.259 -5.427 -3.656 1.00 . A A . 91 TYR CA 1 1
19 47427 1 1 91 TYR CB C 8.015 -6.190 -4.951 1.00 . A A . 91 TYR CB 1 1
19 47428 1 1 91 TYR CD1 C 6.005 -7.462 -4.114 1.00 . A A . 91 TYR CD1 1 1
19 47429 1 1 91 TYR CD2 C 7.687 -8.670 -5.286 1.00 . A A . 91 TYR CD2 1 1
19 47430 1 1 91 TYR CE1 C 5.279 -8.623 -3.954 1.00 . A A . 91 TYR CE1 1 1
19 47431 1 1 91 TYR CE2 C 6.963 -9.837 -5.132 1.00 . A A . 91 TYR CE2 1 1
19 47432 1 1 91 TYR CG C 7.219 -7.464 -4.778 1.00 . A A . 91 TYR CG 1 1
19 47433 1 1 91 TYR CZ C 5.760 -9.806 -4.463 1.00 . A A . 91 TYR CZ 1 1
19 47434 1 1 91 TYR H H 6.522 -4.233 -3.996 1.00 . A A . 91 TYR H 1 1
19 47435 1 1 91 TYR HA H 8.405 -6.140 -2.857 1.00 . A A . 91 TYR HA 1 1
19 47436 1 1 91 TYR HB2 H 7.477 -5.552 -5.629 1.00 . A A . 91 TYR HB2 1 1
19 47437 1 1 91 TYR HB3 H 8.968 -6.451 -5.392 1.00 . A A . 91 TYR HB3 1 1
19 47438 1 1 91 TYR HD1 H 5.631 -6.535 -3.712 1.00 . A A . 91 TYR HD1 1 1
19 47439 1 1 91 TYR HD2 H 8.631 -8.688 -5.809 1.00 . A A . 91 TYR HD2 1 1
19 47440 1 1 91 TYR HE1 H 4.338 -8.600 -3.442 1.00 . A A . 91 TYR HE1 1 1
19 47441 1 1 91 TYR HE2 H 7.340 -10.767 -5.539 1.00 . A A . 91 TYR HE2 1 1
19 47442 1 1 91 TYR HH H 5.623 -11.664 -3.957 1.00 . A A . 91 TYR HH 1 1
19 47443 1 1 91 TYR N N 7.123 -4.593 -3.291 1.00 . A A . 91 TYR N 1 1
19 47444 1 1 91 TYR O O 9.542 -3.581 -4.481 1.00 . A A . 91 TYR O 1 1
19 47445 1 1 91 TYR OH O 5.036 -10.963 -4.289 1.00 . A A . 91 TYR OH 1 1
19 47446 1 1 92 PHE C C 12.770 -5.043 -4.121 1.00 . A A . 92 PHE C 1 1
19 47447 1 1 92 PHE CA C 11.824 -4.378 -3.122 1.00 . A A . 92 PHE CA 1 1
19 47448 1 1 92 PHE CB C 12.414 -4.443 -1.706 1.00 . A A . 92 PHE CB 1 1
19 47449 1 1 92 PHE CD1 C 11.103 -2.406 -0.997 1.00 . A A . 92 PHE CD1 1 1
19 47450 1 1 92 PHE CD2 C 11.584 -4.068 0.645 1.00 . A A . 92 PHE CD2 1 1
19 47451 1 1 92 PHE CE1 C 10.467 -1.643 -0.040 1.00 . A A . 92 PHE CE1 1 1
19 47452 1 1 92 PHE CE2 C 10.935 -3.305 1.604 1.00 . A A . 92 PHE CE2 1 1
19 47453 1 1 92 PHE CG C 11.673 -3.628 -0.671 1.00 . A A . 92 PHE CG 1 1
19 47454 1 1 92 PHE CZ C 10.382 -2.092 1.257 1.00 . A A . 92 PHE CZ 1 1
19 47455 1 1 92 PHE H H 10.476 -5.927 -2.685 1.00 . A A . 92 PHE H 1 1
19 47456 1 1 92 PHE HA H 11.661 -3.343 -3.404 1.00 . A A . 92 PHE HA 1 1
19 47457 1 1 92 PHE HB2 H 12.400 -5.474 -1.375 1.00 . A A . 92 PHE HB2 1 1
19 47458 1 1 92 PHE HB3 H 13.437 -4.093 -1.737 1.00 . A A . 92 PHE HB3 1 1
19 47459 1 1 92 PHE HD1 H 11.149 -2.055 -2.009 1.00 . A A . 92 PHE HD1 1 1
19 47460 1 1 92 PHE HD2 H 12.013 -5.021 0.918 1.00 . A A . 92 PHE HD2 1 1
19 47461 1 1 92 PHE HE1 H 10.026 -0.696 -0.309 1.00 . A A . 92 PHE HE1 1 1
19 47462 1 1 92 PHE HE2 H 10.856 -3.659 2.624 1.00 . A A . 92 PHE HE2 1 1
19 47463 1 1 92 PHE HZ H 9.886 -1.489 2.005 1.00 . A A . 92 PHE HZ 1 1
19 47464 1 1 92 PHE N N 10.555 -5.063 -3.143 1.00 . A A . 92 PHE N 1 1
19 47465 1 1 92 PHE O O 12.529 -6.174 -4.553 1.00 . A A . 92 PHE O 1 1
19 47466 1 1 93 LYS C C 16.016 -5.441 -4.692 1.00 . A A . 93 LYS C 1 1
19 47467 1 1 93 LYS CA C 14.802 -4.904 -5.440 1.00 . A A . 93 LYS CA 1 1
19 47468 1 1 93 LYS CB C 15.266 -3.830 -6.421 1.00 . A A . 93 LYS CB 1 1
19 47469 1 1 93 LYS CD C 14.691 -2.033 -8.065 1.00 . A A . 93 LYS CD 1 1
19 47470 1 1 93 LYS CE C 13.684 -1.558 -9.104 1.00 . A A . 93 LYS CE 1 1
19 47471 1 1 93 LYS CG C 14.164 -3.219 -7.263 1.00 . A A . 93 LYS CG 1 1
19 47472 1 1 93 LYS H H 13.969 -3.446 -4.140 1.00 . A A . 93 LYS H 1 1
19 47473 1 1 93 LYS HA H 14.328 -5.709 -5.983 1.00 . A A . 93 LYS HA 1 1
19 47474 1 1 93 LYS HB2 H 15.744 -3.037 -5.866 1.00 . A A . 93 LYS HB2 1 1
19 47475 1 1 93 LYS HB3 H 15.994 -4.275 -7.092 1.00 . A A . 93 LYS HB3 1 1
19 47476 1 1 93 LYS HD2 H 14.896 -1.219 -7.385 1.00 . A A . 93 LYS HD2 1 1
19 47477 1 1 93 LYS HD3 H 15.610 -2.324 -8.564 1.00 . A A . 93 LYS HD3 1 1
19 47478 1 1 93 LYS HE2 H 13.189 -2.419 -9.528 1.00 . A A . 93 LYS HE2 1 1
19 47479 1 1 93 LYS HE3 H 12.950 -0.925 -8.621 1.00 . A A . 93 LYS HE3 1 1
19 47480 1 1 93 LYS HG2 H 13.788 -3.968 -7.946 1.00 . A A . 93 LYS HG2 1 1
19 47481 1 1 93 LYS HG3 H 13.371 -2.890 -6.611 1.00 . A A . 93 LYS HG3 1 1
19 47482 1 1 93 LYS HZ1 H 13.647 -0.630 -10.970 1.00 . A A . 93 LYS HZ1 1 1
19 47483 1 1 93 LYS HZ2 H 15.153 -1.295 -10.566 1.00 . A A . 93 LYS HZ2 1 1
19 47484 1 1 93 LYS HZ3 H 14.639 0.146 -9.839 1.00 . A A . 93 LYS HZ3 1 1
19 47485 1 1 93 LYS N N 13.831 -4.350 -4.500 1.00 . A A . 93 LYS N 1 1
19 47486 1 1 93 LYS NZ N 14.328 -0.781 -10.194 1.00 . A A . 93 LYS NZ 1 1
19 47487 1 1 93 LYS O O 16.966 -4.696 -4.440 1.00 . A A . 93 LYS O 1 1
19 47488 1 1 94 ASN C C 17.295 -8.770 -3.887 1.00 . A A . 94 ASN C 1 1
19 47489 1 1 94 ASN CA C 17.064 -7.303 -3.546 1.00 . A A . 94 ASN CA 1 1
19 47490 1 1 94 ASN CB C 16.680 -7.178 -2.073 1.00 . A A . 94 ASN CB 1 1
19 47491 1 1 94 ASN CG C 17.837 -6.730 -1.201 1.00 . A A . 94 ASN CG 1 1
19 47492 1 1 94 ASN H H 15.289 -7.311 -4.701 1.00 . A A . 94 ASN H 1 1
19 47493 1 1 94 ASN HA H 17.970 -6.748 -3.722 1.00 . A A . 94 ASN HA 1 1
19 47494 1 1 94 ASN HB2 H 15.884 -6.461 -1.984 1.00 . A A . 94 ASN HB2 1 1
19 47495 1 1 94 ASN HB3 H 16.335 -8.137 -1.716 1.00 . A A . 94 ASN HB3 1 1
19 47496 1 1 94 ASN HD21 H 17.074 -7.698 0.363 1.00 . A A . 94 ASN HD21 1 1
19 47497 1 1 94 ASN HD22 H 18.563 -6.858 0.639 1.00 . A A . 94 ASN HD22 1 1
19 47498 1 1 94 ASN N N 16.009 -6.731 -4.372 1.00 . A A . 94 ASN N 1 1
19 47499 1 1 94 ASN ND2 N 17.825 -7.135 0.058 1.00 . A A . 94 ASN ND2 1 1
19 47500 1 1 94 ASN O O 16.408 -9.440 -4.417 1.00 . A A . 94 ASN O 1 1
19 47501 1 1 94 ASN OD1 O 18.730 -6.020 -1.654 1.00 . A A . 94 ASN OD1 1 1
19 47502 1 1 95 LYS C C 19.046 -11.280 -2.365 1.00 . A A . 95 LYS C 1 1
19 47503 1 1 95 LYS CA C 18.826 -10.666 -3.745 1.00 . A A . 95 LYS CA 1 1
19 47504 1 1 95 LYS CB C 20.089 -10.832 -4.583 1.00 . A A . 95 LYS CB 1 1
19 47505 1 1 95 LYS CD C 21.224 -10.580 -6.821 1.00 . A A . 95 LYS CD 1 1
19 47506 1 1 95 LYS CE C 21.306 -12.004 -7.370 1.00 . A A . 95 LYS CE 1 1
19 47507 1 1 95 LYS CG C 19.954 -10.335 -6.014 1.00 . A A . 95 LYS CG 1 1
19 47508 1 1 95 LYS H H 19.193 -8.636 -3.269 1.00 . A A . 95 LYS H 1 1
19 47509 1 1 95 LYS HA H 18.006 -11.161 -4.235 1.00 . A A . 95 LYS HA 1 1
19 47510 1 1 95 LYS HB2 H 20.884 -10.284 -4.111 1.00 . A A . 95 LYS HB2 1 1
19 47511 1 1 95 LYS HB3 H 20.353 -11.880 -4.610 1.00 . A A . 95 LYS HB3 1 1
19 47512 1 1 95 LYS HD2 H 21.246 -9.889 -7.651 1.00 . A A . 95 LYS HD2 1 1
19 47513 1 1 95 LYS HD3 H 22.078 -10.401 -6.185 1.00 . A A . 95 LYS HD3 1 1
19 47514 1 1 95 LYS HE2 H 20.477 -12.163 -8.043 1.00 . A A . 95 LYS HE2 1 1
19 47515 1 1 95 LYS HE3 H 22.231 -12.106 -7.919 1.00 . A A . 95 LYS HE3 1 1
19 47516 1 1 95 LYS HG2 H 19.135 -10.853 -6.488 1.00 . A A . 95 LYS HG2 1 1
19 47517 1 1 95 LYS HG3 H 19.749 -9.274 -5.997 1.00 . A A . 95 LYS HG3 1 1
19 47518 1 1 95 LYS HZ1 H 22.010 -12.866 -5.596 1.00 . A A . 95 LYS HZ1 1 1
19 47519 1 1 95 LYS HZ2 H 21.415 -13.988 -6.718 1.00 . A A . 95 LYS HZ2 1 1
19 47520 1 1 95 LYS HZ3 H 20.341 -13.034 -5.826 1.00 . A A . 95 LYS HZ3 1 1
19 47521 1 1 95 LYS N N 18.495 -9.253 -3.597 1.00 . A A . 95 LYS N 1 1
19 47522 1 1 95 LYS NZ N 21.264 -13.042 -6.305 1.00 . A A . 95 LYS NZ 1 1
19 47523 1 1 95 LYS O O 18.993 -12.498 -2.180 1.00 . A A . 95 LYS O 1 1
19 47524 1 1 96 GLU C C 18.290 -10.538 0.812 1.00 . A A . 96 GLU C 1 1
19 47525 1 1 96 GLU CA C 19.551 -10.747 -0.027 1.00 . A A . 96 GLU CA 1 1
19 47526 1 1 96 GLU CB C 20.746 -9.925 0.525 1.00 . A A . 96 GLU CB 1 1
19 47527 1 1 96 GLU CD C 21.427 -8.452 -1.418 1.00 . A A . 96 GLU CD 1 1
19 47528 1 1 96 GLU CG C 20.843 -8.506 -0.017 1.00 . A A . 96 GLU CG 1 1
19 47529 1 1 96 GLU H H 19.284 -9.447 -1.657 1.00 . A A . 96 GLU H 1 1
19 47530 1 1 96 GLU HA H 19.795 -11.801 -0.002 1.00 . A A . 96 GLU HA 1 1
19 47531 1 1 96 GLU HB2 H 20.654 -9.860 1.598 1.00 . A A . 96 GLU HB2 1 1
19 47532 1 1 96 GLU HB3 H 21.676 -10.432 0.288 1.00 . A A . 96 GLU HB3 1 1
19 47533 1 1 96 GLU HG2 H 19.851 -8.081 -0.043 1.00 . A A . 96 GLU HG2 1 1
19 47534 1 1 96 GLU HG3 H 21.468 -7.924 0.643 1.00 . A A . 96 GLU HG3 1 1
19 47535 1 1 96 GLU N N 19.282 -10.399 -1.413 1.00 . A A . 96 GLU N 1 1
19 47536 1 1 96 GLU O O 17.188 -10.783 0.318 1.00 . A A . 96 GLU O 1 1
19 47537 1 1 96 GLU OE1 O 22.644 -8.688 -1.573 1.00 . A A . 96 GLU OE1 1 1
19 47538 1 1 96 GLU OE2 O 20.669 -8.194 -2.375 1.00 . A A . 96 GLU OE2 1 1
19 47539 1 1 97 GLU C C 16.107 -9.357 2.475 1.00 . A A . 97 GLU C 1 1
19 47540 1 1 97 GLU CA C 17.402 -9.943 3.077 1.00 . A A . 97 GLU CA 1 1
19 47541 1 1 97 GLU CB C 17.918 -8.998 4.162 1.00 . A A . 97 GLU CB 1 1
19 47542 1 1 97 GLU CD C 18.324 -10.820 5.851 1.00 . A A . 97 GLU CD 1 1
19 47543 1 1 97 GLU CG C 18.915 -9.640 5.110 1.00 . A A . 97 GLU CG 1 1
19 47544 1 1 97 GLU H H 19.406 -10.111 2.410 1.00 . A A . 97 GLU H 1 1
19 47545 1 1 97 GLU HA H 17.159 -10.888 3.540 1.00 . A A . 97 GLU HA 1 1
19 47546 1 1 97 GLU HB2 H 18.395 -8.152 3.690 1.00 . A A . 97 GLU HB2 1 1
19 47547 1 1 97 GLU HB3 H 17.072 -8.650 4.740 1.00 . A A . 97 GLU HB3 1 1
19 47548 1 1 97 GLU HG2 H 19.766 -9.983 4.538 1.00 . A A . 97 GLU HG2 1 1
19 47549 1 1 97 GLU HG3 H 19.239 -8.903 5.831 1.00 . A A . 97 GLU HG3 1 1
19 47550 1 1 97 GLU N N 18.483 -10.198 2.097 1.00 . A A . 97 GLU N 1 1
19 47551 1 1 97 GLU O O 16.128 -8.807 1.377 1.00 . A A . 97 GLU O 1 1
19 47552 1 1 97 GLU OE1 O 17.645 -10.603 6.876 1.00 . A A . 97 GLU OE1 1 1
19 47553 1 1 97 GLU OE2 O 18.524 -11.969 5.408 1.00 . A A . 97 GLU OE2 1 1
19 47554 1 1 98 PRO C C 13.491 -8.350 1.498 1.00 . A A . 98 PRO C 1 1
19 47555 1 1 98 PRO CA C 13.622 -9.184 2.763 1.00 . A A . 98 PRO CA 1 1
19 47556 1 1 98 PRO CB C 12.949 -8.463 3.927 1.00 . A A . 98 PRO CB 1 1
19 47557 1 1 98 PRO CD C 14.951 -9.614 4.707 1.00 . A A . 98 PRO CD 1 1
19 47558 1 1 98 PRO CG C 13.706 -8.873 5.150 1.00 . A A . 98 PRO CG 1 1
19 47559 1 1 98 PRO HA H 13.131 -10.130 2.609 1.00 . A A . 98 PRO HA 1 1
19 47560 1 1 98 PRO HB2 H 13.011 -7.392 3.776 1.00 . A A . 98 PRO HB2 1 1
19 47561 1 1 98 PRO HB3 H 11.913 -8.762 3.984 1.00 . A A . 98 PRO HB3 1 1
19 47562 1 1 98 PRO HD2 H 15.834 -9.209 5.192 1.00 . A A . 98 PRO HD2 1 1
19 47563 1 1 98 PRO HD3 H 14.855 -10.668 4.922 1.00 . A A . 98 PRO HD3 1 1
19 47564 1 1 98 PRO HG2 H 13.977 -7.991 5.698 1.00 . A A . 98 PRO HG2 1 1
19 47565 1 1 98 PRO HG3 H 13.087 -9.514 5.762 1.00 . A A . 98 PRO HG3 1 1
19 47566 1 1 98 PRO N N 14.989 -9.379 3.254 1.00 . A A . 98 PRO N 1 1
19 47567 1 1 98 PRO O O 13.910 -7.193 1.428 1.00 . A A . 98 PRO O 1 1
19 47568 1 1 99 ARG C C 11.326 -7.821 -0.964 1.00 . A A . 99 ARG C 1 1
19 47569 1 1 99 ARG CA C 12.728 -8.370 -0.803 1.00 . A A . 99 ARG CA 1 1
19 47570 1 1 99 ARG CB C 13.013 -9.419 -1.862 1.00 . A A . 99 ARG CB 1 1
19 47571 1 1 99 ARG CD C 14.607 -11.324 -2.419 1.00 . A A . 99 ARG CD 1 1
19 47572 1 1 99 ARG CG C 14.415 -9.982 -1.717 1.00 . A A . 99 ARG CG 1 1
19 47573 1 1 99 ARG CZ C 13.796 -12.342 -4.518 1.00 . A A . 99 ARG CZ 1 1
19 47574 1 1 99 ARG H H 12.464 -9.846 0.678 1.00 . A A . 99 ARG H 1 1
19 47575 1 1 99 ARG HA H 13.449 -7.577 -0.889 1.00 . A A . 99 ARG HA 1 1
19 47576 1 1 99 ARG HB2 H 12.287 -10.211 -1.768 1.00 . A A . 99 ARG HB2 1 1
19 47577 1 1 99 ARG HB3 H 12.925 -8.969 -2.839 1.00 . A A . 99 ARG HB3 1 1
19 47578 1 1 99 ARG HD2 H 15.649 -11.575 -2.384 1.00 . A A . 99 ARG HD2 1 1
19 47579 1 1 99 ARG HD3 H 14.055 -12.091 -1.904 1.00 . A A . 99 ARG HD3 1 1
19 47580 1 1 99 ARG HE H 14.194 -10.398 -4.262 1.00 . A A . 99 ARG HE 1 1
19 47581 1 1 99 ARG HG2 H 15.111 -9.273 -2.142 1.00 . A A . 99 ARG HG2 1 1
19 47582 1 1 99 ARG HG3 H 14.622 -10.088 -0.663 1.00 . A A . 99 ARG HG3 1 1
19 47583 1 1 99 ARG HH11 H 13.990 -13.646 -2.971 1.00 . A A . 99 ARG HH11 1 1
19 47584 1 1 99 ARG HH12 H 13.453 -14.343 -4.472 1.00 . A A . 99 ARG HH12 1 1
19 47585 1 1 99 ARG HH21 H 13.477 -11.291 -6.221 1.00 . A A . 99 ARG HH21 1 1
19 47586 1 1 99 ARG HH22 H 13.173 -13.004 -6.337 1.00 . A A . 99 ARG HH22 1 1
19 47587 1 1 99 ARG N N 12.870 -8.961 0.509 1.00 . A A . 99 ARG N 1 1
19 47588 1 1 99 ARG NE N 14.181 -11.277 -3.817 1.00 . A A . 99 ARG NE 1 1
19 47589 1 1 99 ARG NH1 N 13.742 -13.537 -3.943 1.00 . A A . 99 ARG NH1 1 1
19 47590 1 1 99 ARG NH2 N 13.451 -12.199 -5.791 1.00 . A A . 99 ARG NH2 1 1
19 47591 1 1 99 ARG O O 10.882 -7.512 -2.072 1.00 . A A . 99 ARG O 1 1
19 47592 1 1 100 LYS C C 8.884 -6.796 1.587 1.00 . A A . 100 LYS C 1 1
19 47593 1 1 100 LYS CA C 9.278 -7.193 0.179 1.00 . A A . 100 LYS CA 1 1
19 47594 1 1 100 LYS CB C 8.264 -8.184 -0.399 1.00 . A A . 100 LYS CB 1 1
19 47595 1 1 100 LYS CD C 7.360 -10.532 -0.516 1.00 . A A . 100 LYS CD 1 1
19 47596 1 1 100 LYS CE C 5.906 -10.090 -0.261 1.00 . A A . 100 LYS CE 1 1
19 47597 1 1 100 LYS CG C 8.402 -9.606 0.126 1.00 . A A . 100 LYS CG 1 1
19 47598 1 1 100 LYS H H 11.024 -8.071 0.993 1.00 . A A . 100 LYS H 1 1
19 47599 1 1 100 LYS HA H 9.278 -6.305 -0.431 1.00 . A A . 100 LYS HA 1 1
19 47600 1 1 100 LYS HB2 H 7.268 -7.838 -0.165 1.00 . A A . 100 LYS HB2 1 1
19 47601 1 1 100 LYS HB3 H 8.382 -8.207 -1.470 1.00 . A A . 100 LYS HB3 1 1
19 47602 1 1 100 LYS HD2 H 7.533 -10.556 -1.582 1.00 . A A . 100 LYS HD2 1 1
19 47603 1 1 100 LYS HD3 H 7.496 -11.527 -0.115 1.00 . A A . 100 LYS HD3 1 1
19 47604 1 1 100 LYS HE2 H 5.736 -10.059 0.813 1.00 . A A . 100 LYS HE2 1 1
19 47605 1 1 100 LYS HE3 H 5.728 -9.100 -0.688 1.00 . A A . 100 LYS HE3 1 1
19 47606 1 1 100 LYS HG2 H 9.400 -9.973 -0.116 1.00 . A A . 100 LYS HG2 1 1
19 47607 1 1 100 LYS HG3 H 8.274 -9.607 1.204 1.00 . A A . 100 LYS HG3 1 1
19 47608 1 1 100 LYS HZ1 H 4.889 -11.920 -0.318 1.00 . A A . 100 LYS HZ1 1 1
19 47609 1 1 100 LYS HZ2 H 5.217 -11.272 -1.845 1.00 . A A . 100 LYS HZ2 1 1
19 47610 1 1 100 LYS HZ3 H 3.978 -10.609 -0.897 1.00 . A A . 100 LYS HZ3 1 1
19 47611 1 1 100 LYS N N 10.623 -7.743 0.153 1.00 . A A . 100 LYS N 1 1
19 47612 1 1 100 LYS NZ N 4.932 -11.039 -0.873 1.00 . A A . 100 LYS NZ 1 1
19 47613 1 1 100 LYS O O 9.363 -7.368 2.567 1.00 . A A . 100 LYS O 1 1
19 47614 1 1 101 VAL C C 6.024 -5.380 2.985 1.00 . A A . 101 VAL C 1 1
19 47615 1 1 101 VAL CA C 7.545 -5.310 2.945 1.00 . A A . 101 VAL CA 1 1
19 47616 1 1 101 VAL CB C 8.011 -3.861 3.189 1.00 . A A . 101 VAL CB 1 1
19 47617 1 1 101 VAL CG1 C 7.417 -2.909 2.156 1.00 . A A . 101 VAL CG1 1 1
19 47618 1 1 101 VAL CG2 C 7.683 -3.420 4.605 1.00 . A A . 101 VAL CG2 1 1
19 47619 1 1 101 VAL H H 7.714 -5.367 0.848 1.00 . A A . 101 VAL H 1 1
19 47620 1 1 101 VAL HA H 7.948 -5.937 3.726 1.00 . A A . 101 VAL HA 1 1
19 47621 1 1 101 VAL HB H 9.084 -3.838 3.076 1.00 . A A . 101 VAL HB 1 1
19 47622 1 1 101 VAL HG11 H 7.930 -3.034 1.205 1.00 . A A . 101 VAL HG11 1 1
19 47623 1 1 101 VAL HG12 H 7.532 -1.890 2.497 1.00 . A A . 101 VAL HG12 1 1
19 47624 1 1 101 VAL HG13 H 6.367 -3.129 2.028 1.00 . A A . 101 VAL HG13 1 1
19 47625 1 1 101 VAL HG21 H 8.044 -2.415 4.760 1.00 . A A . 101 VAL HG21 1 1
19 47626 1 1 101 VAL HG22 H 8.159 -4.086 5.309 1.00 . A A . 101 VAL HG22 1 1
19 47627 1 1 101 VAL HG23 H 6.613 -3.445 4.752 1.00 . A A . 101 VAL HG23 1 1
19 47628 1 1 101 VAL N N 8.030 -5.797 1.673 1.00 . A A . 101 VAL N 1 1
19 47629 1 1 101 VAL O O 5.363 -5.219 1.957 1.00 . A A . 101 VAL O 1 1
19 47630 1 1 102 ARG C C 3.530 -4.583 5.177 1.00 . A A . 102 ARG C 1 1
19 47631 1 1 102 ARG CA C 4.041 -5.723 4.319 1.00 . A A . 102 ARG CA 1 1
19 47632 1 1 102 ARG CB C 3.651 -7.044 4.965 1.00 . A A . 102 ARG CB 1 1
19 47633 1 1 102 ARG CD C 1.774 -8.552 5.699 1.00 . A A . 102 ARG CD 1 1
19 47634 1 1 102 ARG CG C 2.141 -7.258 5.000 1.00 . A A . 102 ARG CG 1 1
19 47635 1 1 102 ARG CZ C 1.499 -9.343 8.016 1.00 . A A . 102 ARG CZ 1 1
19 47636 1 1 102 ARG H H 6.049 -5.767 4.948 1.00 . A A . 102 ARG H 1 1
19 47637 1 1 102 ARG HA H 3.590 -5.660 3.341 1.00 . A A . 102 ARG HA 1 1
19 47638 1 1 102 ARG HB2 H 4.116 -7.853 4.418 1.00 . A A . 102 ARG HB2 1 1
19 47639 1 1 102 ARG HB3 H 4.015 -7.054 5.982 1.00 . A A . 102 ARG HB3 1 1
19 47640 1 1 102 ARG HD2 H 0.735 -8.770 5.504 1.00 . A A . 102 ARG HD2 1 1
19 47641 1 1 102 ARG HD3 H 2.389 -9.347 5.304 1.00 . A A . 102 ARG HD3 1 1
19 47642 1 1 102 ARG HE H 2.496 -7.691 7.483 1.00 . A A . 102 ARG HE 1 1
19 47643 1 1 102 ARG HG2 H 1.691 -6.438 5.540 1.00 . A A . 102 ARG HG2 1 1
19 47644 1 1 102 ARG HG3 H 1.753 -7.274 3.991 1.00 . A A . 102 ARG HG3 1 1
19 47645 1 1 102 ARG HH11 H 0.644 -10.533 6.608 1.00 . A A . 102 ARG HH11 1 1
19 47646 1 1 102 ARG HH12 H 0.436 -11.059 8.257 1.00 . A A . 102 ARG HH12 1 1
19 47647 1 1 102 ARG HH21 H 2.238 -8.369 9.631 1.00 . A A . 102 ARG HH21 1 1
19 47648 1 1 102 ARG HH22 H 1.337 -9.817 9.985 1.00 . A A . 102 ARG HH22 1 1
19 47649 1 1 102 ARG N N 5.475 -5.637 4.161 1.00 . A A . 102 ARG N 1 1
19 47650 1 1 102 ARG NE N 1.979 -8.465 7.142 1.00 . A A . 102 ARG NE 1 1
19 47651 1 1 102 ARG NH1 N 0.807 -10.395 7.595 1.00 . A A . 102 ARG NH1 1 1
19 47652 1 1 102 ARG NH2 N 1.711 -9.164 9.311 1.00 . A A . 102 ARG NH2 1 1
19 47653 1 1 102 ARG O O 3.988 -4.382 6.303 1.00 . A A . 102 ARG O 1 1
19 47654 1 1 103 PHE C C 0.477 -3.095 5.569 1.00 . A A . 103 PHE C 1 1
19 47655 1 1 103 PHE CA C 1.954 -2.779 5.386 1.00 . A A . 103 PHE CA 1 1
19 47656 1 1 103 PHE CB C 2.135 -1.447 4.665 1.00 . A A . 103 PHE CB 1 1
19 47657 1 1 103 PHE CD1 C 4.473 -1.169 5.546 1.00 . A A . 103 PHE CD1 1 1
19 47658 1 1 103 PHE CD2 C 4.015 -0.506 3.304 1.00 . A A . 103 PHE CD2 1 1
19 47659 1 1 103 PHE CE1 C 5.787 -0.774 5.398 1.00 . A A . 103 PHE CE1 1 1
19 47660 1 1 103 PHE CE2 C 5.328 -0.112 3.150 1.00 . A A . 103 PHE CE2 1 1
19 47661 1 1 103 PHE CG C 3.572 -1.040 4.500 1.00 . A A . 103 PHE CG 1 1
19 47662 1 1 103 PHE CZ C 6.216 -0.245 4.197 1.00 . A A . 103 PHE CZ 1 1
19 47663 1 1 103 PHE H H 2.323 -3.987 3.702 1.00 . A A . 103 PHE H 1 1
19 47664 1 1 103 PHE HA H 2.425 -2.725 6.355 1.00 . A A . 103 PHE HA 1 1
19 47665 1 1 103 PHE HB2 H 1.698 -1.518 3.682 1.00 . A A . 103 PHE HB2 1 1
19 47666 1 1 103 PHE HB3 H 1.631 -0.670 5.221 1.00 . A A . 103 PHE HB3 1 1
19 47667 1 1 103 PHE HD1 H 4.142 -1.594 6.481 1.00 . A A . 103 PHE HD1 1 1
19 47668 1 1 103 PHE HD2 H 3.319 -0.401 2.484 1.00 . A A . 103 PHE HD2 1 1
19 47669 1 1 103 PHE HE1 H 6.479 -0.879 6.220 1.00 . A A . 103 PHE HE1 1 1
19 47670 1 1 103 PHE HE2 H 5.661 0.301 2.209 1.00 . A A . 103 PHE HE2 1 1
19 47671 1 1 103 PHE HZ H 7.246 0.063 4.079 1.00 . A A . 103 PHE HZ 1 1
19 47672 1 1 103 PHE N N 2.592 -3.833 4.640 1.00 . A A . 103 PHE N 1 1
19 47673 1 1 103 PHE O O -0.329 -2.901 4.658 1.00 . A A . 103 PHE O 1 1
19 47674 1 1 104 ASP C C -1.997 -2.588 7.304 1.00 . A A . 104 ASP C 1 1
19 47675 1 1 104 ASP CA C -1.247 -3.897 7.096 1.00 . A A . 104 ASP CA 1 1
19 47676 1 1 104 ASP CB C -1.313 -4.775 8.356 1.00 . A A . 104 ASP CB 1 1
19 47677 1 1 104 ASP CG C -0.355 -4.325 9.446 1.00 . A A . 104 ASP CG 1 1
19 47678 1 1 104 ASP H H 0.847 -3.845 7.381 1.00 . A A . 104 ASP H 1 1
19 47679 1 1 104 ASP HA H -1.707 -4.427 6.278 1.00 . A A . 104 ASP HA 1 1
19 47680 1 1 104 ASP HB2 H -2.316 -4.743 8.753 1.00 . A A . 104 ASP HB2 1 1
19 47681 1 1 104 ASP HB3 H -1.071 -5.793 8.087 1.00 . A A . 104 ASP HB3 1 1
19 47682 1 1 104 ASP N N 0.140 -3.627 6.736 1.00 . A A . 104 ASP N 1 1
19 47683 1 1 104 ASP O O -2.117 -2.092 8.419 1.00 . A A . 104 ASP O 1 1
19 47684 1 1 104 ASP OD1 O 0.844 -4.679 9.370 1.00 . A A . 104 ASP OD1 1 1
19 47685 1 1 104 ASP OD2 O -0.787 -3.627 10.385 1.00 . A A . 104 ASP OD2 1 1
19 47686 1 1 105 TYR C C -4.627 -0.865 6.540 1.00 . A A . 105 TYR C 1 1
19 47687 1 1 105 TYR CA C -3.136 -0.726 6.266 1.00 . A A . 105 TYR CA 1 1
19 47688 1 1 105 TYR CB C -2.890 0.030 4.958 1.00 . A A . 105 TYR CB 1 1
19 47689 1 1 105 TYR CD1 C -2.995 2.438 5.714 1.00 . A A . 105 TYR CD1 1 1
19 47690 1 1 105 TYR CD2 C -4.590 1.677 4.121 1.00 . A A . 105 TYR CD2 1 1
19 47691 1 1 105 TYR CE1 C -3.556 3.702 5.682 1.00 . A A . 105 TYR CE1 1 1
19 47692 1 1 105 TYR CE2 C -5.159 2.927 4.083 1.00 . A A . 105 TYR CE2 1 1
19 47693 1 1 105 TYR CG C -3.504 1.409 4.932 1.00 . A A . 105 TYR CG 1 1
19 47694 1 1 105 TYR CZ C -4.643 3.940 4.861 1.00 . A A . 105 TYR CZ 1 1
19 47695 1 1 105 TYR H H -2.462 -2.516 5.361 1.00 . A A . 105 TYR H 1 1
19 47696 1 1 105 TYR HA H -2.688 -0.172 7.078 1.00 . A A . 105 TYR HA 1 1
19 47697 1 1 105 TYR HB2 H -1.824 0.139 4.804 1.00 . A A . 105 TYR HB2 1 1
19 47698 1 1 105 TYR HB3 H -3.311 -0.536 4.134 1.00 . A A . 105 TYR HB3 1 1
19 47699 1 1 105 TYR HD1 H -2.149 2.241 6.353 1.00 . A A . 105 TYR HD1 1 1
19 47700 1 1 105 TYR HD2 H -4.995 0.886 3.513 1.00 . A A . 105 TYR HD2 1 1
19 47701 1 1 105 TYR HE1 H -3.147 4.492 6.303 1.00 . A A . 105 TYR HE1 1 1
19 47702 1 1 105 TYR HE2 H -6.010 3.107 3.443 1.00 . A A . 105 TYR HE2 1 1
19 47703 1 1 105 TYR HH H -4.523 5.851 4.661 1.00 . A A . 105 TYR HH 1 1
19 47704 1 1 105 TYR N N -2.502 -2.029 6.218 1.00 . A A . 105 TYR N 1 1
19 47705 1 1 105 TYR O O -5.312 -1.687 5.930 1.00 . A A . 105 TYR O 1 1
19 47706 1 1 105 TYR OH O -5.213 5.194 4.811 1.00 . A A . 105 TYR OH 1 1
19 47707 1 1 106 ASP C C -7.375 0.635 6.836 1.00 . A A . 106 ASP C 1 1
19 47708 1 1 106 ASP CA C -6.515 -0.099 7.857 1.00 . A A . 106 ASP CA 1 1
19 47709 1 1 106 ASP CB C -6.691 0.522 9.244 1.00 . A A . 106 ASP CB 1 1
19 47710 1 1 106 ASP CG C -8.146 0.670 9.643 1.00 . A A . 106 ASP CG 1 1
19 47711 1 1 106 ASP H H -4.508 0.560 7.933 1.00 . A A . 106 ASP H 1 1
19 47712 1 1 106 ASP HA H -6.823 -1.132 7.897 1.00 . A A . 106 ASP HA 1 1
19 47713 1 1 106 ASP HB2 H -6.202 -0.107 9.974 1.00 . A A . 106 ASP HB2 1 1
19 47714 1 1 106 ASP HB3 H -6.233 1.500 9.254 1.00 . A A . 106 ASP HB3 1 1
19 47715 1 1 106 ASP N N -5.114 -0.070 7.476 1.00 . A A . 106 ASP N 1 1
19 47716 1 1 106 ASP O O -7.293 1.860 6.698 1.00 . A A . 106 ASP O 1 1
19 47717 1 1 106 ASP OD1 O -8.776 -0.343 9.997 1.00 . A A . 106 ASP OD1 1 1
19 47718 1 1 106 ASP OD2 O -8.661 1.804 9.621 1.00 . A A . 106 ASP OD2 1 1
19 47719 1 1 107 LEU C C -10.415 0.814 5.858 1.00 . A A . 107 LEU C 1 1
19 47720 1 1 107 LEU CA C -9.111 0.468 5.155 1.00 . A A . 107 LEU CA 1 1
19 47721 1 1 107 LEU CB C -9.402 -0.493 4.008 1.00 . A A . 107 LEU CB 1 1
19 47722 1 1 107 LEU CD1 C -7.307 -0.234 2.664 1.00 . A A . 107 LEU CD1 1 1
19 47723 1 1 107 LEU CD2 C -9.432 -0.948 1.566 1.00 . A A . 107 LEU CD2 1 1
19 47724 1 1 107 LEU CG C -8.816 -0.100 2.657 1.00 . A A . 107 LEU CG 1 1
19 47725 1 1 107 LEU H H -8.147 -1.095 6.190 1.00 . A A . 107 LEU H 1 1
19 47726 1 1 107 LEU HA H -8.663 1.367 4.759 1.00 . A A . 107 LEU HA 1 1
19 47727 1 1 107 LEU HB2 H -9.004 -1.462 4.275 1.00 . A A . 107 LEU HB2 1 1
19 47728 1 1 107 LEU HB3 H -10.473 -0.580 3.901 1.00 . A A . 107 LEU HB3 1 1
19 47729 1 1 107 LEU HD11 H -6.935 -0.098 1.659 1.00 . A A . 107 LEU HD11 1 1
19 47730 1 1 107 LEU HD12 H -7.034 -1.216 3.019 1.00 . A A . 107 LEU HD12 1 1
19 47731 1 1 107 LEU HD13 H -6.881 0.517 3.312 1.00 . A A . 107 LEU HD13 1 1
19 47732 1 1 107 LEU HD21 H -8.868 -0.827 0.648 1.00 . A A . 107 LEU HD21 1 1
19 47733 1 1 107 LEU HD22 H -10.454 -0.637 1.403 1.00 . A A . 107 LEU HD22 1 1
19 47734 1 1 107 LEU HD23 H -9.414 -1.985 1.864 1.00 . A A . 107 LEU HD23 1 1
19 47735 1 1 107 LEU HG H -9.055 0.932 2.451 1.00 . A A . 107 LEU HG 1 1
19 47736 1 1 107 LEU N N -8.180 -0.117 6.098 1.00 . A A . 107 LEU N 1 1
19 47737 1 1 107 LEU O O -11.283 -0.043 6.027 1.00 . A A . 107 LEU O 1 1
19 47738 1 1 108 PHE C C -12.609 3.321 5.978 1.00 . A A . 108 PHE C 1 1
19 47739 1 1 108 PHE CA C -11.768 2.490 6.942 1.00 . A A . 108 PHE CA 1 1
19 47740 1 1 108 PHE CB C -11.446 3.284 8.228 1.00 . A A . 108 PHE CB 1 1
19 47741 1 1 108 PHE CD1 C -9.282 4.541 7.957 1.00 . A A . 108 PHE CD1 1 1
19 47742 1 1 108 PHE CD2 C -11.328 5.746 7.804 1.00 . A A . 108 PHE CD2 1 1
19 47743 1 1 108 PHE CE1 C -8.578 5.711 7.736 1.00 . A A . 108 PHE CE1 1 1
19 47744 1 1 108 PHE CE2 C -10.633 6.916 7.581 1.00 . A A . 108 PHE CE2 1 1
19 47745 1 1 108 PHE CG C -10.665 4.548 7.993 1.00 . A A . 108 PHE CG 1 1
19 47746 1 1 108 PHE CZ C -9.255 6.899 7.545 1.00 . A A . 108 PHE CZ 1 1
19 47747 1 1 108 PHE H H -9.836 2.708 6.107 1.00 . A A . 108 PHE H 1 1
19 47748 1 1 108 PHE HA H -12.325 1.603 7.206 1.00 . A A . 108 PHE HA 1 1
19 47749 1 1 108 PHE HB2 H -12.371 3.559 8.711 1.00 . A A . 108 PHE HB2 1 1
19 47750 1 1 108 PHE HB3 H -10.875 2.656 8.903 1.00 . A A . 108 PHE HB3 1 1
19 47751 1 1 108 PHE HD1 H -8.751 3.613 8.107 1.00 . A A . 108 PHE HD1 1 1
19 47752 1 1 108 PHE HD2 H -12.403 5.757 7.825 1.00 . A A . 108 PHE HD2 1 1
19 47753 1 1 108 PHE HE1 H -7.498 5.694 7.708 1.00 . A A . 108 PHE HE1 1 1
19 47754 1 1 108 PHE HE2 H -11.167 7.843 7.438 1.00 . A A . 108 PHE HE2 1 1
19 47755 1 1 108 PHE HZ H -8.710 7.812 7.362 1.00 . A A . 108 PHE HZ 1 1
19 47756 1 1 108 PHE N N -10.554 2.060 6.271 1.00 . A A . 108 PHE N 1 1
19 47757 1 1 108 PHE O O -12.110 4.247 5.339 1.00 . A A . 108 PHE O 1 1
19 47758 1 1 109 LEU C C -15.706 4.510 5.925 1.00 . A A . 109 LEU C 1 1
19 47759 1 1 109 LEU CA C -14.773 3.737 5.001 1.00 . A A . 109 LEU CA 1 1
19 47760 1 1 109 LEU CB C -15.571 2.819 4.065 1.00 . A A . 109 LEU CB 1 1
19 47761 1 1 109 LEU CD1 C -15.611 1.032 2.297 1.00 . A A . 109 LEU CD1 1 1
19 47762 1 1 109 LEU CD2 C -13.629 2.527 2.493 1.00 . A A . 109 LEU CD2 1 1
19 47763 1 1 109 LEU CG C -14.734 1.816 3.257 1.00 . A A . 109 LEU CG 1 1
19 47764 1 1 109 LEU H H -14.203 2.162 6.286 1.00 . A A . 109 LEU H 1 1
19 47765 1 1 109 LEU HA H -14.186 4.434 4.408 1.00 . A A . 109 LEU HA 1 1
19 47766 1 1 109 LEU HB2 H -16.286 2.267 4.657 1.00 . A A . 109 LEU HB2 1 1
19 47767 1 1 109 LEU HB3 H -16.113 3.441 3.366 1.00 . A A . 109 LEU HB3 1 1
19 47768 1 1 109 LEU HD11 H -16.460 0.634 2.828 1.00 . A A . 109 LEU HD11 1 1
19 47769 1 1 109 LEU HD12 H -15.041 0.220 1.871 1.00 . A A . 109 LEU HD12 1 1
19 47770 1 1 109 LEU HD13 H -15.953 1.684 1.507 1.00 . A A . 109 LEU HD13 1 1
19 47771 1 1 109 LEU HD21 H -14.062 3.288 1.859 1.00 . A A . 109 LEU HD21 1 1
19 47772 1 1 109 LEU HD22 H -13.095 1.811 1.885 1.00 . A A . 109 LEU HD22 1 1
19 47773 1 1 109 LEU HD23 H -12.946 2.987 3.193 1.00 . A A . 109 LEU HD23 1 1
19 47774 1 1 109 LEU HG H -14.273 1.112 3.931 1.00 . A A . 109 LEU HG 1 1
19 47775 1 1 109 LEU N N -13.867 2.960 5.826 1.00 . A A . 109 LEU N 1 1
19 47776 1 1 109 LEU O O -16.016 4.042 7.019 1.00 . A A . 109 LEU O 1 1
19 47777 1 1 110 HIS C C -18.469 6.280 5.993 1.00 . A A . 110 HIS C 1 1
19 47778 1 1 110 HIS CA C -17.006 6.500 6.358 1.00 . A A . 110 HIS CA 1 1
19 47779 1 1 110 HIS CB C -16.637 7.983 6.291 1.00 . A A . 110 HIS CB 1 1
19 47780 1 1 110 HIS CD2 C -14.372 7.993 7.571 1.00 . A A . 110 HIS CD2 1 1
19 47781 1 1 110 HIS CE1 C -14.864 9.510 9.071 1.00 . A A . 110 HIS CE1 1 1
19 47782 1 1 110 HIS CG C -15.644 8.398 7.338 1.00 . A A . 110 HIS CG 1 1
19 47783 1 1 110 HIS H H -15.849 6.035 4.644 1.00 . A A . 110 HIS H 1 1
19 47784 1 1 110 HIS HA H -16.865 6.161 7.375 1.00 . A A . 110 HIS HA 1 1
19 47785 1 1 110 HIS HB2 H -16.208 8.197 5.324 1.00 . A A . 110 HIS HB2 1 1
19 47786 1 1 110 HIS HB3 H -17.529 8.575 6.424 1.00 . A A . 110 HIS HB3 1 1
19 47787 1 1 110 HIS HD1 H -16.777 9.827 8.406 1.00 . A A . 110 HIS HD1 1 1
19 47788 1 1 110 HIS HD2 H -13.823 7.250 7.011 1.00 . A A . 110 HIS HD2 1 1
19 47789 1 1 110 HIS HE1 H -14.795 10.191 9.907 1.00 . A A . 110 HIS HE1 1 1
19 47790 1 1 110 HIS HE2 H -13.078 8.506 9.153 1.00 . A A . 110 HIS HE2 1 1
19 47791 1 1 110 HIS N N -16.125 5.697 5.518 1.00 . A A . 110 HIS N 1 1
19 47792 1 1 110 HIS ND1 N -15.919 9.348 8.296 1.00 . A A . 110 HIS ND1 1 1
19 47793 1 1 110 HIS NE2 N -13.911 8.700 8.655 1.00 . A A . 110 HIS NE2 1 1
19 47794 1 1 110 HIS O O -18.774 5.610 5.002 1.00 . A A . 110 HIS O 1 1
19 47795 1 1 111 LEU C C -21.449 6.974 5.421 1.00 . A A . 111 LEU C 1 1
19 47796 1 1 111 LEU CA C -20.782 6.538 6.721 1.00 . A A . 111 LEU CA 1 1
19 47797 1 1 111 LEU CB C -21.514 7.151 7.913 1.00 . A A . 111 LEU CB 1 1
19 47798 1 1 111 LEU CD1 C -23.287 5.397 8.212 1.00 . A A . 111 LEU CD1 1 1
19 47799 1 1 111 LEU CD2 C -21.089 5.138 9.341 1.00 . A A . 111 LEU CD2 1 1
19 47800 1 1 111 LEU CG C -22.135 6.132 8.875 1.00 . A A . 111 LEU CG 1 1
19 47801 1 1 111 LEU H H -19.058 7.551 7.415 1.00 . A A . 111 LEU H 1 1
19 47802 1 1 111 LEU HA H -20.864 5.464 6.796 1.00 . A A . 111 LEU HA 1 1
19 47803 1 1 111 LEU HB2 H -20.813 7.760 8.466 1.00 . A A . 111 LEU HB2 1 1
19 47804 1 1 111 LEU HB3 H -22.303 7.787 7.539 1.00 . A A . 111 LEU HB3 1 1
19 47805 1 1 111 LEU HD11 H -23.557 4.541 8.812 1.00 . A A . 111 LEU HD11 1 1
19 47806 1 1 111 LEU HD12 H -22.985 5.068 7.229 1.00 . A A . 111 LEU HD12 1 1
19 47807 1 1 111 LEU HD13 H -24.135 6.060 8.126 1.00 . A A . 111 LEU HD13 1 1
19 47808 1 1 111 LEU HD21 H -20.774 4.526 8.505 1.00 . A A . 111 LEU HD21 1 1
19 47809 1 1 111 LEU HD22 H -21.509 4.508 10.112 1.00 . A A . 111 LEU HD22 1 1
19 47810 1 1 111 LEU HD23 H -20.236 5.671 9.738 1.00 . A A . 111 LEU HD23 1 1
19 47811 1 1 111 LEU HG H -22.519 6.648 9.742 1.00 . A A . 111 LEU HG 1 1
19 47812 1 1 111 LEU N N -19.361 6.865 6.780 1.00 . A A . 111 LEU N 1 1
19 47813 1 1 111 LEU O O -21.168 8.046 4.870 1.00 . A A . 111 LEU O 1 1
19 47814 1 1 112 GLU C C -23.857 7.673 3.851 1.00 . A A . 112 GLU C 1 1
19 47815 1 1 112 GLU CA C -23.139 6.332 3.762 1.00 . A A . 112 GLU CA 1 1
19 47816 1 1 112 GLU CB C -24.158 5.198 3.621 1.00 . A A . 112 GLU CB 1 1
19 47817 1 1 112 GLU CD C -25.981 4.114 2.264 1.00 . A A . 112 GLU CD 1 1
19 47818 1 1 112 GLU CG C -24.944 5.217 2.319 1.00 . A A . 112 GLU CG 1 1
19 47819 1 1 112 GLU H H -22.440 5.245 5.424 1.00 . A A . 112 GLU H 1 1
19 47820 1 1 112 GLU HA H -22.486 6.333 2.904 1.00 . A A . 112 GLU HA 1 1
19 47821 1 1 112 GLU HB2 H -23.640 4.253 3.691 1.00 . A A . 112 GLU HB2 1 1
19 47822 1 1 112 GLU HB3 H -24.862 5.267 4.438 1.00 . A A . 112 GLU HB3 1 1
19 47823 1 1 112 GLU HG2 H -25.446 6.169 2.229 1.00 . A A . 112 GLU HG2 1 1
19 47824 1 1 112 GLU HG3 H -24.259 5.090 1.495 1.00 . A A . 112 GLU HG3 1 1
19 47825 1 1 112 GLU N N -22.331 6.100 4.948 1.00 . A A . 112 GLU N 1 1
19 47826 1 1 112 GLU O O -24.565 7.954 4.821 1.00 . A A . 112 GLU O 1 1
19 47827 1 1 112 GLU OE1 O -27.072 4.296 2.844 1.00 . A A . 112 GLU OE1 1 1
19 47828 1 1 112 GLU OE2 O -25.709 3.057 1.655 1.00 . A A . 112 GLU OE2 1 1
19 47829 1 1 113 GLY C C -23.247 10.914 2.835 1.00 . A A . 113 GLY C 1 1
19 47830 1 1 113 GLY CA C -24.271 9.803 2.797 1.00 . A A . 113 GLY CA 1 1
19 47831 1 1 113 GLY H H -23.073 8.217 2.104 1.00 . A A . 113 GLY H 1 1
19 47832 1 1 113 GLY HA2 H -24.850 9.890 1.890 1.00 . A A . 113 GLY HA2 1 1
19 47833 1 1 113 GLY HA3 H -24.931 9.906 3.646 1.00 . A A . 113 GLY HA3 1 1
19 47834 1 1 113 GLY N N -23.654 8.499 2.837 1.00 . A A . 113 GLY N 1 1
19 47835 1 1 113 GLY O O -23.274 11.819 1.998 1.00 . A A . 113 GLY O 1 1
19 47836 1 1 114 HIS C C -19.977 11.253 4.400 1.00 . A A . 114 HIS C 1 1
19 47837 1 1 114 HIS CA C -21.293 11.865 3.922 1.00 . A A . 114 HIS CA 1 1
19 47838 1 1 114 HIS CB C -21.748 12.978 4.884 1.00 . A A . 114 HIS CB 1 1
19 47839 1 1 114 HIS CD2 C -20.283 15.033 4.250 1.00 . A A . 114 HIS CD2 1 1
19 47840 1 1 114 HIS CE1 C -19.257 15.294 6.167 1.00 . A A . 114 HIS CE1 1 1
19 47841 1 1 114 HIS CG C -20.735 14.070 5.087 1.00 . A A . 114 HIS CG 1 1
19 47842 1 1 114 HIS H H -22.329 10.073 4.407 1.00 . A A . 114 HIS H 1 1
19 47843 1 1 114 HIS HA H -21.136 12.295 2.944 1.00 . A A . 114 HIS HA 1 1
19 47844 1 1 114 HIS HB2 H -22.646 13.432 4.494 1.00 . A A . 114 HIS HB2 1 1
19 47845 1 1 114 HIS HB3 H -21.963 12.545 5.850 1.00 . A A . 114 HIS HB3 1 1
19 47846 1 1 114 HIS HD1 H -20.176 13.712 7.095 1.00 . A A . 114 HIS HD1 1 1
19 47847 1 1 114 HIS HD2 H -20.585 15.182 3.223 1.00 . A A . 114 HIS HD2 1 1
19 47848 1 1 114 HIS HE1 H -18.610 15.675 6.944 1.00 . A A . 114 HIS HE1 1 1
19 47849 1 1 114 HIS HE2 H -18.750 16.444 4.548 1.00 . A A . 114 HIS HE2 1 1
19 47850 1 1 114 HIS N N -22.330 10.845 3.793 1.00 . A A . 114 HIS N 1 1
19 47851 1 1 114 HIS ND1 N -20.070 14.264 6.279 1.00 . A A . 114 HIS ND1 1 1
19 47852 1 1 114 HIS NE2 N -19.365 15.780 4.946 1.00 . A A . 114 HIS NE2 1 1
19 47853 1 1 114 HIS O O -19.623 11.371 5.574 1.00 . A A . 114 HIS O 1 1
19 47854 1 1 115 PRO C C -16.808 10.880 3.136 1.00 . A A . 115 PRO C 1 1
19 47855 1 1 115 PRO CA C -17.914 10.079 3.829 1.00 . A A . 115 PRO CA 1 1
19 47856 1 1 115 PRO CB C -17.980 8.675 3.231 1.00 . A A . 115 PRO CB 1 1
19 47857 1 1 115 PRO CD C -19.648 10.113 2.193 1.00 . A A . 115 PRO CD 1 1
19 47858 1 1 115 PRO CG C -18.914 8.793 2.058 1.00 . A A . 115 PRO CG 1 1
19 47859 1 1 115 PRO HA H -17.730 10.015 4.891 1.00 . A A . 115 PRO HA 1 1
19 47860 1 1 115 PRO HB2 H -16.992 8.371 2.919 1.00 . A A . 115 PRO HB2 1 1
19 47861 1 1 115 PRO HB3 H -18.360 7.982 3.966 1.00 . A A . 115 PRO HB3 1 1
19 47862 1 1 115 PRO HD2 H -19.328 10.806 1.430 1.00 . A A . 115 PRO HD2 1 1
19 47863 1 1 115 PRO HD3 H -20.717 9.960 2.147 1.00 . A A . 115 PRO HD3 1 1
19 47864 1 1 115 PRO HG2 H -18.346 8.780 1.140 1.00 . A A . 115 PRO HG2 1 1
19 47865 1 1 115 PRO HG3 H -19.617 7.973 2.071 1.00 . A A . 115 PRO HG3 1 1
19 47866 1 1 115 PRO N N -19.240 10.564 3.519 1.00 . A A . 115 PRO N 1 1
19 47867 1 1 115 PRO O O -16.601 10.755 1.929 1.00 . A A . 115 PRO O 1 1
19 47868 1 1 116 PRO C C -13.625 11.534 3.901 1.00 . A A . 116 PRO C 1 1
19 47869 1 1 116 PRO CA C -14.842 12.304 3.400 1.00 . A A . 116 PRO CA 1 1
19 47870 1 1 116 PRO CB C -14.900 13.698 4.024 1.00 . A A . 116 PRO CB 1 1
19 47871 1 1 116 PRO CD C -16.415 12.216 5.220 1.00 . A A . 116 PRO CD 1 1
19 47872 1 1 116 PRO CG C -15.644 13.518 5.317 1.00 . A A . 116 PRO CG 1 1
19 47873 1 1 116 PRO HA H -14.819 12.379 2.322 1.00 . A A . 116 PRO HA 1 1
19 47874 1 1 116 PRO HB2 H -13.896 14.060 4.194 1.00 . A A . 116 PRO HB2 1 1
19 47875 1 1 116 PRO HB3 H -15.423 14.370 3.361 1.00 . A A . 116 PRO HB3 1 1
19 47876 1 1 116 PRO HD2 H -16.092 11.527 5.988 1.00 . A A . 116 PRO HD2 1 1
19 47877 1 1 116 PRO HD3 H -17.475 12.406 5.301 1.00 . A A . 116 PRO HD3 1 1
19 47878 1 1 116 PRO HG2 H -14.944 13.471 6.136 1.00 . A A . 116 PRO HG2 1 1
19 47879 1 1 116 PRO HG3 H -16.328 14.343 5.460 1.00 . A A . 116 PRO HG3 1 1
19 47880 1 1 116 PRO N N -16.073 11.711 3.882 1.00 . A A . 116 PRO N 1 1
19 47881 1 1 116 PRO O O -13.173 11.738 5.031 1.00 . A A . 116 PRO O 1 1
19 47882 1 1 117 VAL C C -10.730 10.099 2.640 1.00 . A A . 117 VAL C 1 1
19 47883 1 1 117 VAL CA C -11.937 9.867 3.531 1.00 . A A . 117 VAL CA 1 1
19 47884 1 1 117 VAL CB C -12.234 8.359 3.585 1.00 . A A . 117 VAL CB 1 1
19 47885 1 1 117 VAL CG1 C -11.163 7.629 4.360 1.00 . A A . 117 VAL CG1 1 1
19 47886 1 1 117 VAL CG2 C -13.579 8.076 4.200 1.00 . A A . 117 VAL CG2 1 1
19 47887 1 1 117 VAL H H -13.476 10.477 2.189 1.00 . A A . 117 VAL H 1 1
19 47888 1 1 117 VAL HA H -11.695 10.191 4.532 1.00 . A A . 117 VAL HA 1 1
19 47889 1 1 117 VAL HB H -12.238 7.978 2.574 1.00 . A A . 117 VAL HB 1 1
19 47890 1 1 117 VAL HG11 H -10.345 7.405 3.713 1.00 . A A . 117 VAL HG11 1 1
19 47891 1 1 117 VAL HG12 H -11.569 6.710 4.757 1.00 . A A . 117 VAL HG12 1 1
19 47892 1 1 117 VAL HG13 H -10.821 8.252 5.174 1.00 . A A . 117 VAL HG13 1 1
19 47893 1 1 117 VAL HG21 H -13.605 7.036 4.476 1.00 . A A . 117 VAL HG21 1 1
19 47894 1 1 117 VAL HG22 H -14.359 8.284 3.484 1.00 . A A . 117 VAL HG22 1 1
19 47895 1 1 117 VAL HG23 H -13.716 8.689 5.080 1.00 . A A . 117 VAL HG23 1 1
19 47896 1 1 117 VAL N N -13.086 10.636 3.087 1.00 . A A . 117 VAL N 1 1
19 47897 1 1 117 VAL O O -10.765 9.798 1.449 1.00 . A A . 117 VAL O 1 1
19 47898 1 1 118 ASN C C -7.283 10.654 3.565 1.00 . A A . 118 ASN C 1 1
19 47899 1 1 118 ASN CA C -8.403 10.811 2.540 1.00 . A A . 118 ASN CA 1 1
19 47900 1 1 118 ASN CB C -8.320 12.180 1.851 1.00 . A A . 118 ASN CB 1 1
19 47901 1 1 118 ASN CG C -7.223 12.278 0.792 1.00 . A A . 118 ASN CG 1 1
19 47902 1 1 118 ASN H H -9.771 10.993 4.144 1.00 . A A . 118 ASN H 1 1
19 47903 1 1 118 ASN HA H -8.320 10.028 1.800 1.00 . A A . 118 ASN HA 1 1
19 47904 1 1 118 ASN HB2 H -9.264 12.387 1.371 1.00 . A A . 118 ASN HB2 1 1
19 47905 1 1 118 ASN HB3 H -8.136 12.936 2.599 1.00 . A A . 118 ASN HB3 1 1
19 47906 1 1 118 ASN HD21 H -6.023 11.053 1.799 1.00 . A A . 118 ASN HD21 1 1
19 47907 1 1 118 ASN HD22 H -5.402 11.649 0.296 1.00 . A A . 118 ASN HD22 1 1
19 47908 1 1 118 ASN N N -9.682 10.661 3.219 1.00 . A A . 118 ASN N 1 1
19 47909 1 1 118 ASN ND2 N -6.105 11.591 0.987 1.00 . A A . 118 ASN ND2 1 1
19 47910 1 1 118 ASN O O -6.937 11.604 4.265 1.00 . A A . 118 ASN O 1 1
19 47911 1 1 118 ASN OD1 O -7.378 12.987 -0.198 1.00 . A A . 118 ASN OD1 1 1
19 47912 1 1 119 HIS C C -4.421 8.685 4.026 1.00 . A A . 119 HIS C 1 1
19 47913 1 1 119 HIS CA C -5.716 9.164 4.669 1.00 . A A . 119 HIS CA 1 1
19 47914 1 1 119 HIS CB C -6.244 8.094 5.626 1.00 . A A . 119 HIS CB 1 1
19 47915 1 1 119 HIS CD2 C -5.015 8.947 7.746 1.00 . A A . 119 HIS CD2 1 1
19 47916 1 1 119 HIS CE1 C -4.543 7.011 8.652 1.00 . A A . 119 HIS CE1 1 1
19 47917 1 1 119 HIS CG C -5.494 7.988 6.922 1.00 . A A . 119 HIS CG 1 1
19 47918 1 1 119 HIS H H -6.982 8.753 3.017 1.00 . A A . 119 HIS H 1 1
19 47919 1 1 119 HIS HA H -5.522 10.071 5.222 1.00 . A A . 119 HIS HA 1 1
19 47920 1 1 119 HIS HB2 H -7.278 8.302 5.856 1.00 . A A . 119 HIS HB2 1 1
19 47921 1 1 119 HIS HB3 H -6.176 7.137 5.132 1.00 . A A . 119 HIS HB3 1 1
19 47922 1 1 119 HIS HD1 H -5.419 5.887 7.182 1.00 . A A . 119 HIS HD1 1 1
19 47923 1 1 119 HIS HD2 H -5.083 10.014 7.594 1.00 . A A . 119 HIS HD2 1 1
19 47924 1 1 119 HIS HE1 H -4.175 6.257 9.331 1.00 . A A . 119 HIS HE1 1 1
19 47925 1 1 119 HIS HE2 H -4.189 8.756 9.665 1.00 . A A . 119 HIS HE2 1 1
19 47926 1 1 119 HIS N N -6.719 9.458 3.651 1.00 . A A . 119 HIS N 1 1
19 47927 1 1 119 HIS ND1 N -5.182 6.783 7.521 1.00 . A A . 119 HIS ND1 1 1
19 47928 1 1 119 HIS NE2 N -4.428 8.316 8.812 1.00 . A A . 119 HIS NE2 1 1
19 47929 1 1 119 HIS O O -4.444 7.839 3.134 1.00 . A A . 119 HIS O 1 1
19 47930 1 1 120 LEU C C -0.963 8.897 5.124 1.00 . A A . 120 LEU C 1 1
19 47931 1 1 120 LEU CA C -1.984 8.873 3.992 1.00 . A A . 120 LEU CA 1 1
19 47932 1 1 120 LEU CB C -1.561 9.843 2.879 1.00 . A A . 120 LEU CB 1 1
19 47933 1 1 120 LEU CD1 C -1.927 10.637 0.533 1.00 . A A . 120 LEU CD1 1 1
19 47934 1 1 120 LEU CD2 C -1.073 8.351 0.944 1.00 . A A . 120 LEU CD2 1 1
19 47935 1 1 120 LEU CG C -1.986 9.443 1.467 1.00 . A A . 120 LEU CG 1 1
19 47936 1 1 120 LEU H H -3.374 9.878 5.225 1.00 . A A . 120 LEU H 1 1
19 47937 1 1 120 LEU HA H -2.033 7.873 3.590 1.00 . A A . 120 LEU HA 1 1
19 47938 1 1 120 LEU HB2 H -1.981 10.814 3.098 1.00 . A A . 120 LEU HB2 1 1
19 47939 1 1 120 LEU HB3 H -0.487 9.923 2.893 1.00 . A A . 120 LEU HB3 1 1
19 47940 1 1 120 LEU HD11 H -1.250 10.417 -0.280 1.00 . A A . 120 LEU HD11 1 1
19 47941 1 1 120 LEU HD12 H -1.574 11.502 1.076 1.00 . A A . 120 LEU HD12 1 1
19 47942 1 1 120 LEU HD13 H -2.913 10.837 0.139 1.00 . A A . 120 LEU HD13 1 1
19 47943 1 1 120 LEU HD21 H -0.832 7.665 1.747 1.00 . A A . 120 LEU HD21 1 1
19 47944 1 1 120 LEU HD22 H -0.165 8.793 0.562 1.00 . A A . 120 LEU HD22 1 1
19 47945 1 1 120 LEU HD23 H -1.573 7.812 0.151 1.00 . A A . 120 LEU HD23 1 1
19 47946 1 1 120 LEU HG H -2.998 9.067 1.482 1.00 . A A . 120 LEU HG 1 1
19 47947 1 1 120 LEU N N -3.308 9.220 4.498 1.00 . A A . 120 LEU N 1 1
19 47948 1 1 120 LEU O O -0.948 9.825 5.931 1.00 . A A . 120 LEU O 1 1
19 47949 1 1 121 ARG C C 2.183 7.197 5.732 1.00 . A A . 121 ARG C 1 1
19 47950 1 1 121 ARG CA C 0.876 7.784 6.250 1.00 . A A . 121 ARG CA 1 1
19 47951 1 1 121 ARG CB C 0.331 6.987 7.446 1.00 . A A . 121 ARG CB 1 1
19 47952 1 1 121 ARG CD C 0.778 4.499 6.838 1.00 . A A . 121 ARG CD 1 1
19 47953 1 1 121 ARG CG C -0.247 5.593 7.121 1.00 . A A . 121 ARG CG 1 1
19 47954 1 1 121 ARG CZ C 0.375 2.232 7.723 1.00 . A A . 121 ARG CZ 1 1
19 47955 1 1 121 ARG H H -0.164 7.166 4.508 1.00 . A A . 121 ARG H 1 1
19 47956 1 1 121 ARG HA H 1.073 8.794 6.580 1.00 . A A . 121 ARG HA 1 1
19 47957 1 1 121 ARG HB2 H 1.113 6.886 8.176 1.00 . A A . 121 ARG HB2 1 1
19 47958 1 1 121 ARG HB3 H -0.464 7.571 7.893 1.00 . A A . 121 ARG HB3 1 1
19 47959 1 1 121 ARG HD2 H 1.240 4.690 5.889 1.00 . A A . 121 ARG HD2 1 1
19 47960 1 1 121 ARG HD3 H 1.530 4.486 7.602 1.00 . A A . 121 ARG HD3 1 1
19 47961 1 1 121 ARG HE H -0.464 2.988 6.067 1.00 . A A . 121 ARG HE 1 1
19 47962 1 1 121 ARG HG2 H -0.821 5.269 7.949 1.00 . A A . 121 ARG HG2 1 1
19 47963 1 1 121 ARG HG3 H -0.901 5.689 6.265 1.00 . A A . 121 ARG HG3 1 1
19 47964 1 1 121 ARG HH11 H 1.568 3.400 8.876 1.00 . A A . 121 ARG HH11 1 1
19 47965 1 1 121 ARG HH12 H 1.330 1.778 9.455 1.00 . A A . 121 ARG HH12 1 1
19 47966 1 1 121 ARG HH21 H -0.796 0.836 6.834 1.00 . A A . 121 ARG HH21 1 1
19 47967 1 1 121 ARG HH22 H 0.008 0.315 8.280 1.00 . A A . 121 ARG HH22 1 1
19 47968 1 1 121 ARG N N -0.122 7.873 5.194 1.00 . A A . 121 ARG N 1 1
19 47969 1 1 121 ARG NE N 0.144 3.180 6.811 1.00 . A A . 121 ARG NE 1 1
19 47970 1 1 121 ARG NH1 N 1.151 2.491 8.766 1.00 . A A . 121 ARG NH1 1 1
19 47971 1 1 121 ARG NH2 N -0.189 1.035 7.603 1.00 . A A . 121 ARG NH2 1 1
19 47972 1 1 121 ARG O O 2.182 6.350 4.840 1.00 . A A . 121 ARG O 1 1
19 47973 1 1 122 CYS C C 5.258 6.241 6.762 1.00 . A A . 122 CYS C 1 1
19 47974 1 1 122 CYS CA C 4.608 7.258 5.826 1.00 . A A . 122 CYS CA 1 1
19 47975 1 1 122 CYS CB C 5.498 8.493 5.672 1.00 . A A . 122 CYS CB 1 1
19 47976 1 1 122 CYS H H 3.222 8.260 7.066 1.00 . A A . 122 CYS H 1 1
19 47977 1 1 122 CYS HA H 4.485 6.802 4.858 1.00 . A A . 122 CYS HA 1 1
19 47978 1 1 122 CYS HB2 H 6.496 8.177 5.418 1.00 . A A . 122 CYS HB2 1 1
19 47979 1 1 122 CYS HB3 H 5.108 9.108 4.873 1.00 . A A . 122 CYS HB3 1 1
19 47980 1 1 122 CYS HG H 4.782 9.020 8.063 1.00 . A A . 122 CYS HG 1 1
19 47981 1 1 122 CYS N N 3.291 7.650 6.299 1.00 . A A . 122 CYS N 1 1
19 47982 1 1 122 CYS O O 5.283 6.421 7.981 1.00 . A A . 122 CYS O 1 1
19 47983 1 1 122 CYS SG S 5.609 9.524 7.154 1.00 . A A . 122 CYS SG 1 1
19 47984 1 1 123 GLU C C 7.949 4.223 6.692 1.00 . A A . 123 GLU C 1 1
19 47985 1 1 123 GLU CA C 6.447 4.119 6.904 1.00 . A A . 123 GLU CA 1 1
19 47986 1 1 123 GLU CB C 5.940 2.759 6.435 1.00 . A A . 123 GLU CB 1 1
19 47987 1 1 123 GLU CD C 4.330 2.096 8.251 1.00 . A A . 123 GLU CD 1 1
19 47988 1 1 123 GLU CG C 4.491 2.515 6.804 1.00 . A A . 123 GLU CG 1 1
19 47989 1 1 123 GLU H H 5.665 5.074 5.197 1.00 . A A . 123 GLU H 1 1
19 47990 1 1 123 GLU HA H 6.227 4.239 7.955 1.00 . A A . 123 GLU HA 1 1
19 47991 1 1 123 GLU HB2 H 6.036 2.700 5.361 1.00 . A A . 123 GLU HB2 1 1
19 47992 1 1 123 GLU HB3 H 6.540 1.982 6.888 1.00 . A A . 123 GLU HB3 1 1
19 47993 1 1 123 GLU HG2 H 3.950 3.437 6.656 1.00 . A A . 123 GLU HG2 1 1
19 47994 1 1 123 GLU HG3 H 4.080 1.750 6.157 1.00 . A A . 123 GLU HG3 1 1
19 47995 1 1 123 GLU N N 5.761 5.169 6.173 1.00 . A A . 123 GLU N 1 1
19 47996 1 1 123 GLU O O 8.407 4.855 5.740 1.00 . A A . 123 GLU O 1 1
19 47997 1 1 123 GLU OE1 O 4.439 0.886 8.541 1.00 . A A . 123 GLU OE1 1 1
19 47998 1 1 123 GLU OE2 O 4.114 2.976 9.108 1.00 . A A . 123 GLU OE2 1 1
19 47999 1 1 124 LYS C C 10.777 2.271 7.528 1.00 . A A . 124 LYS C 1 1
19 48000 1 1 124 LYS CA C 10.157 3.663 7.513 1.00 . A A . 124 LYS CA 1 1
19 48001 1 1 124 LYS CB C 10.694 4.460 8.696 1.00 . A A . 124 LYS CB 1 1
19 48002 1 1 124 LYS CD C 12.717 4.848 10.144 1.00 . A A . 124 LYS CD 1 1
19 48003 1 1 124 LYS CE C 12.538 3.712 11.135 1.00 . A A . 124 LYS CE 1 1
19 48004 1 1 124 LYS CG C 12.211 4.465 8.773 1.00 . A A . 124 LYS CG 1 1
19 48005 1 1 124 LYS H H 8.280 3.079 8.293 1.00 . A A . 124 LYS H 1 1
19 48006 1 1 124 LYS HA H 10.435 4.161 6.599 1.00 . A A . 124 LYS HA 1 1
19 48007 1 1 124 LYS HB2 H 10.354 5.483 8.610 1.00 . A A . 124 LYS HB2 1 1
19 48008 1 1 124 LYS HB3 H 10.306 4.033 9.608 1.00 . A A . 124 LYS HB3 1 1
19 48009 1 1 124 LYS HD2 H 13.762 5.089 10.066 1.00 . A A . 124 LYS HD2 1 1
19 48010 1 1 124 LYS HD3 H 12.169 5.711 10.493 1.00 . A A . 124 LYS HD3 1 1
19 48011 1 1 124 LYS HE2 H 12.666 2.782 10.601 1.00 . A A . 124 LYS HE2 1 1
19 48012 1 1 124 LYS HE3 H 13.295 3.794 11.901 1.00 . A A . 124 LYS HE3 1 1
19 48013 1 1 124 LYS HG2 H 12.570 3.474 8.540 1.00 . A A . 124 LYS HG2 1 1
19 48014 1 1 124 LYS HG3 H 12.601 5.166 8.054 1.00 . A A . 124 LYS HG3 1 1
19 48015 1 1 124 LYS HZ1 H 11.028 4.622 12.257 1.00 . A A . 124 LYS HZ1 1 1
19 48016 1 1 124 LYS HZ2 H 11.131 2.944 12.478 1.00 . A A . 124 LYS HZ2 1 1
19 48017 1 1 124 LYS HZ3 H 10.451 3.572 11.061 1.00 . A A . 124 LYS HZ3 1 1
19 48018 1 1 124 LYS N N 8.708 3.599 7.575 1.00 . A A . 124 LYS N 1 1
19 48019 1 1 124 LYS NZ N 11.195 3.712 11.774 1.00 . A A . 124 LYS NZ 1 1
19 48020 1 1 124 LYS O O 10.569 1.502 8.465 1.00 . A A . 124 LYS O 1 1
19 48021 1 1 125 LEU C C 13.774 1.048 6.748 1.00 . A A . 125 LEU C 1 1
19 48022 1 1 125 LEU CA C 12.311 0.724 6.461 1.00 . A A . 125 LEU CA 1 1
19 48023 1 1 125 LEU CB C 12.216 0.042 5.102 1.00 . A A . 125 LEU CB 1 1
19 48024 1 1 125 LEU CD1 C 9.951 -0.891 5.684 1.00 . A A . 125 LEU CD1 1 1
19 48025 1 1 125 LEU CD2 C 10.147 0.938 3.961 1.00 . A A . 125 LEU CD2 1 1
19 48026 1 1 125 LEU CG C 10.813 -0.283 4.591 1.00 . A A . 125 LEU CG 1 1
19 48027 1 1 125 LEU H H 11.576 2.561 5.721 1.00 . A A . 125 LEU H 1 1
19 48028 1 1 125 LEU HA H 11.926 0.057 7.213 1.00 . A A . 125 LEU HA 1 1
19 48029 1 1 125 LEU HB2 H 12.698 0.675 4.379 1.00 . A A . 125 LEU HB2 1 1
19 48030 1 1 125 LEU HB3 H 12.770 -0.884 5.157 1.00 . A A . 125 LEU HB3 1 1
19 48031 1 1 125 LEU HD11 H 9.152 -1.460 5.229 1.00 . A A . 125 LEU HD11 1 1
19 48032 1 1 125 LEU HD12 H 9.533 -0.103 6.294 1.00 . A A . 125 LEU HD12 1 1
19 48033 1 1 125 LEU HD13 H 10.554 -1.543 6.298 1.00 . A A . 125 LEU HD13 1 1
19 48034 1 1 125 LEU HD21 H 10.712 1.250 3.084 1.00 . A A . 125 LEU HD21 1 1
19 48035 1 1 125 LEU HD22 H 10.125 1.745 4.678 1.00 . A A . 125 LEU HD22 1 1
19 48036 1 1 125 LEU HD23 H 9.139 0.688 3.668 1.00 . A A . 125 LEU HD23 1 1
19 48037 1 1 125 LEU HG H 10.911 -1.023 3.833 1.00 . A A . 125 LEU HG 1 1
19 48038 1 1 125 LEU N N 11.537 1.953 6.493 1.00 . A A . 125 LEU N 1 1
19 48039 1 1 125 LEU O O 14.385 1.826 6.015 1.00 . A A . 125 LEU O 1 1
19 48040 1 1 126 THR C C 16.600 -0.470 7.881 1.00 . A A . 126 THR C 1 1
19 48041 1 1 126 THR CA C 15.729 0.750 8.140 1.00 . A A . 126 THR CA 1 1
19 48042 1 1 126 THR CB C 15.893 1.165 9.608 1.00 . A A . 126 THR CB 1 1
19 48043 1 1 126 THR CG2 C 17.077 2.101 9.754 1.00 . A A . 126 THR CG2 1 1
19 48044 1 1 126 THR H H 13.819 -0.148 8.353 1.00 . A A . 126 THR H 1 1
19 48045 1 1 126 THR HA H 16.075 1.564 7.518 1.00 . A A . 126 THR HA 1 1
19 48046 1 1 126 THR HB H 16.078 0.287 10.205 1.00 . A A . 126 THR HB 1 1
19 48047 1 1 126 THR HG1 H 14.401 1.413 10.882 1.00 . A A . 126 THR HG1 1 1
19 48048 1 1 126 THR HG21 H 17.896 1.736 9.148 1.00 . A A . 126 THR HG21 1 1
19 48049 1 1 126 THR HG22 H 17.383 2.138 10.790 1.00 . A A . 126 THR HG22 1 1
19 48050 1 1 126 THR HG23 H 16.798 3.091 9.425 1.00 . A A . 126 THR HG23 1 1
19 48051 1 1 126 THR N N 14.339 0.475 7.801 1.00 . A A . 126 THR N 1 1
19 48052 1 1 126 THR O O 16.306 -1.566 8.357 1.00 . A A . 126 THR O 1 1
19 48053 1 1 126 THR OG1 O 14.706 1.827 10.063 1.00 . A A . 126 THR OG1 1 1
19 48054 1 1 127 PHE C C 19.973 -1.025 7.251 1.00 . A A . 127 PHE C 1 1
19 48055 1 1 127 PHE CA C 18.568 -1.359 6.778 1.00 . A A . 127 PHE CA 1 1
19 48056 1 1 127 PHE CB C 18.541 -1.594 5.269 1.00 . A A . 127 PHE CB 1 1
19 48057 1 1 127 PHE CD1 C 16.588 -3.075 4.746 1.00 . A A . 127 PHE CD1 1 1
19 48058 1 1 127 PHE CD2 C 16.390 -0.738 4.324 1.00 . A A . 127 PHE CD2 1 1
19 48059 1 1 127 PHE CE1 C 15.293 -3.265 4.311 1.00 . A A . 127 PHE CE1 1 1
19 48060 1 1 127 PHE CE2 C 15.102 -0.920 3.883 1.00 . A A . 127 PHE CE2 1 1
19 48061 1 1 127 PHE CG C 17.150 -1.810 4.758 1.00 . A A . 127 PHE CG 1 1
19 48062 1 1 127 PHE CZ C 14.549 -2.184 3.878 1.00 . A A . 127 PHE CZ 1 1
19 48063 1 1 127 PHE H H 17.823 0.618 6.742 1.00 . A A . 127 PHE H 1 1
19 48064 1 1 127 PHE HA H 18.229 -2.251 7.283 1.00 . A A . 127 PHE HA 1 1
19 48065 1 1 127 PHE HB2 H 18.953 -0.729 4.771 1.00 . A A . 127 PHE HB2 1 1
19 48066 1 1 127 PHE HB3 H 19.130 -2.465 5.028 1.00 . A A . 127 PHE HB3 1 1
19 48067 1 1 127 PHE HD1 H 17.172 -3.919 5.083 1.00 . A A . 127 PHE HD1 1 1
19 48068 1 1 127 PHE HD2 H 16.819 0.250 4.329 1.00 . A A . 127 PHE HD2 1 1
19 48069 1 1 127 PHE HE1 H 14.864 -4.255 4.305 1.00 . A A . 127 PHE HE1 1 1
19 48070 1 1 127 PHE HE2 H 14.524 -0.068 3.549 1.00 . A A . 127 PHE HE2 1 1
19 48071 1 1 127 PHE HZ H 13.535 -2.326 3.545 1.00 . A A . 127 PHE HZ 1 1
19 48072 1 1 127 PHE N N 17.657 -0.277 7.112 1.00 . A A . 127 PHE N 1 1
19 48073 1 1 127 PHE O O 20.657 -0.199 6.645 1.00 . A A . 127 PHE O 1 1
19 48074 1 1 128 ASN C C 22.828 -1.875 8.079 1.00 . A A . 128 ASN C 1 1
19 48075 1 1 128 ASN CA C 21.687 -1.348 8.942 1.00 . A A . 128 ASN CA 1 1
19 48076 1 1 128 ASN CB C 21.788 -1.895 10.374 1.00 . A A . 128 ASN CB 1 1
19 48077 1 1 128 ASN CG C 21.572 -3.396 10.485 1.00 . A A . 128 ASN CG 1 1
19 48078 1 1 128 ASN H H 19.819 -2.331 8.758 1.00 . A A . 128 ASN H 1 1
19 48079 1 1 128 ASN HA H 21.772 -0.276 8.991 1.00 . A A . 128 ASN HA 1 1
19 48080 1 1 128 ASN HB2 H 22.770 -1.669 10.760 1.00 . A A . 128 ASN HB2 1 1
19 48081 1 1 128 ASN HB3 H 21.049 -1.400 10.988 1.00 . A A . 128 ASN HB3 1 1
19 48082 1 1 128 ASN HD21 H 19.631 -3.119 10.827 1.00 . A A . 128 ASN HD21 1 1
19 48083 1 1 128 ASN HD22 H 20.171 -4.768 10.822 1.00 . A A . 128 ASN HD22 1 1
19 48084 1 1 128 ASN N N 20.391 -1.648 8.348 1.00 . A A . 128 ASN N 1 1
19 48085 1 1 128 ASN ND2 N 20.335 -3.799 10.730 1.00 . A A . 128 ASN ND2 1 1
19 48086 1 1 128 ASN O O 22.949 -3.078 7.853 1.00 . A A . 128 ASN O 1 1
19 48087 1 1 128 ASN OD1 O 22.512 -4.184 10.381 1.00 . A A . 128 ASN OD1 1 1
19 48088 1 1 129 ASN C C 24.548 -2.214 5.668 1.00 . A A . 129 ASN C 1 1
19 48089 1 1 129 ASN CA C 24.846 -1.241 6.807 1.00 . A A . 129 ASN CA 1 1
19 48090 1 1 129 ASN CB C 25.953 -1.799 7.706 1.00 . A A . 129 ASN CB 1 1
19 48091 1 1 129 ASN CG C 26.158 -0.954 8.949 1.00 . A A . 129 ASN CG 1 1
19 48092 1 1 129 ASN H H 23.421 0.001 7.753 1.00 . A A . 129 ASN H 1 1
19 48093 1 1 129 ASN HA H 25.189 -0.313 6.377 1.00 . A A . 129 ASN HA 1 1
19 48094 1 1 129 ASN HB2 H 25.692 -2.800 8.012 1.00 . A A . 129 ASN HB2 1 1
19 48095 1 1 129 ASN HB3 H 26.880 -1.825 7.153 1.00 . A A . 129 ASN HB3 1 1
19 48096 1 1 129 ASN HD21 H 25.069 -2.225 10.017 1.00 . A A . 129 ASN HD21 1 1
19 48097 1 1 129 ASN HD22 H 25.691 -0.857 10.881 1.00 . A A . 129 ASN HD22 1 1
19 48098 1 1 129 ASN N N 23.644 -0.941 7.592 1.00 . A A . 129 ASN N 1 1
19 48099 1 1 129 ASN ND2 N 25.583 -1.387 10.060 1.00 . A A . 129 ASN ND2 1 1
19 48100 1 1 129 ASN O O 25.006 -3.358 5.673 1.00 . A A . 129 ASN O 1 1
19 48101 1 1 129 ASN OD1 O 26.845 0.063 8.918 1.00 . A A . 129 ASN OD1 1 1
19 48102 1 1 130 PRO C C 24.476 -2.816 2.532 1.00 . A A . 130 PRO C 1 1
19 48103 1 1 130 PRO CA C 23.364 -2.614 3.558 1.00 . A A . 130 PRO CA 1 1
19 48104 1 1 130 PRO CB C 22.197 -1.837 2.951 1.00 . A A . 130 PRO CB 1 1
19 48105 1 1 130 PRO CD C 23.299 -0.377 4.512 1.00 . A A . 130 PRO CD 1 1
19 48106 1 1 130 PRO CG C 22.497 -0.405 3.236 1.00 . A A . 130 PRO CG 1 1
19 48107 1 1 130 PRO HA H 23.018 -3.575 3.909 1.00 . A A . 130 PRO HA 1 1
19 48108 1 1 130 PRO HB2 H 22.149 -2.027 1.888 1.00 . A A . 130 PRO HB2 1 1
19 48109 1 1 130 PRO HB3 H 21.274 -2.146 3.419 1.00 . A A . 130 PRO HB3 1 1
19 48110 1 1 130 PRO HD2 H 24.128 0.309 4.419 1.00 . A A . 130 PRO HD2 1 1
19 48111 1 1 130 PRO HD3 H 22.673 -0.099 5.347 1.00 . A A . 130 PRO HD3 1 1
19 48112 1 1 130 PRO HG2 H 23.072 0.017 2.425 1.00 . A A . 130 PRO HG2 1 1
19 48113 1 1 130 PRO HG3 H 21.574 0.141 3.364 1.00 . A A . 130 PRO HG3 1 1
19 48114 1 1 130 PRO N N 23.787 -1.762 4.662 1.00 . A A . 130 PRO N 1 1
19 48115 1 1 130 PRO O O 25.375 -1.976 2.401 1.00 . A A . 130 PRO O 1 1
19 48116 1 1 131 THR C C 25.341 -3.184 -0.320 1.00 . A A . 131 THR C 1 1
19 48117 1 1 131 THR CA C 25.372 -4.253 0.775 1.00 . A A . 131 THR CA 1 1
19 48118 1 1 131 THR CB C 25.097 -5.650 0.158 1.00 . A A . 131 THR CB 1 1
19 48119 1 1 131 THR CG2 C 23.643 -5.782 -0.275 1.00 . A A . 131 THR CG2 1 1
19 48120 1 1 131 THR H H 23.677 -4.570 2.004 1.00 . A A . 131 THR H 1 1
19 48121 1 1 131 THR HA H 26.353 -4.268 1.229 1.00 . A A . 131 THR HA 1 1
19 48122 1 1 131 THR HB H 25.301 -6.403 0.908 1.00 . A A . 131 THR HB 1 1
19 48123 1 1 131 THR HG1 H 25.619 -6.640 -1.473 1.00 . A A . 131 THR HG1 1 1
19 48124 1 1 131 THR HG21 H 23.454 -6.795 -0.602 1.00 . A A . 131 THR HG21 1 1
19 48125 1 1 131 THR HG22 H 23.447 -5.099 -1.088 1.00 . A A . 131 THR HG22 1 1
19 48126 1 1 131 THR HG23 H 22.996 -5.547 0.557 1.00 . A A . 131 THR HG23 1 1
19 48127 1 1 131 THR N N 24.408 -3.936 1.820 1.00 . A A . 131 THR N 1 1
19 48128 1 1 131 THR O O 24.311 -2.530 -0.505 1.00 . A A . 131 THR O 1 1
19 48129 1 1 131 THR OG1 O 25.957 -5.885 -0.967 1.00 . A A . 131 THR OG1 1 1
19 48130 1 1 132 GLU C C 25.393 -1.841 -2.949 1.00 . A A . 132 GLU C 1 1
19 48131 1 1 132 GLU CA C 26.603 -1.928 -2.020 1.00 . A A . 132 GLU CA 1 1
19 48132 1 1 132 GLU CB C 27.855 -2.128 -2.871 1.00 . A A . 132 GLU CB 1 1
19 48133 1 1 132 GLU CD C 29.305 -1.235 -4.720 1.00 . A A . 132 GLU CD 1 1
19 48134 1 1 132 GLU CG C 28.174 -0.944 -3.761 1.00 . A A . 132 GLU CG 1 1
19 48135 1 1 132 GLU H H 27.198 -3.643 -0.907 1.00 . A A . 132 GLU H 1 1
19 48136 1 1 132 GLU HA H 26.700 -0.990 -1.479 1.00 . A A . 132 GLU HA 1 1
19 48137 1 1 132 GLU HB2 H 28.703 -2.305 -2.226 1.00 . A A . 132 GLU HB2 1 1
19 48138 1 1 132 GLU HB3 H 27.705 -2.985 -3.506 1.00 . A A . 132 GLU HB3 1 1
19 48139 1 1 132 GLU HG2 H 27.293 -0.693 -4.333 1.00 . A A . 132 GLU HG2 1 1
19 48140 1 1 132 GLU HG3 H 28.448 -0.104 -3.140 1.00 . A A . 132 GLU HG3 1 1
19 48141 1 1 132 GLU N N 26.456 -3.013 -1.036 1.00 . A A . 132 GLU N 1 1
19 48142 1 1 132 GLU O O 24.858 -0.761 -3.160 1.00 . A A . 132 GLU O 1 1
19 48143 1 1 132 GLU OE1 O 30.478 -1.065 -4.334 1.00 . A A . 132 GLU OE1 1 1
19 48144 1 1 132 GLU OE2 O 29.021 -1.652 -5.865 1.00 . A A . 132 GLU OE2 1 1
19 48145 1 1 133 ASP C C 22.609 -2.378 -3.886 1.00 . A A . 133 ASP C 1 1
19 48146 1 1 133 ASP CA C 23.866 -3.021 -4.458 1.00 . A A . 133 ASP CA 1 1
19 48147 1 1 133 ASP CB C 23.546 -4.463 -4.867 1.00 . A A . 133 ASP CB 1 1
19 48148 1 1 133 ASP CG C 24.746 -5.211 -5.410 1.00 . A A . 133 ASP CG 1 1
19 48149 1 1 133 ASP H H 25.389 -3.826 -3.222 1.00 . A A . 133 ASP H 1 1
19 48150 1 1 133 ASP HA H 24.175 -2.468 -5.331 1.00 . A A . 133 ASP HA 1 1
19 48151 1 1 133 ASP HB2 H 23.170 -4.999 -4.009 1.00 . A A . 133 ASP HB2 1 1
19 48152 1 1 133 ASP HB3 H 22.783 -4.447 -5.631 1.00 . A A . 133 ASP HB3 1 1
19 48153 1 1 133 ASP N N 24.962 -2.983 -3.486 1.00 . A A . 133 ASP N 1 1
19 48154 1 1 133 ASP O O 22.017 -1.483 -4.499 1.00 . A A . 133 ASP O 1 1
19 48155 1 1 133 ASP OD1 O 25.679 -5.493 -4.630 1.00 . A A . 133 ASP OD1 1 1
19 48156 1 1 133 ASP OD2 O 24.751 -5.549 -6.613 1.00 . A A . 133 ASP OD2 1 1
19 48157 1 1 134 PHE C C 21.246 -0.869 -1.647 1.00 . A A . 134 PHE C 1 1
19 48158 1 1 134 PHE CA C 21.026 -2.320 -2.050 1.00 . A A . 134 PHE CA 1 1
19 48159 1 1 134 PHE CB C 20.684 -3.164 -0.819 1.00 . A A . 134 PHE CB 1 1
19 48160 1 1 134 PHE CD1 C 18.256 -2.822 -1.300 1.00 . A A . 134 PHE CD1 1 1
19 48161 1 1 134 PHE CD2 C 18.952 -2.878 0.978 1.00 . A A . 134 PHE CD2 1 1
19 48162 1 1 134 PHE CE1 C 16.960 -2.612 -0.906 1.00 . A A . 134 PHE CE1 1 1
19 48163 1 1 134 PHE CE2 C 17.648 -2.672 1.378 1.00 . A A . 134 PHE CE2 1 1
19 48164 1 1 134 PHE CG C 19.270 -2.956 -0.366 1.00 . A A . 134 PHE CG 1 1
19 48165 1 1 134 PHE CZ C 16.653 -2.537 0.432 1.00 . A A . 134 PHE CZ 1 1
19 48166 1 1 134 PHE H H 22.754 -3.515 -2.248 1.00 . A A . 134 PHE H 1 1
19 48167 1 1 134 PHE HA H 20.210 -2.371 -2.756 1.00 . A A . 134 PHE HA 1 1
19 48168 1 1 134 PHE HB2 H 20.830 -4.214 -1.040 1.00 . A A . 134 PHE HB2 1 1
19 48169 1 1 134 PHE HB3 H 21.337 -2.880 -0.006 1.00 . A A . 134 PHE HB3 1 1
19 48170 1 1 134 PHE HD1 H 18.487 -2.882 -2.349 1.00 . A A . 134 PHE HD1 1 1
19 48171 1 1 134 PHE HD2 H 19.731 -2.982 1.717 1.00 . A A . 134 PHE HD2 1 1
19 48172 1 1 134 PHE HE1 H 16.189 -2.506 -1.646 1.00 . A A . 134 PHE HE1 1 1
19 48173 1 1 134 PHE HE2 H 17.407 -2.613 2.428 1.00 . A A . 134 PHE HE2 1 1
19 48174 1 1 134 PHE HZ H 15.638 -2.365 0.736 1.00 . A A . 134 PHE HZ 1 1
19 48175 1 1 134 PHE N N 22.219 -2.830 -2.701 1.00 . A A . 134 PHE N 1 1
19 48176 1 1 134 PHE O O 20.429 0.006 -1.935 1.00 . A A . 134 PHE O 1 1
19 48177 1 1 135 ARG C C 22.729 1.683 -1.754 1.00 . A A . 135 ARG C 1 1
19 48178 1 1 135 ARG CA C 22.830 0.687 -0.601 1.00 . A A . 135 ARG CA 1 1
19 48179 1 1 135 ARG CB C 24.254 0.566 -0.098 1.00 . A A . 135 ARG CB 1 1
19 48180 1 1 135 ARG CD C 25.445 2.245 1.325 1.00 . A A . 135 ARG CD 1 1
19 48181 1 1 135 ARG CG C 25.026 1.874 -0.086 1.00 . A A . 135 ARG CG 1 1
19 48182 1 1 135 ARG CZ C 26.973 1.051 2.855 1.00 . A A . 135 ARG CZ 1 1
19 48183 1 1 135 ARG H H 22.945 -1.415 -0.770 1.00 . A A . 135 ARG H 1 1
19 48184 1 1 135 ARG HA H 22.225 1.034 0.207 1.00 . A A . 135 ARG HA 1 1
19 48185 1 1 135 ARG HB2 H 24.213 0.199 0.923 1.00 . A A . 135 ARG HB2 1 1
19 48186 1 1 135 ARG HB3 H 24.772 -0.154 -0.714 1.00 . A A . 135 ARG HB3 1 1
19 48187 1 1 135 ARG HD2 H 26.261 2.952 1.277 1.00 . A A . 135 ARG HD2 1 1
19 48188 1 1 135 ARG HD3 H 24.605 2.694 1.825 1.00 . A A . 135 ARG HD3 1 1
19 48189 1 1 135 ARG HE H 25.344 0.259 2.012 1.00 . A A . 135 ARG HE 1 1
19 48190 1 1 135 ARG HG2 H 25.905 1.790 -0.699 1.00 . A A . 135 ARG HG2 1 1
19 48191 1 1 135 ARG HG3 H 24.386 2.643 -0.486 1.00 . A A . 135 ARG HG3 1 1
19 48192 1 1 135 ARG HH11 H 27.531 2.953 2.443 1.00 . A A . 135 ARG HH11 1 1
19 48193 1 1 135 ARG HH12 H 28.572 2.095 3.528 1.00 . A A . 135 ARG HH12 1 1
19 48194 1 1 135 ARG HH21 H 26.701 -0.869 3.436 1.00 . A A . 135 ARG HH21 1 1
19 48195 1 1 135 ARG HH22 H 28.105 -0.081 4.099 1.00 . A A . 135 ARG HH22 1 1
19 48196 1 1 135 ARG N N 22.376 -0.642 -0.994 1.00 . A A . 135 ARG N 1 1
19 48197 1 1 135 ARG NE N 25.889 1.074 2.082 1.00 . A A . 135 ARG NE 1 1
19 48198 1 1 135 ARG NH1 N 27.754 2.120 2.952 1.00 . A A . 135 ARG NH1 1 1
19 48199 1 1 135 ARG NH2 N 27.282 -0.052 3.518 1.00 . A A . 135 ARG NH2 1 1
19 48200 1 1 135 ARG O O 22.170 2.764 -1.602 1.00 . A A . 135 ARG O 1 1
19 48201 1 1 136 ARG C C 21.830 2.551 -4.471 1.00 . A A . 136 ARG C 1 1
19 48202 1 1 136 ARG CA C 23.234 2.092 -4.103 1.00 . A A . 136 ARG CA 1 1
19 48203 1 1 136 ARG CB C 23.823 1.272 -5.227 1.00 . A A . 136 ARG CB 1 1
19 48204 1 1 136 ARG CD C 25.975 0.247 -6.018 1.00 . A A . 136 ARG CD 1 1
19 48205 1 1 136 ARG CG C 25.310 1.490 -5.450 1.00 . A A . 136 ARG CG 1 1
19 48206 1 1 136 ARG CZ C 25.760 -1.303 -7.924 1.00 . A A . 136 ARG CZ 1 1
19 48207 1 1 136 ARG H H 23.657 0.399 -2.962 1.00 . A A . 136 ARG H 1 1
19 48208 1 1 136 ARG HA H 23.853 2.951 -3.948 1.00 . A A . 136 ARG HA 1 1
19 48209 1 1 136 ARG HB2 H 23.663 0.225 -5.017 1.00 . A A . 136 ARG HB2 1 1
19 48210 1 1 136 ARG HB3 H 23.309 1.527 -6.109 1.00 . A A . 136 ARG HB3 1 1
19 48211 1 1 136 ARG HD2 H 27.024 0.453 -6.170 1.00 . A A . 136 ARG HD2 1 1
19 48212 1 1 136 ARG HD3 H 25.867 -0.550 -5.297 1.00 . A A . 136 ARG HD3 1 1
19 48213 1 1 136 ARG HE H 24.673 0.368 -7.671 1.00 . A A . 136 ARG HE 1 1
19 48214 1 1 136 ARG HG2 H 25.442 2.307 -6.144 1.00 . A A . 136 ARG HG2 1 1
19 48215 1 1 136 ARG HG3 H 25.777 1.736 -4.506 1.00 . A A . 136 ARG HG3 1 1
19 48216 1 1 136 ARG HH11 H 27.305 -1.726 -6.667 1.00 . A A . 136 ARG HH11 1 1
19 48217 1 1 136 ARG HH12 H 27.068 -2.857 -7.969 1.00 . A A . 136 ARG HH12 1 1
19 48218 1 1 136 ARG HH21 H 24.357 -1.137 -9.387 1.00 . A A . 136 ARG HH21 1 1
19 48219 1 1 136 ARG HH22 H 25.391 -2.529 -9.495 1.00 . A A . 136 ARG HH22 1 1
19 48220 1 1 136 ARG N N 23.247 1.286 -2.906 1.00 . A A . 136 ARG N 1 1
19 48221 1 1 136 ARG NE N 25.393 -0.189 -7.287 1.00 . A A . 136 ARG NE 1 1
19 48222 1 1 136 ARG NH1 N 26.790 -2.019 -7.483 1.00 . A A . 136 ARG NH1 1 1
19 48223 1 1 136 ARG NH2 N 25.121 -1.684 -9.025 1.00 . A A . 136 ARG NH2 1 1
19 48224 1 1 136 ARG O O 21.596 3.741 -4.686 1.00 . A A . 136 ARG O 1 1
19 48225 1 1 137 LYS C C 18.873 2.862 -3.916 1.00 . A A . 137 LYS C 1 1
19 48226 1 1 137 LYS CA C 19.529 1.937 -4.932 1.00 . A A . 137 LYS CA 1 1
19 48227 1 1 137 LYS CB C 18.693 0.668 -5.090 1.00 . A A . 137 LYS CB 1 1
19 48228 1 1 137 LYS CD C 18.379 -1.539 -6.273 1.00 . A A . 137 LYS CD 1 1
19 48229 1 1 137 LYS CE C 18.904 -2.450 -7.373 1.00 . A A . 137 LYS CE 1 1
19 48230 1 1 137 LYS CG C 19.205 -0.266 -6.176 1.00 . A A . 137 LYS CG 1 1
19 48231 1 1 137 LYS H H 21.126 0.687 -4.287 1.00 . A A . 137 LYS H 1 1
19 48232 1 1 137 LYS HA H 19.582 2.445 -5.883 1.00 . A A . 137 LYS HA 1 1
19 48233 1 1 137 LYS HB2 H 18.688 0.133 -4.153 1.00 . A A . 137 LYS HB2 1 1
19 48234 1 1 137 LYS HB3 H 17.679 0.958 -5.337 1.00 . A A . 137 LYS HB3 1 1
19 48235 1 1 137 LYS HD2 H 18.423 -2.064 -5.331 1.00 . A A . 137 LYS HD2 1 1
19 48236 1 1 137 LYS HD3 H 17.354 -1.274 -6.498 1.00 . A A . 137 LYS HD3 1 1
19 48237 1 1 137 LYS HE2 H 18.750 -1.966 -8.326 1.00 . A A . 137 LYS HE2 1 1
19 48238 1 1 137 LYS HE3 H 19.957 -2.605 -7.218 1.00 . A A . 137 LYS HE3 1 1
19 48239 1 1 137 LYS HG2 H 19.166 0.247 -7.125 1.00 . A A . 137 LYS HG2 1 1
19 48240 1 1 137 LYS HG3 H 20.230 -0.530 -5.952 1.00 . A A . 137 LYS HG3 1 1
19 48241 1 1 137 LYS HZ1 H 17.238 -3.671 -7.083 1.00 . A A . 137 LYS HZ1 1 1
19 48242 1 1 137 LYS HZ2 H 18.710 -4.442 -6.758 1.00 . A A . 137 LYS HZ2 1 1
19 48243 1 1 137 LYS HZ3 H 18.229 -4.160 -8.360 1.00 . A A . 137 LYS HZ3 1 1
19 48244 1 1 137 LYS N N 20.895 1.613 -4.531 1.00 . A A . 137 LYS N 1 1
19 48245 1 1 137 LYS NZ N 18.222 -3.771 -7.390 1.00 . A A . 137 LYS NZ 1 1
19 48246 1 1 137 LYS O O 18.251 3.867 -4.276 1.00 . A A . 137 LYS O 1 1
19 48247 1 1 138 LEU C C 18.996 4.727 -1.568 1.00 . A A . 138 LEU C 1 1
19 48248 1 1 138 LEU CA C 18.466 3.293 -1.551 1.00 . A A . 138 LEU CA 1 1
19 48249 1 1 138 LEU CB C 18.796 2.654 -0.204 1.00 . A A . 138 LEU CB 1 1
19 48250 1 1 138 LEU CD1 C 18.592 0.759 1.406 1.00 . A A . 138 LEU CD1 1 1
19 48251 1 1 138 LEU CD2 C 17.006 0.912 -0.523 1.00 . A A . 138 LEU CD2 1 1
19 48252 1 1 138 LEU CG C 18.423 1.181 -0.043 1.00 . A A . 138 LEU CG 1 1
19 48253 1 1 138 LEU H H 19.517 1.683 -2.446 1.00 . A A . 138 LEU H 1 1
19 48254 1 1 138 LEU HA H 17.396 3.316 -1.666 1.00 . A A . 138 LEU HA 1 1
19 48255 1 1 138 LEU HB2 H 19.859 2.750 -0.043 1.00 . A A . 138 LEU HB2 1 1
19 48256 1 1 138 LEU HB3 H 18.285 3.216 0.564 1.00 . A A . 138 LEU HB3 1 1
19 48257 1 1 138 LEU HD11 H 19.560 1.084 1.764 1.00 . A A . 138 LEU HD11 1 1
19 48258 1 1 138 LEU HD12 H 18.521 -0.316 1.480 1.00 . A A . 138 LEU HD12 1 1
19 48259 1 1 138 LEU HD13 H 17.816 1.213 2.006 1.00 . A A . 138 LEU HD13 1 1
19 48260 1 1 138 LEU HD21 H 16.317 1.560 -0.009 1.00 . A A . 138 LEU HD21 1 1
19 48261 1 1 138 LEU HD22 H 16.749 -0.118 -0.323 1.00 . A A . 138 LEU HD22 1 1
19 48262 1 1 138 LEU HD23 H 16.946 1.096 -1.587 1.00 . A A . 138 LEU HD23 1 1
19 48263 1 1 138 LEU HG H 19.092 0.584 -0.639 1.00 . A A . 138 LEU HG 1 1
19 48264 1 1 138 LEU N N 19.024 2.508 -2.648 1.00 . A A . 138 LEU N 1 1
19 48265 1 1 138 LEU O O 18.255 5.674 -1.309 1.00 . A A . 138 LEU O 1 1
19 48266 1 1 139 LEU C C 20.478 6.984 -3.134 1.00 . A A . 139 LEU C 1 1
19 48267 1 1 139 LEU CA C 20.916 6.190 -1.907 1.00 . A A . 139 LEU CA 1 1
19 48268 1 1 139 LEU CB C 22.438 6.037 -1.881 1.00 . A A . 139 LEU CB 1 1
19 48269 1 1 139 LEU CD1 C 24.487 5.144 -0.723 1.00 . A A . 139 LEU CD1 1 1
19 48270 1 1 139 LEU CD2 C 22.660 6.236 0.596 1.00 . A A . 139 LEU CD2 1 1
19 48271 1 1 139 LEU CG C 22.989 5.383 -0.613 1.00 . A A . 139 LEU CG 1 1
19 48272 1 1 139 LEU H H 20.823 4.079 -2.056 1.00 . A A . 139 LEU H 1 1
19 48273 1 1 139 LEU HA H 20.607 6.728 -1.023 1.00 . A A . 139 LEU HA 1 1
19 48274 1 1 139 LEU HB2 H 22.734 5.439 -2.728 1.00 . A A . 139 LEU HB2 1 1
19 48275 1 1 139 LEU HB3 H 22.883 7.016 -1.976 1.00 . A A . 139 LEU HB3 1 1
19 48276 1 1 139 LEU HD11 H 24.666 4.128 -1.069 1.00 . A A . 139 LEU HD11 1 1
19 48277 1 1 139 LEU HD12 H 24.945 5.282 0.244 1.00 . A A . 139 LEU HD12 1 1
19 48278 1 1 139 LEU HD13 H 24.911 5.845 -1.426 1.00 . A A . 139 LEU HD13 1 1
19 48279 1 1 139 LEU HD21 H 21.593 6.403 0.625 1.00 . A A . 139 LEU HD21 1 1
19 48280 1 1 139 LEU HD22 H 23.174 7.183 0.522 1.00 . A A . 139 LEU HD22 1 1
19 48281 1 1 139 LEU HD23 H 22.970 5.725 1.495 1.00 . A A . 139 LEU HD23 1 1
19 48282 1 1 139 LEU HG H 22.510 4.423 -0.481 1.00 . A A . 139 LEU HG 1 1
19 48283 1 1 139 LEU N N 20.281 4.876 -1.869 1.00 . A A . 139 LEU N 1 1
19 48284 1 1 139 LEU O O 20.389 8.212 -3.089 1.00 . A A . 139 LEU O 1 1
19 48285 1 1 140 LYS C C 18.313 7.472 -5.248 1.00 . A A . 140 LYS C 1 1
19 48286 1 1 140 LYS CA C 19.709 6.909 -5.444 1.00 . A A . 140 LYS CA 1 1
19 48287 1 1 140 LYS CB C 19.692 5.914 -6.594 1.00 . A A . 140 LYS CB 1 1
19 48288 1 1 140 LYS CD C 21.160 5.007 -8.422 1.00 . A A . 140 LYS CD 1 1
19 48289 1 1 140 LYS CE C 22.236 4.287 -7.640 1.00 . A A . 140 LYS CE 1 1
19 48290 1 1 140 LYS CG C 20.685 6.251 -7.692 1.00 . A A . 140 LYS CG 1 1
19 48291 1 1 140 LYS H H 20.335 5.309 -4.208 1.00 . A A . 140 LYS H 1 1
19 48292 1 1 140 LYS HA H 20.376 7.711 -5.695 1.00 . A A . 140 LYS HA 1 1
19 48293 1 1 140 LYS HB2 H 19.906 4.929 -6.218 1.00 . A A . 140 LYS HB2 1 1
19 48294 1 1 140 LYS HB3 H 18.705 5.916 -7.021 1.00 . A A . 140 LYS HB3 1 1
19 48295 1 1 140 LYS HD2 H 20.329 4.334 -8.555 1.00 . A A . 140 LYS HD2 1 1
19 48296 1 1 140 LYS HD3 H 21.554 5.293 -9.385 1.00 . A A . 140 LYS HD3 1 1
19 48297 1 1 140 LYS HE2 H 21.905 4.174 -6.618 1.00 . A A . 140 LYS HE2 1 1
19 48298 1 1 140 LYS HE3 H 22.381 3.316 -8.077 1.00 . A A . 140 LYS HE3 1 1
19 48299 1 1 140 LYS HG2 H 20.212 6.914 -8.398 1.00 . A A . 140 LYS HG2 1 1
19 48300 1 1 140 LYS HG3 H 21.539 6.745 -7.250 1.00 . A A . 140 LYS HG3 1 1
19 48301 1 1 140 LYS HZ1 H 24.186 4.617 -6.955 1.00 . A A . 140 LYS HZ1 1 1
19 48302 1 1 140 LYS HZ2 H 23.373 6.033 -7.417 1.00 . A A . 140 LYS HZ2 1 1
19 48303 1 1 140 LYS HZ3 H 23.962 4.971 -8.597 1.00 . A A . 140 LYS HZ3 1 1
19 48304 1 1 140 LYS N N 20.199 6.279 -4.223 1.00 . A A . 140 LYS N 1 1
19 48305 1 1 140 LYS NZ N 23.526 5.029 -7.649 1.00 . A A . 140 LYS NZ 1 1
19 48306 1 1 140 LYS O O 17.881 8.352 -5.987 1.00 . A A . 140 LYS O 1 1
19 48307 1 1 141 ALA C C 16.338 8.795 -3.303 1.00 . A A . 141 ALA C 1 1
19 48308 1 1 141 ALA CA C 16.278 7.404 -3.928 1.00 . A A . 141 ALA CA 1 1
19 48309 1 1 141 ALA CB C 15.608 6.423 -2.983 1.00 . A A . 141 ALA CB 1 1
19 48310 1 1 141 ALA H H 17.984 6.165 -3.786 1.00 . A A . 141 ALA H 1 1
19 48311 1 1 141 ALA HA H 15.685 7.451 -4.844 1.00 . A A . 141 ALA HA 1 1
19 48312 1 1 141 ALA HB1 H 14.534 6.506 -3.077 1.00 . A A . 141 ALA HB1 1 1
19 48313 1 1 141 ALA HB2 H 15.899 6.647 -1.967 1.00 . A A . 141 ALA HB2 1 1
19 48314 1 1 141 ALA HB3 H 15.915 5.418 -3.231 1.00 . A A . 141 ALA HB3 1 1
19 48315 1 1 141 ALA N N 17.604 6.925 -4.278 1.00 . A A . 141 ALA N 1 1
19 48316 1 1 141 ALA O O 16.623 8.895 -2.089 1.00 . A A . 141 ALA O 1 1
19 48317 1 1 141 ALA OXT O 16.098 9.784 -4.024 1.00 . A A . 141 ALA OXT 1 1
19 48318 2 2 1 GLY C C -20.770 7.707 12.202 1.00 . B B . 212 GLY C 1 1
19 48319 2 2 1 GLY CA C -21.566 7.276 13.415 1.00 . B B . 212 GLY CA 1 1
19 48320 2 2 1 GLY H1 H -23.369 8.114 12.782 1.00 . B B . 212 GLY H1 1 1
19 48321 2 2 1 GLY H2 H -23.539 6.937 13.993 1.00 . B B . 212 GLY H2 1 1
19 48322 2 2 1 GLY H3 H -23.198 6.468 12.402 1.00 . B B . 212 GLY H3 1 1
19 48323 2 2 1 GLY HA2 H -21.405 7.989 14.210 1.00 . B B . 212 GLY HA2 1 1
19 48324 2 2 1 GLY HA3 H -21.217 6.306 13.736 1.00 . B B . 212 GLY HA3 1 1
19 48325 2 2 1 GLY N N -23.018 7.194 13.127 1.00 . B B . 212 GLY N 1 1
19 48326 2 2 1 GLY O O -21.330 8.236 11.241 1.00 . B B . 212 GLY O 1 1
19 48327 2 2 2 GLY C C -17.895 6.663 10.533 1.00 . B B . 213 GLY C 1 1
19 48328 2 2 2 GLY CA C -18.610 7.857 11.134 1.00 . B B . 213 GLY CA 1 1
19 48329 2 2 2 GLY H H -19.072 7.068 13.047 1.00 . B B . 213 GLY H 1 1
19 48330 2 2 2 GLY HA2 H -19.214 8.324 10.370 1.00 . B B . 213 GLY HA2 1 1
19 48331 2 2 2 GLY HA3 H -17.874 8.566 11.480 1.00 . B B . 213 GLY HA3 1 1
19 48332 2 2 2 GLY N N -19.463 7.487 12.246 1.00 . B B . 213 GLY N 1 1
19 48333 2 2 2 GLY O O -17.373 6.739 9.422 1.00 . B B . 213 GLY O 1 1
19 48334 2 2 3 LYS C C -18.243 3.411 10.151 1.00 . B B . 214 LYS C 1 1
19 48335 2 2 3 LYS CA C -17.226 4.342 10.794 1.00 . B B . 214 LYS CA 1 1
19 48336 2 2 3 LYS CB C -16.507 3.632 11.944 1.00 . B B . 214 LYS CB 1 1
19 48337 2 2 3 LYS CD C -14.587 3.630 13.568 1.00 . B B . 214 LYS CD 1 1
19 48338 2 2 3 LYS CE C -13.235 4.242 13.903 1.00 . B B . 214 LYS CE 1 1
19 48339 2 2 3 LYS CG C -15.264 4.364 12.423 1.00 . B B . 214 LYS CG 1 1
19 48340 2 2 3 LYS H H -18.298 5.560 12.148 1.00 . B B . 214 LYS H 1 1
19 48341 2 2 3 LYS HA H -16.497 4.624 10.048 1.00 . B B . 214 LYS HA 1 1
19 48342 2 2 3 LYS HB2 H -17.188 3.540 12.777 1.00 . B B . 214 LYS HB2 1 1
19 48343 2 2 3 LYS HB3 H -16.215 2.645 11.618 1.00 . B B . 214 LYS HB3 1 1
19 48344 2 2 3 LYS HD2 H -15.220 3.682 14.441 1.00 . B B . 214 LYS HD2 1 1
19 48345 2 2 3 LYS HD3 H -14.444 2.596 13.286 1.00 . B B . 214 LYS HD3 1 1
19 48346 2 2 3 LYS HE2 H -13.375 5.288 14.131 1.00 . B B . 214 LYS HE2 1 1
19 48347 2 2 3 LYS HE3 H -12.831 3.737 14.769 1.00 . B B . 214 LYS HE3 1 1
19 48348 2 2 3 LYS HG2 H -14.569 4.447 11.601 1.00 . B B . 214 LYS HG2 1 1
19 48349 2 2 3 LYS HG3 H -15.548 5.351 12.757 1.00 . B B . 214 LYS HG3 1 1
19 48350 2 2 3 LYS HZ1 H -12.624 4.631 11.940 1.00 . B B . 214 LYS HZ1 1 1
19 48351 2 2 3 LYS HZ2 H -12.142 3.114 12.522 1.00 . B B . 214 LYS HZ2 1 1
19 48352 2 2 3 LYS HZ3 H -11.346 4.519 13.048 1.00 . B B . 214 LYS HZ3 1 1
19 48353 2 2 3 LYS N N -17.869 5.560 11.267 1.00 . B B . 214 LYS N 1 1
19 48354 2 2 3 LYS NZ N -12.272 4.117 12.776 1.00 . B B . 214 LYS NZ 1 1
19 48355 2 2 3 LYS O O -19.161 2.918 10.816 1.00 . B B . 214 LYS O 1 1
19 48356 2 2 4 ALA C C -18.792 0.858 8.480 1.00 . B B . 215 ALA C 1 1
19 48357 2 2 4 ALA CA C -18.972 2.328 8.087 1.00 . B B . 215 ALA CA 1 1
19 48358 2 2 4 ALA CB C -18.712 2.525 6.596 1.00 . B B . 215 ALA CB 1 1
19 48359 2 2 4 ALA H H -17.320 3.609 8.393 1.00 . B B . 215 ALA H 1 1
19 48360 2 2 4 ALA HA H -19.991 2.630 8.297 1.00 . B B . 215 ALA HA 1 1
19 48361 2 2 4 ALA HB1 H -19.365 1.880 6.029 1.00 . B B . 215 ALA HB1 1 1
19 48362 2 2 4 ALA HB2 H -17.684 2.281 6.375 1.00 . B B . 215 ALA HB2 1 1
19 48363 2 2 4 ALA HB3 H -18.904 3.555 6.331 1.00 . B B . 215 ALA HB3 1 1
19 48364 2 2 4 ALA N N -18.077 3.186 8.854 1.00 . B B . 215 ALA N 1 1
19 48365 2 2 4 ALA O O -17.842 0.520 9.192 1.00 . B B . 215 ALA O 1 1
19 48366 2 2 5 PRO C C -18.322 -2.090 7.814 1.00 . B B . 216 PRO C 1 1
19 48367 2 2 5 PRO CA C -19.617 -1.468 8.330 1.00 . B B . 216 PRO CA 1 1
19 48368 2 2 5 PRO CB C -20.831 -2.065 7.606 1.00 . B B . 216 PRO CB 1 1
19 48369 2 2 5 PRO CD C -20.883 0.285 7.215 1.00 . B B . 216 PRO CD 1 1
19 48370 2 2 5 PRO CG C -21.231 -1.039 6.604 1.00 . B B . 216 PRO CG 1 1
19 48371 2 2 5 PRO HA H -19.702 -1.654 9.391 1.00 . B B . 216 PRO HA 1 1
19 48372 2 2 5 PRO HB2 H -20.551 -2.995 7.134 1.00 . B B . 216 PRO HB2 1 1
19 48373 2 2 5 PRO HB3 H -21.620 -2.247 8.317 1.00 . B B . 216 PRO HB3 1 1
19 48374 2 2 5 PRO HD2 H -20.637 1.004 6.447 1.00 . B B . 216 PRO HD2 1 1
19 48375 2 2 5 PRO HD3 H -21.693 0.652 7.831 1.00 . B B . 216 PRO HD3 1 1
19 48376 2 2 5 PRO HG2 H -20.680 -1.186 5.686 1.00 . B B . 216 PRO HG2 1 1
19 48377 2 2 5 PRO HG3 H -22.292 -1.099 6.419 1.00 . B B . 216 PRO HG3 1 1
19 48378 2 2 5 PRO N N -19.701 -0.031 8.035 1.00 . B B . 216 PRO N 1 1
19 48379 2 2 5 PRO O O -17.677 -1.553 6.907 1.00 . B B . 216 PRO O 1 1
19 48380 2 2 6 ARG C C -16.873 -5.395 7.992 1.00 . B B . 217 ARG C 1 1
19 48381 2 2 6 ARG CA C -16.691 -3.880 8.031 1.00 . B B . 217 ARG CA 1 1
19 48382 2 2 6 ARG CB C -15.582 -3.494 9.022 1.00 . B B . 217 ARG CB 1 1
19 48383 2 2 6 ARG CD C -14.187 -1.638 10.032 1.00 . B B . 217 ARG CD 1 1
19 48384 2 2 6 ARG CG C -15.267 -2.003 9.025 1.00 . B B . 217 ARG CG 1 1
19 48385 2 2 6 ARG CZ C -11.749 -1.553 9.654 1.00 . B B . 217 ARG CZ 1 1
19 48386 2 2 6 ARG H H -18.518 -3.631 9.078 1.00 . B B . 217 ARG H 1 1
19 48387 2 2 6 ARG HA H -16.417 -3.541 7.042 1.00 . B B . 217 ARG HA 1 1
19 48388 2 2 6 ARG HB2 H -15.889 -3.779 10.018 1.00 . B B . 217 ARG HB2 1 1
19 48389 2 2 6 ARG HB3 H -14.680 -4.030 8.763 1.00 . B B . 217 ARG HB3 1 1
19 48390 2 2 6 ARG HD2 H -14.080 -0.564 10.049 1.00 . B B . 217 ARG HD2 1 1
19 48391 2 2 6 ARG HD3 H -14.496 -1.981 11.009 1.00 . B B . 217 ARG HD3 1 1
19 48392 2 2 6 ARG HE H -12.871 -3.207 9.545 1.00 . B B . 217 ARG HE 1 1
19 48393 2 2 6 ARG HG2 H -14.932 -1.717 8.040 1.00 . B B . 217 ARG HG2 1 1
19 48394 2 2 6 ARG HG3 H -16.170 -1.460 9.268 1.00 . B B . 217 ARG HG3 1 1
19 48395 2 2 6 ARG HH11 H -12.587 0.256 10.031 1.00 . B B . 217 ARG HH11 1 1
19 48396 2 2 6 ARG HH12 H -10.865 0.268 9.799 1.00 . B B . 217 ARG HH12 1 1
19 48397 2 2 6 ARG HH21 H -10.610 -3.180 9.267 1.00 . B B . 217 ARG HH21 1 1
19 48398 2 2 6 ARG HH22 H -9.741 -1.670 9.396 1.00 . B B . 217 ARG HH22 1 1
19 48399 2 2 6 ARG N N -17.939 -3.222 8.392 1.00 . B B . 217 ARG N 1 1
19 48400 2 2 6 ARG NE N -12.893 -2.236 9.708 1.00 . B B . 217 ARG NE 1 1
19 48401 2 2 6 ARG NH1 N -11.736 -0.237 9.843 1.00 . B B . 217 ARG NH1 1 1
19 48402 2 2 6 ARG NH2 N -10.612 -2.185 9.413 1.00 . B B . 217 ARG NH2 1 1
19 48403 2 2 6 ARG O O -17.663 -5.957 8.750 1.00 . B B . 217 ARG O 1 1
19 48404 2 2 7 . C C -15.219 -8.242 7.747 1.00 . B B . 218 KCR C 1 1
19 48405 2 2 7 . CA C -16.264 -7.501 6.925 1.00 . B B . 218 KCR CA 1 1
19 48406 2 2 7 . CB C -16.115 -7.885 5.450 1.00 . B B . 218 KCR CB 1 1
19 48407 2 2 7 . CD C -16.964 -7.667 3.096 1.00 . B B . 218 KCR CD 1 1
19 48408 2 2 7 . CE C -17.847 -6.856 2.164 1.00 . B B . 218 KCR CE 1 1
19 48409 2 2 7 . CG C -17.141 -7.235 4.541 1.00 . B B . 218 KCR CG 1 1
19 48410 2 2 7 . CH C -17.455 -6.341 -0.202 1.00 . B B . 218 KCR CH 1 1
19 48411 2 2 7 . CH3 C -16.855 -6.468 -4.027 1.00 . B B . 218 KCR CH3 1 1
19 48412 2 2 7 . CX C -17.262 -6.838 -1.605 1.00 . B B . 218 KCR CX 1 1
19 48413 2 2 7 . CY C -17.048 -5.949 -2.636 1.00 . B B . 218 KCR CY 1 1
19 48414 2 2 7 . H1 H -15.494 -5.557 6.551 1.00 . B B . 218 KCR H1 1 1
19 48415 2 2 7 . H10 H -15.932 -7.528 2.811 1.00 . B B . 218 KCR H10 1 1
19 48416 2 2 7 . H11 H -17.610 -5.809 2.288 1.00 . B B . 218 KCR H11 1 1
19 48417 2 2 7 . H12 H -18.881 -7.025 2.428 1.00 . B B . 218 KCR H12 1 1
19 48418 2 2 7 . H13 H -17.756 -8.174 0.525 1.00 . B B . 218 KCR H13 1 1
19 48419 2 2 7 . H14 H -17.290 -7.896 -1.811 1.00 . B B . 218 KCR H14 1 1
19 48420 2 2 7 . H15 H -17.164 -4.888 -2.466 1.00 . B B . 218 KCR H15 1 1
19 48421 2 2 7 . H16 H -17.797 -6.449 -4.554 1.00 . B B . 218 KCR H16 1 1
19 48422 2 2 7 . H17 H -16.141 -5.846 -4.547 1.00 . B B . 218 KCR H17 1 1
19 48423 2 2 7 . H18 H -16.484 -7.482 -3.985 1.00 . B B . 218 KCR H18 1 1
19 48424 2 2 7 . H4 H -17.245 -7.793 7.266 1.00 . B B . 218 KCR H4 1 1
19 48425 2 2 7 . H5 H -16.214 -8.956 5.359 1.00 . B B . 218 KCR H5 1 1
19 48426 2 2 7 . H6 H -15.133 -7.593 5.112 1.00 . B B . 218 KCR H6 1 1
19 48427 2 2 7 . H7 H -17.031 -6.162 4.603 1.00 . B B . 218 KCR H7 1 1
19 48428 2 2 7 . H8 H -18.130 -7.516 4.872 1.00 . B B . 218 KCR H8 1 1
19 48429 2 2 7 . H9 H -17.226 -8.712 3.007 1.00 . B B . 218 KCR H9 1 1
19 48430 2 2 7 . N N -16.139 -6.055 7.101 1.00 . B B . 218 KCR N 1 1
19 48431 2 2 7 . NZ N -17.650 -7.225 0.767 1.00 . B B . 218 KCR NZ 1 1
19 48432 2 2 7 . O O -15.098 -9.463 7.658 1.00 . B B . 218 KCR O 1 1
19 48433 2 2 7 . OH O -17.422 -5.127 0.019 1.00 . B B . 218 KCR OH 1 1
19 48434 2 2 8 GLN C C -13.396 -7.435 10.730 1.00 . B B . 219 GLN C 1 1
19 48435 2 2 8 GLN CA C -13.417 -8.087 9.355 1.00 . B B . 219 GLN CA 1 1
19 48436 2 2 8 GLN CB C -12.059 -7.931 8.667 1.00 . B B . 219 GLN CB 1 1
19 48437 2 2 8 GLN CD C -9.578 -8.386 8.727 1.00 . B B . 219 GLN CD 1 1
19 48438 2 2 8 GLN CG C -10.899 -8.518 9.455 1.00 . B B . 219 GLN CG 1 1
19 48439 2 2 8 GLN H H -14.622 -6.535 8.585 1.00 . B B . 219 GLN H 1 1
19 48440 2 2 8 GLN HA H -13.635 -9.138 9.471 1.00 . B B . 219 GLN HA 1 1
19 48441 2 2 8 GLN HB2 H -12.097 -8.424 7.707 1.00 . B B . 219 GLN HB2 1 1
19 48442 2 2 8 GLN HB3 H -11.865 -6.880 8.513 1.00 . B B . 219 GLN HB3 1 1
19 48443 2 2 8 GLN HE21 H -8.902 -10.027 9.618 1.00 . B B . 219 GLN HE21 1 1
19 48444 2 2 8 GLN HE22 H -7.809 -9.254 8.518 1.00 . B B . 219 GLN HE22 1 1
19 48445 2 2 8 GLN HG2 H -10.824 -8.001 10.400 1.00 . B B . 219 GLN HG2 1 1
19 48446 2 2 8 GLN HG3 H -11.094 -9.565 9.632 1.00 . B B . 219 GLN HG3 1 1
19 48447 2 2 8 GLN N N -14.464 -7.500 8.538 1.00 . B B . 219 GLN N 1 1
19 48448 2 2 8 GLN NE2 N -8.671 -9.313 8.979 1.00 . B B . 219 GLN NE2 1 1
19 48449 2 2 8 GLN O O -13.480 -6.209 10.840 1.00 . B B . 219 GLN O 1 1
19 48450 2 2 8 GLN OE1 O -9.373 -7.456 7.948 1.00 . B B . 219 GLN OE1 1 1
19 48451 2 2 9 LEU C C -14.525 -7.039 13.515 1.00 . B B . 220 LEU C 1 1
19 48452 2 2 9 LEU CA C -13.261 -7.813 13.153 1.00 . B B . 220 LEU CA 1 1
19 48453 2 2 9 LEU CB C -12.018 -6.956 13.410 1.00 . B B . 220 LEU CB 1 1
19 48454 2 2 9 LEU CD1 C -9.526 -6.725 13.458 1.00 . B B . 220 LEU CD1 1 1
19 48455 2 2 9 LEU CD2 C -10.585 -8.904 14.070 1.00 . B B . 220 LEU CD2 1 1
19 48456 2 2 9 LEU CG C -10.683 -7.669 13.187 1.00 . B B . 220 LEU CG 1 1
19 48457 2 2 9 LEU H H -13.228 -9.235 11.585 1.00 . B B . 220 LEU H 1 1
19 48458 2 2 9 LEU HA H -13.209 -8.690 13.779 1.00 . B B . 220 LEU HA 1 1
19 48459 2 2 9 LEU HB2 H -12.057 -6.097 12.756 1.00 . B B . 220 LEU HB2 1 1
19 48460 2 2 9 LEU HB3 H -12.049 -6.611 14.433 1.00 . B B . 220 LEU HB3 1 1
19 48461 2 2 9 LEU HD11 H -9.595 -5.872 12.798 1.00 . B B . 220 LEU HD11 1 1
19 48462 2 2 9 LEU HD12 H -8.593 -7.239 13.284 1.00 . B B . 220 LEU HD12 1 1
19 48463 2 2 9 LEU HD13 H -9.567 -6.390 14.484 1.00 . B B . 220 LEU HD13 1 1
19 48464 2 2 9 LEU HD21 H -9.640 -9.399 13.892 1.00 . B B . 220 LEU HD21 1 1
19 48465 2 2 9 LEU HD22 H -11.394 -9.581 13.837 1.00 . B B . 220 LEU HD22 1 1
19 48466 2 2 9 LEU HD23 H -10.648 -8.611 15.107 1.00 . B B . 220 LEU HD23 1 1
19 48467 2 2 9 LEU HG H -10.620 -7.988 12.156 1.00 . B B . 220 LEU HG 1 1
19 48468 2 2 9 LEU N N -13.294 -8.267 11.764 1.00 . B B . 220 LEU N 1 1
19 48469 2 2 9 LEU O O -14.500 -6.146 14.364 1.00 . B B . 220 LEU O 1 1
19 48470 2 2 10 ALA C C -17.987 -7.793 13.370 1.00 . B B . 221 ALA C 1 1
19 48471 2 2 10 ALA CA C -16.906 -6.750 13.124 1.00 . B B . 221 ALA CA 1 1
19 48472 2 2 10 ALA CB C -17.282 -5.848 11.958 1.00 . B B . 221 ALA CB 1 1
19 48473 2 2 10 ALA H H -15.580 -8.114 12.201 1.00 . B B . 221 ALA H 1 1
19 48474 2 2 10 ALA HA H -16.803 -6.136 14.007 1.00 . B B . 221 ALA HA 1 1
19 48475 2 2 10 ALA HB1 H -16.503 -5.116 11.803 1.00 . B B . 221 ALA HB1 1 1
19 48476 2 2 10 ALA HB2 H -18.211 -5.344 12.180 1.00 . B B . 221 ALA HB2 1 1
19 48477 2 2 10 ALA HB3 H -17.400 -6.444 11.065 1.00 . B B . 221 ALA HB3 1 1
19 48478 2 2 10 ALA N N -15.628 -7.395 12.872 1.00 . B B . 221 ALA N 1 1
19 48479 2 2 10 ALA O O -19.159 -7.584 13.054 1.00 . B B . 221 ALA O 1 1
19 48480 2 2 11 THR C C -18.319 -10.396 15.712 1.00 . B B . 222 THR C 1 1
19 48481 2 2 11 THR CA C -18.495 -9.997 14.252 1.00 . B B . 222 THR CA 1 1
19 48482 2 2 11 THR CB C -18.274 -11.226 13.347 1.00 . B B . 222 THR CB 1 1
19 48483 2 2 11 THR CG2 C -19.338 -12.286 13.598 1.00 . B B . 222 THR CG2 1 1
19 48484 2 2 11 THR H H -16.621 -9.039 14.117 1.00 . B B . 222 THR H 1 1
19 48485 2 2 11 THR HA H -19.503 -9.636 14.103 1.00 . B B . 222 THR HA 1 1
19 48486 2 2 11 THR HB H -17.304 -11.649 13.569 1.00 . B B . 222 THR HB 1 1
19 48487 2 2 11 THR HG1 H -19.115 -10.312 11.807 1.00 . B B . 222 THR HG1 1 1
19 48488 2 2 11 THR HG21 H -19.298 -12.600 14.630 1.00 . B B . 222 THR HG21 1 1
19 48489 2 2 11 THR HG22 H -19.159 -13.135 12.956 1.00 . B B . 222 THR HG22 1 1
19 48490 2 2 11 THR HG23 H -20.314 -11.874 13.384 1.00 . B B . 222 THR HG23 1 1
19 48491 2 2 11 THR N N -17.575 -8.924 13.920 1.00 . B B . 222 THR N 1 1
19 48492 2 2 11 THR O O -17.369 -11.094 16.067 1.00 . B B . 222 THR O 1 1
19 48493 2 2 11 THR OG1 O -18.309 -10.827 11.968 1.00 . B B . 222 THR OG1 1 1
19 48494 2 2 12 LYS C C -19.598 -11.613 18.296 1.00 . B B . 223 LYS C 1 1
19 48495 2 2 12 LYS CA C -19.142 -10.192 17.983 1.00 . B B . 223 LYS CA 1 1
19 48496 2 2 12 LYS CB C -19.990 -9.178 18.754 1.00 . B B . 223 LYS CB 1 1
19 48497 2 2 12 LYS CD C -18.276 -7.307 18.987 1.00 . B B . 223 LYS CD 1 1
19 48498 2 2 12 LYS CE C -17.141 -7.756 18.075 1.00 . B B . 223 LYS CE 1 1
19 48499 2 2 12 LYS CG C -19.649 -7.719 18.461 1.00 . B B . 223 LYS CG 1 1
19 48500 2 2 12 LYS H H -19.969 -9.385 16.208 1.00 . B B . 223 LYS H 1 1
19 48501 2 2 12 LYS HA H -18.110 -10.084 18.282 1.00 . B B . 223 LYS HA 1 1
19 48502 2 2 12 LYS HB2 H -21.029 -9.337 18.505 1.00 . B B . 223 LYS HB2 1 1
19 48503 2 2 12 LYS HB3 H -19.855 -9.350 19.812 1.00 . B B . 223 LYS HB3 1 1
19 48504 2 2 12 LYS HD2 H -18.245 -6.231 19.071 1.00 . B B . 223 LYS HD2 1 1
19 48505 2 2 12 LYS HD3 H -18.133 -7.745 19.965 1.00 . B B . 223 LYS HD3 1 1
19 48506 2 2 12 LYS HE2 H -17.125 -8.836 18.048 1.00 . B B . 223 LYS HE2 1 1
19 48507 2 2 12 LYS HE3 H -17.323 -7.375 17.081 1.00 . B B . 223 LYS HE3 1 1
19 48508 2 2 12 LYS HG2 H -19.665 -7.569 17.393 1.00 . B B . 223 LYS HG2 1 1
19 48509 2 2 12 LYS HG3 H -20.400 -7.092 18.920 1.00 . B B . 223 LYS HG3 1 1
19 48510 2 2 12 LYS HZ1 H -15.055 -7.680 17.979 1.00 . B B . 223 LYS HZ1 1 1
19 48511 2 2 12 LYS HZ2 H -15.675 -7.529 19.549 1.00 . B B . 223 LYS HZ2 1 1
19 48512 2 2 12 LYS HZ3 H -15.774 -6.225 18.469 1.00 . B B . 223 LYS HZ3 1 1
19 48513 2 2 12 LYS N N -19.221 -9.926 16.556 1.00 . B B . 223 LYS N 1 1
19 48514 2 2 12 LYS NZ N -15.820 -7.265 18.550 1.00 . B B . 223 LYS NZ 1 1
19 48515 2 2 12 LYS O O -20.197 -12.285 17.454 1.00 . B B . 223 LYS O 1 1
19 48516 2 2 13 ALA C C -21.013 -13.424 20.604 1.00 . B B . 224 ALA C 1 1
19 48517 2 2 13 ALA CA C -19.649 -13.409 19.929 1.00 . B B . 224 ALA CA 1 1
19 48518 2 2 13 ALA CB C -18.583 -13.959 20.864 1.00 . B B . 224 ALA CB 1 1
19 48519 2 2 13 ALA H H -18.851 -11.465 20.141 1.00 . B B . 224 ALA H 1 1
19 48520 2 2 13 ALA HA H -19.685 -14.038 19.051 1.00 . B B . 224 ALA HA 1 1
19 48521 2 2 13 ALA HB1 H -18.833 -14.973 21.141 1.00 . B B . 224 ALA HB1 1 1
19 48522 2 2 13 ALA HB2 H -18.532 -13.345 21.751 1.00 . B B . 224 ALA HB2 1 1
19 48523 2 2 13 ALA HB3 H -17.626 -13.948 20.362 1.00 . B B . 224 ALA HB3 1 1
19 48524 2 2 13 ALA N N -19.305 -12.063 19.506 1.00 . B B . 224 ALA N 1 1
19 48525 2 2 13 ALA O O -21.133 -12.866 21.714 1.00 . B B . 224 ALA O 1 1
19 48526 2 2 13 ALA OXT O -21.959 -13.988 20.024 1.00 . B B . 224 ALA OXT 1 1
20 48527 1 1 1 GLY C C 29.743 -5.782 -4.423 1.00 . A A . 1 GLY C 1 1
20 48528 1 1 1 GLY CA C 28.645 -6.638 -3.832 1.00 . A A . 1 GLY CA 1 1
20 48529 1 1 1 GLY H1 H 28.051 -7.409 -5.678 1.00 . A A . 1 GLY H1 1 1
20 48530 1 1 1 GLY H2 H 27.087 -6.122 -5.124 1.00 . A A . 1 GLY H2 1 1
20 48531 1 1 1 GLY H3 H 26.934 -7.661 -4.429 1.00 . A A . 1 GLY H3 1 1
20 48532 1 1 1 GLY HA2 H 28.183 -6.100 -3.017 1.00 . A A . 1 GLY HA2 1 1
20 48533 1 1 1 GLY HA3 H 29.079 -7.550 -3.450 1.00 . A A . 1 GLY HA3 1 1
20 48534 1 1 1 GLY N N 27.609 -6.979 -4.835 1.00 . A A . 1 GLY N 1 1
20 48535 1 1 1 GLY O O 30.240 -6.072 -5.510 1.00 . A A . 1 GLY O 1 1
20 48536 1 1 2 SER C C 32.054 -3.354 -3.042 1.00 . A A . 2 SER C 1 1
20 48537 1 1 2 SER CA C 31.162 -3.822 -4.194 1.00 . A A . 2 SER CA 1 1
20 48538 1 1 2 SER CB C 30.531 -2.615 -4.893 1.00 . A A . 2 SER CB 1 1
20 48539 1 1 2 SER H H 29.692 -4.547 -2.849 1.00 . A A . 2 SER H 1 1
20 48540 1 1 2 SER HA H 31.768 -4.363 -4.906 1.00 . A A . 2 SER HA 1 1
20 48541 1 1 2 SER HB2 H 29.990 -2.026 -4.167 1.00 . A A . 2 SER HB2 1 1
20 48542 1 1 2 SER HB3 H 31.311 -2.012 -5.336 1.00 . A A . 2 SER HB3 1 1
20 48543 1 1 2 SER HG H 29.962 -2.715 -6.773 1.00 . A A . 2 SER HG 1 1
20 48544 1 1 2 SER N N 30.122 -4.725 -3.716 1.00 . A A . 2 SER N 1 1
20 48545 1 1 2 SER O O 33.223 -3.040 -3.257 1.00 . A A . 2 SER O 1 1
20 48546 1 1 2 SER OG O 29.633 -3.023 -5.913 1.00 . A A . 2 SER OG 1 1
20 48547 1 1 3 HIS C C 33.141 -1.747 -0.852 1.00 . A A . 3 HIS C 1 1
20 48548 1 1 3 HIS CA C 32.188 -2.920 -0.600 1.00 . A A . 3 HIS CA 1 1
20 48549 1 1 3 HIS CB C 32.910 -4.105 0.089 1.00 . A A . 3 HIS CB 1 1
20 48550 1 1 3 HIS CD2 C 33.907 -5.698 -1.716 1.00 . A A . 3 HIS CD2 1 1
20 48551 1 1 3 HIS CE1 C 36.032 -5.332 -1.331 1.00 . A A . 3 HIS CE1 1 1
20 48552 1 1 3 HIS CG C 33.987 -4.790 -0.714 1.00 . A A . 3 HIS CG 1 1
20 48553 1 1 3 HIS H H 30.552 -3.634 -1.743 1.00 . A A . 3 HIS H 1 1
20 48554 1 1 3 HIS HA H 31.422 -2.565 0.076 1.00 . A A . 3 HIS HA 1 1
20 48555 1 1 3 HIS HB2 H 33.371 -3.745 0.997 1.00 . A A . 3 HIS HB2 1 1
20 48556 1 1 3 HIS HB3 H 32.173 -4.850 0.350 1.00 . A A . 3 HIS HB3 1 1
20 48557 1 1 3 HIS HD1 H 35.721 -3.981 0.183 1.00 . A A . 3 HIS HD1 1 1
20 48558 1 1 3 HIS HD2 H 33.000 -6.099 -2.147 1.00 . A A . 3 HIS HD2 1 1
20 48559 1 1 3 HIS HE1 H 37.109 -5.374 -1.391 1.00 . A A . 3 HIS HE1 1 1
20 48560 1 1 3 HIS HE2 H 35.442 -6.774 -2.664 1.00 . A A . 3 HIS HE2 1 1
20 48561 1 1 3 HIS N N 31.489 -3.345 -1.825 1.00 . A A . 3 HIS N 1 1
20 48562 1 1 3 HIS ND1 N 35.332 -4.584 -0.497 1.00 . A A . 3 HIS ND1 1 1
20 48563 1 1 3 HIS NE2 N 35.190 -6.018 -2.081 1.00 . A A . 3 HIS NE2 1 1
20 48564 1 1 3 HIS O O 34.363 -1.891 -0.795 1.00 . A A . 3 HIS O 1 1
20 48565 1 1 4 MET C C 34.122 1.103 -0.223 1.00 . A A . 4 MET C 1 1
20 48566 1 1 4 MET CA C 33.366 0.598 -1.445 1.00 . A A . 4 MET CA 1 1
20 48567 1 1 4 MET CB C 32.489 1.713 -2.016 1.00 . A A . 4 MET CB 1 1
20 48568 1 1 4 MET CE C 32.217 4.177 -3.909 1.00 . A A . 4 MET CE 1 1
20 48569 1 1 4 MET CG C 32.017 1.455 -3.437 1.00 . A A . 4 MET CG 1 1
20 48570 1 1 4 MET H H 31.584 -0.512 -1.129 1.00 . A A . 4 MET H 1 1
20 48571 1 1 4 MET HA H 34.088 0.310 -2.196 1.00 . A A . 4 MET HA 1 1
20 48572 1 1 4 MET HB2 H 31.619 1.828 -1.386 1.00 . A A . 4 MET HB2 1 1
20 48573 1 1 4 MET HB3 H 33.051 2.636 -2.008 1.00 . A A . 4 MET HB3 1 1
20 48574 1 1 4 MET HE1 H 31.767 5.095 -4.259 1.00 . A A . 4 MET HE1 1 1
20 48575 1 1 4 MET HE2 H 33.108 3.971 -4.485 1.00 . A A . 4 MET HE2 1 1
20 48576 1 1 4 MET HE3 H 32.479 4.279 -2.866 1.00 . A A . 4 MET HE3 1 1
20 48577 1 1 4 MET HG2 H 32.881 1.299 -4.067 1.00 . A A . 4 MET HG2 1 1
20 48578 1 1 4 MET HG3 H 31.405 0.565 -3.442 1.00 . A A . 4 MET HG3 1 1
20 48579 1 1 4 MET N N 32.570 -0.583 -1.133 1.00 . A A . 4 MET N 1 1
20 48580 1 1 4 MET O O 35.354 1.054 -0.185 1.00 . A A . 4 MET O 1 1
20 48581 1 1 4 MET SD S 31.053 2.826 -4.106 1.00 . A A . 4 MET SD 1 1
20 48582 1 1 5 ALA C C 32.989 2.353 3.080 1.00 . A A . 5 ALA C 1 1
20 48583 1 1 5 ALA CA C 34.005 2.154 1.966 1.00 . A A . 5 ALA CA 1 1
20 48584 1 1 5 ALA CB C 34.647 3.487 1.628 1.00 . A A . 5 ALA CB 1 1
20 48585 1 1 5 ALA H H 32.407 1.526 0.724 1.00 . A A . 5 ALA H 1 1
20 48586 1 1 5 ALA HA H 34.780 1.485 2.304 1.00 . A A . 5 ALA HA 1 1
20 48587 1 1 5 ALA HB1 H 35.158 3.404 0.687 1.00 . A A . 5 ALA HB1 1 1
20 48588 1 1 5 ALA HB2 H 35.354 3.754 2.400 1.00 . A A . 5 ALA HB2 1 1
20 48589 1 1 5 ALA HB3 H 33.884 4.249 1.557 1.00 . A A . 5 ALA HB3 1 1
20 48590 1 1 5 ALA N N 33.390 1.574 0.779 1.00 . A A . 5 ALA N 1 1
20 48591 1 1 5 ALA O O 33.011 1.658 4.096 1.00 . A A . 5 ALA O 1 1
20 48592 1 1 6 SER C C 30.101 2.633 4.139 1.00 . A A . 6 SER C 1 1
20 48593 1 1 6 SER CA C 31.137 3.720 3.865 1.00 . A A . 6 SER CA 1 1
20 48594 1 1 6 SER CB C 30.462 5.009 3.396 1.00 . A A . 6 SER CB 1 1
20 48595 1 1 6 SER H H 32.080 3.743 1.981 1.00 . A A . 6 SER H 1 1
20 48596 1 1 6 SER HA H 31.677 3.922 4.777 1.00 . A A . 6 SER HA 1 1
20 48597 1 1 6 SER HB2 H 31.184 5.813 3.418 1.00 . A A . 6 SER HB2 1 1
20 48598 1 1 6 SER HB3 H 30.114 4.874 2.383 1.00 . A A . 6 SER HB3 1 1
20 48599 1 1 6 SER HG H 29.690 5.579 5.112 1.00 . A A . 6 SER HG 1 1
20 48600 1 1 6 SER N N 32.098 3.303 2.863 1.00 . A A . 6 SER N 1 1
20 48601 1 1 6 SER O O 29.468 2.104 3.222 1.00 . A A . 6 SER O 1 1
20 48602 1 1 6 SER OG O 29.365 5.365 4.223 1.00 . A A . 6 SER OG 1 1
20 48603 1 1 7 SER C C 28.023 1.983 6.856 1.00 . A A . 7 SER C 1 1
20 48604 1 1 7 SER CA C 28.951 1.332 5.837 1.00 . A A . 7 SER CA 1 1
20 48605 1 1 7 SER CB C 29.637 0.105 6.441 1.00 . A A . 7 SER CB 1 1
20 48606 1 1 7 SER H H 30.525 2.715 6.088 1.00 . A A . 7 SER H 1 1
20 48607 1 1 7 SER HA H 28.376 1.035 4.972 1.00 . A A . 7 SER HA 1 1
20 48608 1 1 7 SER HB2 H 30.160 0.391 7.343 1.00 . A A . 7 SER HB2 1 1
20 48609 1 1 7 SER HB3 H 28.893 -0.642 6.677 1.00 . A A . 7 SER HB3 1 1
20 48610 1 1 7 SER HG H 30.434 -0.061 4.655 1.00 . A A . 7 SER HG 1 1
20 48611 1 1 7 SER N N 29.948 2.295 5.408 1.00 . A A . 7 SER N 1 1
20 48612 1 1 7 SER O O 28.479 2.500 7.875 1.00 . A A . 7 SER O 1 1
20 48613 1 1 7 SER OG O 30.570 -0.452 5.527 1.00 . A A . 7 SER OG 1 1
20 48614 1 1 8 CYS C C 24.370 2.056 7.181 1.00 . A A . 8 CYS C 1 1
20 48615 1 1 8 CYS CA C 25.756 2.636 7.428 1.00 . A A . 8 CYS CA 1 1
20 48616 1 1 8 CYS CB C 25.761 4.142 7.144 1.00 . A A . 8 CYS CB 1 1
20 48617 1 1 8 CYS H H 26.420 1.546 5.750 1.00 . A A . 8 CYS H 1 1
20 48618 1 1 8 CYS HA H 26.037 2.465 8.453 1.00 . A A . 8 CYS HA 1 1
20 48619 1 1 8 CYS HB2 H 26.778 4.489 7.150 1.00 . A A . 8 CYS HB2 1 1
20 48620 1 1 8 CYS HB3 H 25.336 4.313 6.164 1.00 . A A . 8 CYS HB3 1 1
20 48621 1 1 8 CYS HG H 24.751 4.464 9.465 1.00 . A A . 8 CYS HG 1 1
20 48622 1 1 8 CYS N N 26.730 1.985 6.566 1.00 . A A . 8 CYS N 1 1
20 48623 1 1 8 CYS O O 24.170 1.300 6.227 1.00 . A A . 8 CYS O 1 1
20 48624 1 1 8 CYS SG S 24.832 5.147 8.327 1.00 . A A . 8 CYS SG 1 1
20 48625 1 1 9 ALA C C 21.378 3.019 6.917 1.00 . A A . 9 ALA C 1 1
20 48626 1 1 9 ALA CA C 22.039 2.017 7.850 1.00 . A A . 9 ALA CA 1 1
20 48627 1 1 9 ALA CB C 21.291 1.954 9.179 1.00 . A A . 9 ALA CB 1 1
20 48628 1 1 9 ALA H H 23.684 2.868 8.874 1.00 . A A . 9 ALA H 1 1
20 48629 1 1 9 ALA HA H 22.010 1.037 7.394 1.00 . A A . 9 ALA HA 1 1
20 48630 1 1 9 ALA HB1 H 20.263 1.639 9.008 1.00 . A A . 9 ALA HB1 1 1
20 48631 1 1 9 ALA HB2 H 21.293 2.931 9.639 1.00 . A A . 9 ALA HB2 1 1
20 48632 1 1 9 ALA HB3 H 21.778 1.247 9.833 1.00 . A A . 9 ALA HB3 1 1
20 48633 1 1 9 ALA N N 23.431 2.377 8.057 1.00 . A A . 9 ALA N 1 1
20 48634 1 1 9 ALA O O 21.353 4.218 7.200 1.00 . A A . 9 ALA O 1 1
20 48635 1 1 10 VAL C C 18.662 3.240 5.071 1.00 . A A . 10 VAL C 1 1
20 48636 1 1 10 VAL CA C 20.162 3.389 4.858 1.00 . A A . 10 VAL CA 1 1
20 48637 1 1 10 VAL CB C 20.523 3.064 3.392 1.00 . A A . 10 VAL CB 1 1
20 48638 1 1 10 VAL CG1 C 19.829 4.030 2.449 1.00 . A A . 10 VAL CG1 1 1
20 48639 1 1 10 VAL CG2 C 22.031 3.108 3.168 1.00 . A A . 10 VAL CG2 1 1
20 48640 1 1 10 VAL H H 20.946 1.572 5.611 1.00 . A A . 10 VAL H 1 1
20 48641 1 1 10 VAL HA H 20.440 4.412 5.057 1.00 . A A . 10 VAL HA 1 1
20 48642 1 1 10 VAL HB H 20.176 2.062 3.170 1.00 . A A . 10 VAL HB 1 1
20 48643 1 1 10 VAL HG11 H 18.797 3.729 2.321 1.00 . A A . 10 VAL HG11 1 1
20 48644 1 1 10 VAL HG12 H 20.329 4.022 1.492 1.00 . A A . 10 VAL HG12 1 1
20 48645 1 1 10 VAL HG13 H 19.864 5.026 2.865 1.00 . A A . 10 VAL HG13 1 1
20 48646 1 1 10 VAL HG21 H 22.501 2.263 3.648 1.00 . A A . 10 VAL HG21 1 1
20 48647 1 1 10 VAL HG22 H 22.428 4.022 3.585 1.00 . A A . 10 VAL HG22 1 1
20 48648 1 1 10 VAL HG23 H 22.237 3.079 2.108 1.00 . A A . 10 VAL HG23 1 1
20 48649 1 1 10 VAL N N 20.864 2.534 5.800 1.00 . A A . 10 VAL N 1 1
20 48650 1 1 10 VAL O O 18.162 2.128 5.242 1.00 . A A . 10 VAL O 1 1
20 48651 1 1 11 GLN C C 15.718 4.805 4.221 1.00 . A A . 11 GLN C 1 1
20 48652 1 1 11 GLN CA C 16.537 4.348 5.411 1.00 . A A . 11 GLN CA 1 1
20 48653 1 1 11 GLN CB C 16.246 5.255 6.611 1.00 . A A . 11 GLN CB 1 1
20 48654 1 1 11 GLN CD C 18.146 6.430 7.780 1.00 . A A . 11 GLN CD 1 1
20 48655 1 1 11 GLN CG C 17.298 5.175 7.703 1.00 . A A . 11 GLN CG 1 1
20 48656 1 1 11 GLN H H 18.391 5.213 4.870 1.00 . A A . 11 GLN H 1 1
20 48657 1 1 11 GLN HA H 16.257 3.336 5.655 1.00 . A A . 11 GLN HA 1 1
20 48658 1 1 11 GLN HB2 H 16.190 6.278 6.268 1.00 . A A . 11 GLN HB2 1 1
20 48659 1 1 11 GLN HB3 H 15.294 4.974 7.036 1.00 . A A . 11 GLN HB3 1 1
20 48660 1 1 11 GLN HE21 H 16.913 7.227 9.124 1.00 . A A . 11 GLN HE21 1 1
20 48661 1 1 11 GLN HE22 H 18.276 8.202 8.669 1.00 . A A . 11 GLN HE22 1 1
20 48662 1 1 11 GLN HG2 H 16.812 5.019 8.653 1.00 . A A . 11 GLN HG2 1 1
20 48663 1 1 11 GLN HG3 H 17.948 4.338 7.493 1.00 . A A . 11 GLN HG3 1 1
20 48664 1 1 11 GLN N N 17.954 4.359 5.091 1.00 . A A . 11 GLN N 1 1
20 48665 1 1 11 GLN NE2 N 17.738 7.380 8.606 1.00 . A A . 11 GLN NE2 1 1
20 48666 1 1 11 GLN O O 16.008 5.835 3.607 1.00 . A A . 11 GLN O 1 1
20 48667 1 1 11 GLN OE1 O 19.171 6.542 7.111 1.00 . A A . 11 GLN OE1 1 1
20 48668 1 1 12 VAL C C 12.416 4.668 3.336 1.00 . A A . 12 VAL C 1 1
20 48669 1 1 12 VAL CA C 13.814 4.379 2.805 1.00 . A A . 12 VAL CA 1 1
20 48670 1 1 12 VAL CB C 13.756 3.243 1.768 1.00 . A A . 12 VAL CB 1 1
20 48671 1 1 12 VAL CG1 C 15.099 3.083 1.071 1.00 . A A . 12 VAL CG1 1 1
20 48672 1 1 12 VAL CG2 C 13.370 1.948 2.435 1.00 . A A . 12 VAL CG2 1 1
20 48673 1 1 12 VAL H H 14.526 3.209 4.400 1.00 . A A . 12 VAL H 1 1
20 48674 1 1 12 VAL HA H 14.202 5.263 2.324 1.00 . A A . 12 VAL HA 1 1
20 48675 1 1 12 VAL HB H 12.999 3.477 1.039 1.00 . A A . 12 VAL HB 1 1
20 48676 1 1 12 VAL HG11 H 15.532 4.052 0.879 1.00 . A A . 12 VAL HG11 1 1
20 48677 1 1 12 VAL HG12 H 14.956 2.563 0.135 1.00 . A A . 12 VAL HG12 1 1
20 48678 1 1 12 VAL HG13 H 15.764 2.510 1.701 1.00 . A A . 12 VAL HG13 1 1
20 48679 1 1 12 VAL HG21 H 12.459 2.107 2.985 1.00 . A A . 12 VAL HG21 1 1
20 48680 1 1 12 VAL HG22 H 14.154 1.639 3.110 1.00 . A A . 12 VAL HG22 1 1
20 48681 1 1 12 VAL HG23 H 13.212 1.186 1.686 1.00 . A A . 12 VAL HG23 1 1
20 48682 1 1 12 VAL N N 14.696 4.037 3.893 1.00 . A A . 12 VAL N 1 1
20 48683 1 1 12 VAL O O 11.946 4.003 4.264 1.00 . A A . 12 VAL O 1 1
20 48684 1 1 13 LYS C C 9.431 5.631 2.091 1.00 . A A . 13 LYS C 1 1
20 48685 1 1 13 LYS CA C 10.419 6.002 3.173 1.00 . A A . 13 LYS CA 1 1
20 48686 1 1 13 LYS CB C 10.279 7.479 3.521 1.00 . A A . 13 LYS CB 1 1
20 48687 1 1 13 LYS CD C 10.394 9.248 5.283 1.00 . A A . 13 LYS CD 1 1
20 48688 1 1 13 LYS CE C 10.591 9.524 6.761 1.00 . A A . 13 LYS CE 1 1
20 48689 1 1 13 LYS CG C 10.656 7.791 4.952 1.00 . A A . 13 LYS CG 1 1
20 48690 1 1 13 LYS H H 12.215 6.231 2.099 1.00 . A A . 13 LYS H 1 1
20 48691 1 1 13 LYS HA H 10.188 5.421 4.053 1.00 . A A . 13 LYS HA 1 1
20 48692 1 1 13 LYS HB2 H 10.917 8.055 2.867 1.00 . A A . 13 LYS HB2 1 1
20 48693 1 1 13 LYS HB3 H 9.254 7.780 3.368 1.00 . A A . 13 LYS HB3 1 1
20 48694 1 1 13 LYS HD2 H 11.077 9.864 4.717 1.00 . A A . 13 LYS HD2 1 1
20 48695 1 1 13 LYS HD3 H 9.378 9.492 5.011 1.00 . A A . 13 LYS HD3 1 1
20 48696 1 1 13 LYS HE2 H 9.885 8.930 7.322 1.00 . A A . 13 LYS HE2 1 1
20 48697 1 1 13 LYS HE3 H 11.596 9.242 7.036 1.00 . A A . 13 LYS HE3 1 1
20 48698 1 1 13 LYS HG2 H 10.068 7.167 5.608 1.00 . A A . 13 LYS HG2 1 1
20 48699 1 1 13 LYS HG3 H 11.705 7.580 5.093 1.00 . A A . 13 LYS HG3 1 1
20 48700 1 1 13 LYS HZ1 H 10.360 11.089 8.123 1.00 . A A . 13 LYS HZ1 1 1
20 48701 1 1 13 LYS HZ2 H 9.485 11.296 6.684 1.00 . A A . 13 LYS HZ2 1 1
20 48702 1 1 13 LYS HZ3 H 11.164 11.529 6.699 1.00 . A A . 13 LYS HZ3 1 1
20 48703 1 1 13 LYS N N 11.771 5.680 2.785 1.00 . A A . 13 LYS N 1 1
20 48704 1 1 13 LYS NZ N 10.383 10.957 7.091 1.00 . A A . 13 LYS NZ 1 1
20 48705 1 1 13 LYS O O 9.552 6.044 0.938 1.00 . A A . 13 LYS O 1 1
20 48706 1 1 14 LEU C C 6.139 5.282 2.097 1.00 . A A . 14 LEU C 1 1
20 48707 1 1 14 LEU CA C 7.350 4.497 1.624 1.00 . A A . 14 LEU CA 1 1
20 48708 1 1 14 LEU CB C 7.087 2.994 1.667 1.00 . A A . 14 LEU CB 1 1
20 48709 1 1 14 LEU CD1 C 7.867 0.665 1.185 1.00 . A A . 14 LEU CD1 1 1
20 48710 1 1 14 LEU CD2 C 8.302 2.458 -0.465 1.00 . A A . 14 LEU CD2 1 1
20 48711 1 1 14 LEU CG C 8.177 2.134 1.013 1.00 . A A . 14 LEU CG 1 1
20 48712 1 1 14 LEU H H 8.487 4.480 3.399 1.00 . A A . 14 LEU H 1 1
20 48713 1 1 14 LEU HA H 7.596 4.794 0.615 1.00 . A A . 14 LEU HA 1 1
20 48714 1 1 14 LEU HB2 H 6.999 2.701 2.707 1.00 . A A . 14 LEU HB2 1 1
20 48715 1 1 14 LEU HB3 H 6.150 2.795 1.169 1.00 . A A . 14 LEU HB3 1 1
20 48716 1 1 14 LEU HD11 H 7.003 0.417 0.592 1.00 . A A . 14 LEU HD11 1 1
20 48717 1 1 14 LEU HD12 H 7.663 0.457 2.225 1.00 . A A . 14 LEU HD12 1 1
20 48718 1 1 14 LEU HD13 H 8.711 0.076 0.857 1.00 . A A . 14 LEU HD13 1 1
20 48719 1 1 14 LEU HD21 H 7.463 2.034 -1.000 1.00 . A A . 14 LEU HD21 1 1
20 48720 1 1 14 LEU HD22 H 9.221 2.040 -0.849 1.00 . A A . 14 LEU HD22 1 1
20 48721 1 1 14 LEU HD23 H 8.310 3.528 -0.598 1.00 . A A . 14 LEU HD23 1 1
20 48722 1 1 14 LEU HG H 9.128 2.335 1.482 1.00 . A A . 14 LEU HG 1 1
20 48723 1 1 14 LEU N N 8.462 4.837 2.482 1.00 . A A . 14 LEU N 1 1
20 48724 1 1 14 LEU O O 6.228 5.953 3.118 1.00 . A A . 14 LEU O 1 1
20 48725 1 1 15 GLU C C 2.575 5.127 1.509 1.00 . A A . 15 GLU C 1 1
20 48726 1 1 15 GLU CA C 3.835 5.975 1.695 1.00 . A A . 15 GLU CA 1 1
20 48727 1 1 15 GLU CB C 3.772 7.237 0.831 1.00 . A A . 15 GLU CB 1 1
20 48728 1 1 15 GLU CD C 2.675 9.482 0.447 1.00 . A A . 15 GLU CD 1 1
20 48729 1 1 15 GLU CG C 2.567 8.122 1.110 1.00 . A A . 15 GLU CG 1 1
20 48730 1 1 15 GLU H H 5.040 4.685 0.538 1.00 . A A . 15 GLU H 1 1
20 48731 1 1 15 GLU HA H 3.902 6.265 2.732 1.00 . A A . 15 GLU HA 1 1
20 48732 1 1 15 GLU HB2 H 4.664 7.820 1.003 1.00 . A A . 15 GLU HB2 1 1
20 48733 1 1 15 GLU HB3 H 3.743 6.938 -0.206 1.00 . A A . 15 GLU HB3 1 1
20 48734 1 1 15 GLU HG2 H 1.681 7.627 0.739 1.00 . A A . 15 GLU HG2 1 1
20 48735 1 1 15 GLU HG3 H 2.478 8.264 2.176 1.00 . A A . 15 GLU HG3 1 1
20 48736 1 1 15 GLU N N 5.036 5.221 1.362 1.00 . A A . 15 GLU N 1 1
20 48737 1 1 15 GLU O O 2.376 4.529 0.453 1.00 . A A . 15 GLU O 1 1
20 48738 1 1 15 GLU OE1 O 3.289 10.394 1.050 1.00 . A A . 15 GLU OE1 1 1
20 48739 1 1 15 GLU OE2 O 2.143 9.650 -0.672 1.00 . A A . 15 GLU OE2 1 1
20 48740 1 1 16 LEU C C -0.620 5.460 2.411 1.00 . A A . 16 LEU C 1 1
20 48741 1 1 16 LEU CA C 0.446 4.406 2.477 1.00 . A A . 16 LEU CA 1 1
20 48742 1 1 16 LEU CB C 0.116 3.528 3.689 1.00 . A A . 16 LEU CB 1 1
20 48743 1 1 16 LEU CD1 C 0.565 1.588 2.166 1.00 . A A . 16 LEU CD1 1 1
20 48744 1 1 16 LEU CD2 C 1.639 1.676 4.344 1.00 . A A . 16 LEU CD2 1 1
20 48745 1 1 16 LEU CG C 0.406 2.032 3.586 1.00 . A A . 16 LEU CG 1 1
20 48746 1 1 16 LEU H H 2.024 5.472 3.409 1.00 . A A . 16 LEU H 1 1
20 48747 1 1 16 LEU HA H 0.418 3.807 1.579 1.00 . A A . 16 LEU HA 1 1
20 48748 1 1 16 LEU HB2 H 0.665 3.912 4.528 1.00 . A A . 16 LEU HB2 1 1
20 48749 1 1 16 LEU HB3 H -0.934 3.643 3.901 1.00 . A A . 16 LEU HB3 1 1
20 48750 1 1 16 LEU HD11 H 1.538 1.130 2.071 1.00 . A A . 16 LEU HD11 1 1
20 48751 1 1 16 LEU HD12 H 0.495 2.442 1.506 1.00 . A A . 16 LEU HD12 1 1
20 48752 1 1 16 LEU HD13 H -0.201 0.871 1.920 1.00 . A A . 16 LEU HD13 1 1
20 48753 1 1 16 LEU HD21 H 2.491 2.172 3.872 1.00 . A A . 16 LEU HD21 1 1
20 48754 1 1 16 LEU HD22 H 1.783 0.605 4.322 1.00 . A A . 16 LEU HD22 1 1
20 48755 1 1 16 LEU HD23 H 1.549 2.011 5.367 1.00 . A A . 16 LEU HD23 1 1
20 48756 1 1 16 LEU HG H -0.411 1.486 4.014 1.00 . A A . 16 LEU HG 1 1
20 48757 1 1 16 LEU N N 1.755 5.054 2.561 1.00 . A A . 16 LEU N 1 1
20 48758 1 1 16 LEU O O -0.486 6.531 3.007 1.00 . A A . 16 LEU O 1 1
20 48759 1 1 17 GLY C C -4.052 5.349 1.217 1.00 . A A . 17 GLY C 1 1
20 48760 1 1 17 GLY CA C -2.796 6.046 1.645 1.00 . A A . 17 GLY CA 1 1
20 48761 1 1 17 GLY H H -1.717 4.267 1.277 1.00 . A A . 17 GLY H 1 1
20 48762 1 1 17 GLY HA2 H -2.957 6.502 2.611 1.00 . A A . 17 GLY HA2 1 1
20 48763 1 1 17 GLY HA3 H -2.562 6.819 0.923 1.00 . A A . 17 GLY HA3 1 1
20 48764 1 1 17 GLY N N -1.686 5.138 1.734 1.00 . A A . 17 GLY N 1 1
20 48765 1 1 17 GLY O O -4.011 4.190 0.806 1.00 . A A . 17 GLY O 1 1
20 48766 1 1 18 HIS C C -7.506 6.621 1.003 1.00 . A A . 18 HIS C 1 1
20 48767 1 1 18 HIS CA C -6.437 5.545 0.853 1.00 . A A . 18 HIS CA 1 1
20 48768 1 1 18 HIS CB C -6.836 4.238 1.583 1.00 . A A . 18 HIS CB 1 1
20 48769 1 1 18 HIS CD2 C -9.338 3.957 2.220 1.00 . A A . 18 HIS CD2 1 1
20 48770 1 1 18 HIS CE1 C -9.265 4.873 4.207 1.00 . A A . 18 HIS CE1 1 1
20 48771 1 1 18 HIS CG C -8.058 4.335 2.449 1.00 . A A . 18 HIS CG 1 1
20 48772 1 1 18 HIS H H -5.132 6.934 1.760 1.00 . A A . 18 HIS H 1 1
20 48773 1 1 18 HIS HA H -6.320 5.331 -0.202 1.00 . A A . 18 HIS HA 1 1
20 48774 1 1 18 HIS HB2 H -7.023 3.473 0.846 1.00 . A A . 18 HIS HB2 1 1
20 48775 1 1 18 HIS HB3 H -6.013 3.922 2.209 1.00 . A A . 18 HIS HB3 1 1
20 48776 1 1 18 HIS HD1 H -7.252 5.258 4.169 1.00 . A A . 18 HIS HD1 1 1
20 48777 1 1 18 HIS HD2 H -9.715 3.474 1.329 1.00 . A A . 18 HIS HD2 1 1
20 48778 1 1 18 HIS HE1 H -9.570 5.283 5.158 1.00 . A A . 18 HIS HE1 1 1
20 48779 1 1 18 HIS HE2 H -11.010 4.078 3.487 1.00 . A A . 18 HIS HE2 1 1
20 48780 1 1 18 HIS N N -5.166 6.046 1.333 1.00 . A A . 18 HIS N 1 1
20 48781 1 1 18 HIS ND1 N -8.046 4.901 3.706 1.00 . A A . 18 HIS ND1 1 1
20 48782 1 1 18 HIS NE2 N -10.063 4.304 3.327 1.00 . A A . 18 HIS NE2 1 1
20 48783 1 1 18 HIS O O -7.509 7.383 1.973 1.00 . A A . 18 HIS O 1 1
20 48784 1 1 19 ARG C C -10.800 6.739 0.020 1.00 . A A . 19 ARG C 1 1
20 48785 1 1 19 ARG CA C -9.538 7.569 0.090 1.00 . A A . 19 ARG CA 1 1
20 48786 1 1 19 ARG CB C -9.537 8.558 -1.071 1.00 . A A . 19 ARG CB 1 1
20 48787 1 1 19 ARG CD C -8.455 10.393 -2.325 1.00 . A A . 19 ARG CD 1 1
20 48788 1 1 19 ARG CG C -8.340 9.478 -1.124 1.00 . A A . 19 ARG CG 1 1
20 48789 1 1 19 ARG CZ C -9.986 12.146 -3.162 1.00 . A A . 19 ARG CZ 1 1
20 48790 1 1 19 ARG H H -8.278 6.102 -0.754 1.00 . A A . 19 ARG H 1 1
20 48791 1 1 19 ARG HA H -9.510 8.106 1.026 1.00 . A A . 19 ARG HA 1 1
20 48792 1 1 19 ARG HB2 H -9.580 8.010 -1.993 1.00 . A A . 19 ARG HB2 1 1
20 48793 1 1 19 ARG HB3 H -10.416 9.173 -0.997 1.00 . A A . 19 ARG HB3 1 1
20 48794 1 1 19 ARG HD2 H -7.626 11.086 -2.321 1.00 . A A . 19 ARG HD2 1 1
20 48795 1 1 19 ARG HD3 H -8.417 9.785 -3.214 1.00 . A A . 19 ARG HD3 1 1
20 48796 1 1 19 ARG HE H -10.398 10.877 -1.668 1.00 . A A . 19 ARG HE 1 1
20 48797 1 1 19 ARG HG2 H -8.307 10.073 -0.222 1.00 . A A . 19 ARG HG2 1 1
20 48798 1 1 19 ARG HG3 H -7.440 8.889 -1.212 1.00 . A A . 19 ARG HG3 1 1
20 48799 1 1 19 ARG HH11 H -8.183 12.091 -4.098 1.00 . A A . 19 ARG HH11 1 1
20 48800 1 1 19 ARG HH12 H -9.302 13.280 -4.700 1.00 . A A . 19 ARG HH12 1 1
20 48801 1 1 19 ARG HH21 H -11.867 12.446 -2.458 1.00 . A A . 19 ARG HH21 1 1
20 48802 1 1 19 ARG HH22 H -11.373 13.516 -3.737 1.00 . A A . 19 ARG HH22 1 1
20 48803 1 1 19 ARG N N -8.391 6.683 0.031 1.00 . A A . 19 ARG N 1 1
20 48804 1 1 19 ARG NE N -9.712 11.147 -2.324 1.00 . A A . 19 ARG NE 1 1
20 48805 1 1 19 ARG NH1 N -9.083 12.540 -4.052 1.00 . A A . 19 ARG NH1 1 1
20 48806 1 1 19 ARG NH2 N -11.170 12.746 -3.117 1.00 . A A . 19 ARG NH2 1 1
20 48807 1 1 19 ARG O O -10.750 5.580 -0.382 1.00 . A A . 19 ARG O 1 1
20 48808 1 1 20 ALA C C -14.305 7.686 0.075 1.00 . A A . 20 ALA C 1 1
20 48809 1 1 20 ALA CA C -13.204 6.662 0.284 1.00 . A A . 20 ALA CA 1 1
20 48810 1 1 20 ALA CB C -13.524 5.806 1.496 1.00 . A A . 20 ALA CB 1 1
20 48811 1 1 20 ALA H H -11.871 8.202 0.853 1.00 . A A . 20 ALA H 1 1
20 48812 1 1 20 ALA HA H -13.153 6.012 -0.577 1.00 . A A . 20 ALA HA 1 1
20 48813 1 1 20 ALA HB1 H -13.043 4.845 1.396 1.00 . A A . 20 ALA HB1 1 1
20 48814 1 1 20 ALA HB2 H -14.592 5.668 1.568 1.00 . A A . 20 ALA HB2 1 1
20 48815 1 1 20 ALA HB3 H -13.164 6.297 2.388 1.00 . A A . 20 ALA HB3 1 1
20 48816 1 1 20 ALA N N -11.915 7.316 0.430 1.00 . A A . 20 ALA N 1 1
20 48817 1 1 20 ALA O O -14.286 8.769 0.682 1.00 . A A . 20 ALA O 1 1
20 48818 1 1 21 GLN C C -17.585 7.152 -1.283 1.00 . A A . 21 GLN C 1 1
20 48819 1 1 21 GLN CA C -16.448 8.119 -0.975 1.00 . A A . 21 GLN CA 1 1
20 48820 1 1 21 GLN CB C -16.280 9.156 -2.098 1.00 . A A . 21 GLN CB 1 1
20 48821 1 1 21 GLN CD C -16.405 7.608 -4.119 1.00 . A A . 21 GLN CD 1 1
20 48822 1 1 21 GLN CG C -16.977 8.809 -3.391 1.00 . A A . 21 GLN CG 1 1
20 48823 1 1 21 GLN H H -15.121 6.547 -1.364 1.00 . A A . 21 GLN H 1 1
20 48824 1 1 21 GLN HA H -16.659 8.626 -0.045 1.00 . A A . 21 GLN HA 1 1
20 48825 1 1 21 GLN HB2 H -16.672 10.100 -1.756 1.00 . A A . 21 GLN HB2 1 1
20 48826 1 1 21 GLN HB3 H -15.239 9.277 -2.320 1.00 . A A . 21 GLN HB3 1 1
20 48827 1 1 21 GLN HE21 H -18.221 7.141 -4.773 1.00 . A A . 21 GLN HE21 1 1
20 48828 1 1 21 GLN HE22 H -16.951 6.085 -5.276 1.00 . A A . 21 GLN HE22 1 1
20 48829 1 1 21 GLN HG2 H -18.004 8.608 -3.172 1.00 . A A . 21 GLN HG2 1 1
20 48830 1 1 21 GLN HG3 H -16.903 9.664 -4.031 1.00 . A A . 21 GLN HG3 1 1
20 48831 1 1 21 GLN N N -15.244 7.349 -0.802 1.00 . A A . 21 GLN N 1 1
20 48832 1 1 21 GLN NE2 N -17.279 6.871 -4.790 1.00 . A A . 21 GLN NE2 1 1
20 48833 1 1 21 GLN O O -17.342 6.019 -1.704 1.00 . A A . 21 GLN O 1 1
20 48834 1 1 21 GLN OE1 O -15.208 7.335 -4.063 1.00 . A A . 21 GLN OE1 1 1
20 48835 1 1 22 VAL C C -20.639 7.309 -2.610 1.00 . A A . 22 VAL C 1 1
20 48836 1 1 22 VAL CA C -19.940 6.733 -1.395 1.00 . A A . 22 VAL CA 1 1
20 48837 1 1 22 VAL CB C -20.943 6.579 -0.250 1.00 . A A . 22 VAL CB 1 1
20 48838 1 1 22 VAL CG1 C -21.947 5.492 -0.574 1.00 . A A . 22 VAL CG1 1 1
20 48839 1 1 22 VAL CG2 C -20.232 6.282 1.053 1.00 . A A . 22 VAL CG2 1 1
20 48840 1 1 22 VAL H H -18.957 8.424 -0.603 1.00 . A A . 22 VAL H 1 1
20 48841 1 1 22 VAL HA H -19.567 5.754 -1.644 1.00 . A A . 22 VAL HA 1 1
20 48842 1 1 22 VAL HB H -21.478 7.505 -0.140 1.00 . A A . 22 VAL HB 1 1
20 48843 1 1 22 VAL HG11 H -22.414 5.162 0.331 1.00 . A A . 22 VAL HG11 1 1
20 48844 1 1 22 VAL HG12 H -21.442 4.662 -1.044 1.00 . A A . 22 VAL HG12 1 1
20 48845 1 1 22 VAL HG13 H -22.698 5.883 -1.245 1.00 . A A . 22 VAL HG13 1 1
20 48846 1 1 22 VAL HG21 H -20.952 6.245 1.851 1.00 . A A . 22 VAL HG21 1 1
20 48847 1 1 22 VAL HG22 H -19.509 7.058 1.254 1.00 . A A . 22 VAL HG22 1 1
20 48848 1 1 22 VAL HG23 H -19.727 5.329 0.979 1.00 . A A . 22 VAL HG23 1 1
20 48849 1 1 22 VAL N N -18.808 7.555 -1.028 1.00 . A A . 22 VAL N 1 1
20 48850 1 1 22 VAL O O -20.929 8.503 -2.661 1.00 . A A . 22 VAL O 1 1
20 48851 1 1 23 ARG C C -23.157 6.787 -4.375 1.00 . A A . 23 ARG C 1 1
20 48852 1 1 23 ARG CA C -21.682 6.865 -4.744 1.00 . A A . 23 ARG CA 1 1
20 48853 1 1 23 ARG CB C -21.377 5.978 -5.961 1.00 . A A . 23 ARG CB 1 1
20 48854 1 1 23 ARG CD C -21.156 3.544 -6.584 1.00 . A A . 23 ARG CD 1 1
20 48855 1 1 23 ARG CG C -20.782 4.631 -5.591 1.00 . A A . 23 ARG CG 1 1
20 48856 1 1 23 ARG CZ C -19.834 3.304 -8.650 1.00 . A A . 23 ARG CZ 1 1
20 48857 1 1 23 ARG H H -20.549 5.541 -3.522 1.00 . A A . 23 ARG H 1 1
20 48858 1 1 23 ARG HA H -21.437 7.894 -4.981 1.00 . A A . 23 ARG HA 1 1
20 48859 1 1 23 ARG HB2 H -22.291 5.810 -6.518 1.00 . A A . 23 ARG HB2 1 1
20 48860 1 1 23 ARG HB3 H -20.672 6.494 -6.597 1.00 . A A . 23 ARG HB3 1 1
20 48861 1 1 23 ARG HD2 H -20.636 2.637 -6.315 1.00 . A A . 23 ARG HD2 1 1
20 48862 1 1 23 ARG HD3 H -22.221 3.377 -6.527 1.00 . A A . 23 ARG HD3 1 1
20 48863 1 1 23 ARG HE H -21.376 4.564 -8.408 1.00 . A A . 23 ARG HE 1 1
20 48864 1 1 23 ARG HG2 H -19.706 4.723 -5.568 1.00 . A A . 23 ARG HG2 1 1
20 48865 1 1 23 ARG HG3 H -21.136 4.354 -4.610 1.00 . A A . 23 ARG HG3 1 1
20 48866 1 1 23 ARG HH11 H -19.077 2.303 -7.056 1.00 . A A . 23 ARG HH11 1 1
20 48867 1 1 23 ARG HH12 H -18.260 2.020 -8.565 1.00 . A A . 23 ARG HH12 1 1
20 48868 1 1 23 ARG HH21 H -20.289 4.229 -10.399 1.00 . A A . 23 ARG HH21 1 1
20 48869 1 1 23 ARG HH22 H -18.926 3.149 -10.454 1.00 . A A . 23 ARG HH22 1 1
20 48870 1 1 23 ARG N N -20.886 6.465 -3.590 1.00 . A A . 23 ARG N 1 1
20 48871 1 1 23 ARG NE N -20.813 3.890 -7.961 1.00 . A A . 23 ARG NE 1 1
20 48872 1 1 23 ARG NH1 N -18.991 2.479 -8.042 1.00 . A A . 23 ARG NH1 1 1
20 48873 1 1 23 ARG NH2 N -19.671 3.580 -9.936 1.00 . A A . 23 ARG NH2 1 1
20 48874 1 1 23 ARG O O -23.577 5.881 -3.653 1.00 . A A . 23 ARG O 1 1
20 48875 1 1 24 LYS C C -26.157 6.720 -5.123 1.00 . A A . 24 LYS C 1 1
20 48876 1 1 24 LYS CA C -25.348 7.854 -4.496 1.00 . A A . 24 LYS CA 1 1
20 48877 1 1 24 LYS CB C -25.906 9.208 -4.934 1.00 . A A . 24 LYS CB 1 1
20 48878 1 1 24 LYS CD C -26.994 9.878 -2.771 1.00 . A A . 24 LYS CD 1 1
20 48879 1 1 24 LYS CE C -28.304 10.175 -2.062 1.00 . A A . 24 LYS CE 1 1
20 48880 1 1 24 LYS CG C -27.211 9.574 -4.246 1.00 . A A . 24 LYS CG 1 1
20 48881 1 1 24 LYS H H -23.544 8.428 -5.454 1.00 . A A . 24 LYS H 1 1
20 48882 1 1 24 LYS HA H -25.426 7.780 -3.423 1.00 . A A . 24 LYS HA 1 1
20 48883 1 1 24 LYS HB2 H -25.178 9.973 -4.711 1.00 . A A . 24 LYS HB2 1 1
20 48884 1 1 24 LYS HB3 H -26.079 9.186 -6.000 1.00 . A A . 24 LYS HB3 1 1
20 48885 1 1 24 LYS HD2 H -26.529 9.023 -2.303 1.00 . A A . 24 LYS HD2 1 1
20 48886 1 1 24 LYS HD3 H -26.344 10.736 -2.683 1.00 . A A . 24 LYS HD3 1 1
20 48887 1 1 24 LYS HE2 H -28.823 10.954 -2.603 1.00 . A A . 24 LYS HE2 1 1
20 48888 1 1 24 LYS HE3 H -28.907 9.278 -2.057 1.00 . A A . 24 LYS HE3 1 1
20 48889 1 1 24 LYS HG2 H -27.632 10.444 -4.726 1.00 . A A . 24 LYS HG2 1 1
20 48890 1 1 24 LYS HG3 H -27.894 8.743 -4.334 1.00 . A A . 24 LYS HG3 1 1
20 48891 1 1 24 LYS HZ1 H -27.555 9.898 -0.127 1.00 . A A . 24 LYS HZ1 1 1
20 48892 1 1 24 LYS HZ2 H -29.004 10.780 -0.188 1.00 . A A . 24 LYS HZ2 1 1
20 48893 1 1 24 LYS HZ3 H -27.549 11.514 -0.649 1.00 . A A . 24 LYS HZ3 1 1
20 48894 1 1 24 LYS N N -23.934 7.753 -4.851 1.00 . A A . 24 LYS N 1 1
20 48895 1 1 24 LYS NZ N -28.087 10.621 -0.661 1.00 . A A . 24 LYS NZ 1 1
20 48896 1 1 24 LYS O O -27.354 6.572 -4.866 1.00 . A A . 24 LYS O 1 1
20 48897 1 1 25 LYS C C -25.110 3.628 -6.634 1.00 . A A . 25 LYS C 1 1
20 48898 1 1 25 LYS CA C -26.119 4.763 -6.547 1.00 . A A . 25 LYS CA 1 1
20 48899 1 1 25 LYS CB C -26.668 5.085 -7.936 1.00 . A A . 25 LYS CB 1 1
20 48900 1 1 25 LYS CD C -28.140 4.283 -9.795 1.00 . A A . 25 LYS CD 1 1
20 48901 1 1 25 LYS CE C -28.808 3.066 -10.399 1.00 . A A . 25 LYS CE 1 1
20 48902 1 1 25 LYS CG C -27.276 3.881 -8.626 1.00 . A A . 25 LYS CG 1 1
20 48903 1 1 25 LYS H H -24.570 6.144 -6.177 1.00 . A A . 25 LYS H 1 1
20 48904 1 1 25 LYS HA H -26.938 4.458 -5.910 1.00 . A A . 25 LYS HA 1 1
20 48905 1 1 25 LYS HB2 H -27.426 5.847 -7.844 1.00 . A A . 25 LYS HB2 1 1
20 48906 1 1 25 LYS HB3 H -25.864 5.457 -8.554 1.00 . A A . 25 LYS HB3 1 1
20 48907 1 1 25 LYS HD2 H -28.897 4.970 -9.446 1.00 . A A . 25 LYS HD2 1 1
20 48908 1 1 25 LYS HD3 H -27.526 4.762 -10.544 1.00 . A A . 25 LYS HD3 1 1
20 48909 1 1 25 LYS HE2 H -28.049 2.435 -10.836 1.00 . A A . 25 LYS HE2 1 1
20 48910 1 1 25 LYS HE3 H -29.309 2.527 -9.606 1.00 . A A . 25 LYS HE3 1 1
20 48911 1 1 25 LYS HG2 H -26.482 3.244 -8.984 1.00 . A A . 25 LYS HG2 1 1
20 48912 1 1 25 LYS HG3 H -27.883 3.336 -7.919 1.00 . A A . 25 LYS HG3 1 1
20 48913 1 1 25 LYS HZ1 H -29.334 3.965 -12.211 1.00 . A A . 25 LYS HZ1 1 1
20 48914 1 1 25 LYS HZ2 H -30.559 4.009 -11.039 1.00 . A A . 25 LYS HZ2 1 1
20 48915 1 1 25 LYS HZ3 H -30.216 2.559 -11.852 1.00 . A A . 25 LYS HZ3 1 1
20 48916 1 1 25 LYS N N -25.502 5.933 -5.955 1.00 . A A . 25 LYS N 1 1
20 48917 1 1 25 LYS NZ N -29.796 3.424 -11.447 1.00 . A A . 25 LYS NZ 1 1
20 48918 1 1 25 LYS O O -24.107 3.737 -7.344 1.00 . A A . 25 LYS O 1 1
20 48919 1 1 26 PRO C C -24.388 0.802 -7.367 1.00 . A A . 26 PRO C 1 1
20 48920 1 1 26 PRO CA C -24.502 1.343 -5.950 1.00 . A A . 26 PRO CA 1 1
20 48921 1 1 26 PRO CB C -25.213 0.335 -5.045 1.00 . A A . 26 PRO CB 1 1
20 48922 1 1 26 PRO CD C -26.460 2.376 -4.941 1.00 . A A . 26 PRO CD 1 1
20 48923 1 1 26 PRO CG C -26.074 1.155 -4.151 1.00 . A A . 26 PRO CG 1 1
20 48924 1 1 26 PRO HA H -23.515 1.540 -5.565 1.00 . A A . 26 PRO HA 1 1
20 48925 1 1 26 PRO HB2 H -25.797 -0.345 -5.643 1.00 . A A . 26 PRO HB2 1 1
20 48926 1 1 26 PRO HB3 H -24.476 -0.218 -4.484 1.00 . A A . 26 PRO HB3 1 1
20 48927 1 1 26 PRO HD2 H -27.394 2.213 -5.460 1.00 . A A . 26 PRO HD2 1 1
20 48928 1 1 26 PRO HD3 H -26.533 3.236 -4.291 1.00 . A A . 26 PRO HD3 1 1
20 48929 1 1 26 PRO HG2 H -26.955 0.593 -3.877 1.00 . A A . 26 PRO HG2 1 1
20 48930 1 1 26 PRO HG3 H -25.518 1.437 -3.268 1.00 . A A . 26 PRO HG3 1 1
20 48931 1 1 26 PRO N N -25.350 2.533 -5.894 1.00 . A A . 26 PRO N 1 1
20 48932 1 1 26 PRO O O -25.298 0.966 -8.181 1.00 . A A . 26 PRO O 1 1
20 48933 1 1 27 THR C C -23.888 -1.514 -9.351 1.00 . A A . 27 THR C 1 1
20 48934 1 1 27 THR CA C -22.996 -0.322 -8.998 1.00 . A A . 27 THR CA 1 1
20 48935 1 1 27 THR CB C -21.504 -0.706 -9.171 1.00 . A A . 27 THR CB 1 1
20 48936 1 1 27 THR CG2 C -21.109 -1.841 -8.236 1.00 . A A . 27 THR CG2 1 1
20 48937 1 1 27 THR H H -22.627 -0.019 -6.933 1.00 . A A . 27 THR H 1 1
20 48938 1 1 27 THR HA H -23.216 0.486 -9.682 1.00 . A A . 27 THR HA 1 1
20 48939 1 1 27 THR HB H -20.900 0.156 -8.936 1.00 . A A . 27 THR HB 1 1
20 48940 1 1 27 THR HG1 H -20.684 -1.893 -10.523 1.00 . A A . 27 THR HG1 1 1
20 48941 1 1 27 THR HG21 H -21.012 -1.466 -7.228 1.00 . A A . 27 THR HG21 1 1
20 48942 1 1 27 THR HG22 H -20.165 -2.258 -8.555 1.00 . A A . 27 THR HG22 1 1
20 48943 1 1 27 THR HG23 H -21.867 -2.609 -8.262 1.00 . A A . 27 THR HG23 1 1
20 48944 1 1 27 THR N N -23.273 0.153 -7.651 1.00 . A A . 27 THR N 1 1
20 48945 1 1 27 THR O O -24.732 -1.918 -8.550 1.00 . A A . 27 THR O 1 1
20 48946 1 1 27 THR OG1 O -21.238 -1.094 -10.522 1.00 . A A . 27 THR OG1 1 1
20 48947 1 1 28 VAL C C -24.571 -4.314 -9.985 1.00 . A A . 28 VAL C 1 1
20 48948 1 1 28 VAL CA C -24.452 -3.206 -11.035 1.00 . A A . 28 VAL CA 1 1
20 48949 1 1 28 VAL CB C -23.817 -3.764 -12.325 1.00 . A A . 28 VAL CB 1 1
20 48950 1 1 28 VAL CG1 C -22.318 -3.956 -12.156 1.00 . A A . 28 VAL CG1 1 1
20 48951 1 1 28 VAL CG2 C -24.477 -5.068 -12.743 1.00 . A A . 28 VAL CG2 1 1
20 48952 1 1 28 VAL H H -22.978 -1.691 -11.115 1.00 . A A . 28 VAL H 1 1
20 48953 1 1 28 VAL HA H -25.440 -2.856 -11.284 1.00 . A A . 28 VAL HA 1 1
20 48954 1 1 28 VAL HB H -23.977 -3.041 -13.109 1.00 . A A . 28 VAL HB 1 1
20 48955 1 1 28 VAL HG11 H -21.870 -3.025 -11.834 1.00 . A A . 28 VAL HG11 1 1
20 48956 1 1 28 VAL HG12 H -21.884 -4.257 -13.099 1.00 . A A . 28 VAL HG12 1 1
20 48957 1 1 28 VAL HG13 H -22.134 -4.719 -11.414 1.00 . A A . 28 VAL HG13 1 1
20 48958 1 1 28 VAL HG21 H -24.435 -5.767 -11.922 1.00 . A A . 28 VAL HG21 1 1
20 48959 1 1 28 VAL HG22 H -23.957 -5.479 -13.595 1.00 . A A . 28 VAL HG22 1 1
20 48960 1 1 28 VAL HG23 H -25.508 -4.882 -13.004 1.00 . A A . 28 VAL HG23 1 1
20 48961 1 1 28 VAL N N -23.685 -2.066 -10.541 1.00 . A A . 28 VAL N 1 1
20 48962 1 1 28 VAL O O -25.642 -4.893 -9.796 1.00 . A A . 28 VAL O 1 1
20 48963 1 1 29 GLU C C -23.793 -5.154 -6.890 1.00 . A A . 29 GLU C 1 1
20 48964 1 1 29 GLU CA C -23.451 -5.652 -8.297 1.00 . A A . 29 GLU CA 1 1
20 48965 1 1 29 GLU CB C -22.087 -6.335 -8.317 1.00 . A A . 29 GLU CB 1 1
20 48966 1 1 29 GLU CD C -20.477 -7.769 -9.644 1.00 . A A . 29 GLU CD 1 1
20 48967 1 1 29 GLU CG C -21.770 -6.984 -9.658 1.00 . A A . 29 GLU CG 1 1
20 48968 1 1 29 GLU H H -22.681 -4.027 -9.419 1.00 . A A . 29 GLU H 1 1
20 48969 1 1 29 GLU HA H -24.199 -6.372 -8.592 1.00 . A A . 29 GLU HA 1 1
20 48970 1 1 29 GLU HB2 H -21.326 -5.597 -8.107 1.00 . A A . 29 GLU HB2 1 1
20 48971 1 1 29 GLU HB3 H -22.061 -7.096 -7.549 1.00 . A A . 29 GLU HB3 1 1
20 48972 1 1 29 GLU HG2 H -22.578 -7.651 -9.929 1.00 . A A . 29 GLU HG2 1 1
20 48973 1 1 29 GLU HG3 H -21.689 -6.205 -10.403 1.00 . A A . 29 GLU HG3 1 1
20 48974 1 1 29 GLU N N -23.482 -4.572 -9.275 1.00 . A A . 29 GLU N 1 1
20 48975 1 1 29 GLU O O -23.711 -5.907 -5.920 1.00 . A A . 29 GLU O 1 1
20 48976 1 1 29 GLU OE1 O -20.475 -8.912 -9.148 1.00 . A A . 29 GLU OE1 1 1
20 48977 1 1 29 GLU OE2 O -19.457 -7.247 -10.137 1.00 . A A . 29 GLU OE2 1 1
20 48978 1 1 30 GLY C C -23.607 -2.958 -4.551 1.00 . A A . 30 GLY C 1 1
20 48979 1 1 30 GLY CA C -24.688 -3.368 -5.528 1.00 . A A . 30 GLY CA 1 1
20 48980 1 1 30 GLY H H -24.097 -3.292 -7.566 1.00 . A A . 30 GLY H 1 1
20 48981 1 1 30 GLY HA2 H -25.301 -2.504 -5.741 1.00 . A A . 30 GLY HA2 1 1
20 48982 1 1 30 GLY HA3 H -25.305 -4.126 -5.068 1.00 . A A . 30 GLY HA3 1 1
20 48983 1 1 30 GLY N N -24.169 -3.886 -6.783 1.00 . A A . 30 GLY N 1 1
20 48984 1 1 30 GLY O O -23.762 -3.113 -3.340 1.00 . A A . 30 GLY O 1 1
20 48985 1 1 31 PHE C C -21.572 -0.448 -4.067 1.00 . A A . 31 PHE C 1 1
20 48986 1 1 31 PHE CA C -21.427 -1.961 -4.237 1.00 . A A . 31 PHE CA 1 1
20 48987 1 1 31 PHE CB C -20.076 -2.330 -4.855 1.00 . A A . 31 PHE CB 1 1
20 48988 1 1 31 PHE CD1 C -20.576 -4.767 -4.413 1.00 . A A . 31 PHE CD1 1 1
20 48989 1 1 31 PHE CD2 C -19.150 -4.222 -6.237 1.00 . A A . 31 PHE CD2 1 1
20 48990 1 1 31 PHE CE1 C -20.444 -6.110 -4.704 1.00 . A A . 31 PHE CE1 1 1
20 48991 1 1 31 PHE CE2 C -19.015 -5.562 -6.533 1.00 . A A . 31 PHE CE2 1 1
20 48992 1 1 31 PHE CG C -19.933 -3.803 -5.174 1.00 . A A . 31 PHE CG 1 1
20 48993 1 1 31 PHE CZ C -19.662 -6.508 -5.767 1.00 . A A . 31 PHE CZ 1 1
20 48994 1 1 31 PHE H H -22.422 -2.395 -6.038 1.00 . A A . 31 PHE H 1 1
20 48995 1 1 31 PHE HA H -21.518 -2.431 -3.268 1.00 . A A . 31 PHE HA 1 1
20 48996 1 1 31 PHE HB2 H -19.946 -1.778 -5.775 1.00 . A A . 31 PHE HB2 1 1
20 48997 1 1 31 PHE HB3 H -19.290 -2.062 -4.166 1.00 . A A . 31 PHE HB3 1 1
20 48998 1 1 31 PHE HD1 H -21.192 -4.461 -3.588 1.00 . A A . 31 PHE HD1 1 1
20 48999 1 1 31 PHE HD2 H -18.643 -3.492 -6.840 1.00 . A A . 31 PHE HD2 1 1
20 49000 1 1 31 PHE HE1 H -20.951 -6.848 -4.099 1.00 . A A . 31 PHE HE1 1 1
20 49001 1 1 31 PHE HE2 H -18.399 -5.869 -7.365 1.00 . A A . 31 PHE HE2 1 1
20 49002 1 1 31 PHE HZ H -19.556 -7.557 -5.998 1.00 . A A . 31 PHE HZ 1 1
20 49003 1 1 31 PHE N N -22.509 -2.450 -5.072 1.00 . A A . 31 PHE N 1 1
20 49004 1 1 31 PHE O O -21.724 0.281 -5.051 1.00 . A A . 31 PHE O 1 1
20 49005 1 1 32 THR C C -20.672 2.268 -2.242 1.00 . A A . 32 THR C 1 1
20 49006 1 1 32 THR CA C -21.900 1.389 -2.488 1.00 . A A . 32 THR CA 1 1
20 49007 1 1 32 THR CB C -22.790 1.437 -1.232 1.00 . A A . 32 THR CB 1 1
20 49008 1 1 32 THR CG2 C -24.074 0.689 -1.458 1.00 . A A . 32 THR CG2 1 1
20 49009 1 1 32 THR H H -21.313 -0.609 -2.099 1.00 . A A . 32 THR H 1 1
20 49010 1 1 32 THR HA H -22.465 1.796 -3.309 1.00 . A A . 32 THR HA 1 1
20 49011 1 1 32 THR HB H -23.035 2.453 -1.025 1.00 . A A . 32 THR HB 1 1
20 49012 1 1 32 THR HG1 H -22.734 0.773 0.630 1.00 . A A . 32 THR HG1 1 1
20 49013 1 1 32 THR HG21 H -23.839 -0.298 -1.781 1.00 . A A . 32 THR HG21 1 1
20 49014 1 1 32 THR HG22 H -24.659 1.189 -2.215 1.00 . A A . 32 THR HG22 1 1
20 49015 1 1 32 THR HG23 H -24.635 0.644 -0.536 1.00 . A A . 32 THR HG23 1 1
20 49016 1 1 32 THR N N -21.559 0.005 -2.819 1.00 . A A . 32 THR N 1 1
20 49017 1 1 32 THR O O -20.667 3.454 -2.574 1.00 . A A . 32 THR O 1 1
20 49018 1 1 32 THR OG1 O -22.104 0.873 -0.104 1.00 . A A . 32 THR OG1 1 1
20 49019 1 1 33 HIS C C -17.289 2.234 -2.116 1.00 . A A . 33 HIS C 1 1
20 49020 1 1 33 HIS CA C -18.483 2.446 -1.202 1.00 . A A . 33 HIS CA 1 1
20 49021 1 1 33 HIS CB C -18.112 2.021 0.225 1.00 . A A . 33 HIS CB 1 1
20 49022 1 1 33 HIS CD2 C -18.614 3.541 2.256 1.00 . A A . 33 HIS CD2 1 1
20 49023 1 1 33 HIS CE1 C -20.709 2.999 2.589 1.00 . A A . 33 HIS CE1 1 1
20 49024 1 1 33 HIS CG C -18.948 2.635 1.309 1.00 . A A . 33 HIS CG 1 1
20 49025 1 1 33 HIS H H -19.635 0.706 -1.563 1.00 . A A . 33 HIS H 1 1
20 49026 1 1 33 HIS HA H -18.746 3.491 -1.200 1.00 . A A . 33 HIS HA 1 1
20 49027 1 1 33 HIS HB2 H -18.212 0.949 0.305 1.00 . A A . 33 HIS HB2 1 1
20 49028 1 1 33 HIS HB3 H -17.077 2.290 0.414 1.00 . A A . 33 HIS HB3 1 1
20 49029 1 1 33 HIS HD1 H -20.819 1.686 1.009 1.00 . A A . 33 HIS HD1 1 1
20 49030 1 1 33 HIS HD2 H -17.650 4.016 2.376 1.00 . A A . 33 HIS HD2 1 1
20 49031 1 1 33 HIS HE1 H -21.702 2.951 3.016 1.00 . A A . 33 HIS HE1 1 1
20 49032 1 1 33 HIS HE2 H -19.800 4.429 3.746 1.00 . A A . 33 HIS HE2 1 1
20 49033 1 1 33 HIS N N -19.638 1.686 -1.664 1.00 . A A . 33 HIS N 1 1
20 49034 1 1 33 HIS ND1 N -20.272 2.314 1.542 1.00 . A A . 33 HIS ND1 1 1
20 49035 1 1 33 HIS NE2 N -19.721 3.747 3.037 1.00 . A A . 33 HIS NE2 1 1
20 49036 1 1 33 HIS O O -16.817 1.112 -2.277 1.00 . A A . 33 HIS O 1 1
20 49037 1 1 34 ASP C C -14.435 3.836 -2.867 1.00 . A A . 34 ASP C 1 1
20 49038 1 1 34 ASP CA C -15.633 3.250 -3.570 1.00 . A A . 34 ASP CA 1 1
20 49039 1 1 34 ASP CB C -15.886 3.994 -4.883 1.00 . A A . 34 ASP CB 1 1
20 49040 1 1 34 ASP CG C -16.739 3.198 -5.845 1.00 . A A . 34 ASP CG 1 1
20 49041 1 1 34 ASP H H -17.200 4.190 -2.510 1.00 . A A . 34 ASP H 1 1
20 49042 1 1 34 ASP HA H -15.429 2.211 -3.788 1.00 . A A . 34 ASP HA 1 1
20 49043 1 1 34 ASP HB2 H -16.390 4.926 -4.672 1.00 . A A . 34 ASP HB2 1 1
20 49044 1 1 34 ASP HB3 H -14.939 4.202 -5.358 1.00 . A A . 34 ASP HB3 1 1
20 49045 1 1 34 ASP N N -16.793 3.315 -2.694 1.00 . A A . 34 ASP N 1 1
20 49046 1 1 34 ASP O O -14.544 4.843 -2.162 1.00 . A A . 34 ASP O 1 1
20 49047 1 1 34 ASP OD1 O -17.941 3.005 -5.569 1.00 . A A . 34 ASP OD1 1 1
20 49048 1 1 34 ASP OD2 O -16.208 2.763 -6.889 1.00 . A A . 34 ASP OD2 1 1
20 49049 1 1 35 TRP C C -10.878 3.455 -3.288 1.00 . A A . 35 TRP C 1 1
20 49050 1 1 35 TRP CA C -12.091 3.643 -2.391 1.00 . A A . 35 TRP CA 1 1
20 49051 1 1 35 TRP CB C -11.895 2.928 -1.046 1.00 . A A . 35 TRP CB 1 1
20 49052 1 1 35 TRP CD1 C -13.007 0.617 -0.789 1.00 . A A . 35 TRP CD1 1 1
20 49053 1 1 35 TRP CD2 C -10.876 0.552 -1.481 1.00 . A A . 35 TRP CD2 1 1
20 49054 1 1 35 TRP CE2 C -11.351 -0.768 -1.379 1.00 . A A . 35 TRP CE2 1 1
20 49055 1 1 35 TRP CE3 C -9.560 0.764 -1.896 1.00 . A A . 35 TRP CE3 1 1
20 49056 1 1 35 TRP CG C -11.948 1.425 -1.108 1.00 . A A . 35 TRP CG 1 1
20 49057 1 1 35 TRP CH2 C -9.263 -1.628 -2.073 1.00 . A A . 35 TRP CH2 1 1
20 49058 1 1 35 TRP CZ2 C -10.547 -1.871 -1.675 1.00 . A A . 35 TRP CZ2 1 1
20 49059 1 1 35 TRP CZ3 C -8.769 -0.329 -2.183 1.00 . A A . 35 TRP CZ3 1 1
20 49060 1 1 35 TRP H H -13.276 2.402 -3.618 1.00 . A A . 35 TRP H 1 1
20 49061 1 1 35 TRP HA H -12.206 4.699 -2.199 1.00 . A A . 35 TRP HA 1 1
20 49062 1 1 35 TRP HB2 H -10.930 3.202 -0.647 1.00 . A A . 35 TRP HB2 1 1
20 49063 1 1 35 TRP HB3 H -12.659 3.263 -0.361 1.00 . A A . 35 TRP HB3 1 1
20 49064 1 1 35 TRP HD1 H -13.974 0.978 -0.453 1.00 . A A . 35 TRP HD1 1 1
20 49065 1 1 35 TRP HE1 H -13.240 -1.477 -0.797 1.00 . A A . 35 TRP HE1 1 1
20 49066 1 1 35 TRP HE3 H -9.159 1.764 -1.989 1.00 . A A . 35 TRP HE3 1 1
20 49067 1 1 35 TRP HH2 H -8.593 -2.453 -2.286 1.00 . A A . 35 TRP HH2 1 1
20 49068 1 1 35 TRP HZ2 H -10.910 -2.884 -1.602 1.00 . A A . 35 TRP HZ2 1 1
20 49069 1 1 35 TRP HZ3 H -7.748 -0.185 -2.509 1.00 . A A . 35 TRP HZ3 1 1
20 49070 1 1 35 TRP N N -13.300 3.195 -3.037 1.00 . A A . 35 TRP N 1 1
20 49071 1 1 35 TRP NE1 N -12.654 -0.705 -0.956 1.00 . A A . 35 TRP NE1 1 1
20 49072 1 1 35 TRP O O -10.940 2.779 -4.319 1.00 . A A . 35 TRP O 1 1
20 49073 1 1 36 MET C C -7.385 3.925 -2.597 1.00 . A A . 36 MET C 1 1
20 49074 1 1 36 MET CA C -8.522 3.990 -3.598 1.00 . A A . 36 MET CA 1 1
20 49075 1 1 36 MET CB C -8.326 5.202 -4.507 1.00 . A A . 36 MET CB 1 1
20 49076 1 1 36 MET CE C -6.799 7.938 -4.363 1.00 . A A . 36 MET CE 1 1
20 49077 1 1 36 MET CG C -6.912 5.323 -5.052 1.00 . A A . 36 MET CG 1 1
20 49078 1 1 36 MET H H -9.832 4.622 -2.075 1.00 . A A . 36 MET H 1 1
20 49079 1 1 36 MET HA H -8.527 3.090 -4.193 1.00 . A A . 36 MET HA 1 1
20 49080 1 1 36 MET HB2 H -9.006 5.126 -5.343 1.00 . A A . 36 MET HB2 1 1
20 49081 1 1 36 MET HB3 H -8.552 6.098 -3.950 1.00 . A A . 36 MET HB3 1 1
20 49082 1 1 36 MET HE1 H -6.385 7.413 -3.511 1.00 . A A . 36 MET HE1 1 1
20 49083 1 1 36 MET HE2 H -7.848 8.132 -4.197 1.00 . A A . 36 MET HE2 1 1
20 49084 1 1 36 MET HE3 H -6.273 8.870 -4.503 1.00 . A A . 36 MET HE3 1 1
20 49085 1 1 36 MET HG2 H -6.219 5.203 -4.229 1.00 . A A . 36 MET HG2 1 1
20 49086 1 1 36 MET HG3 H -6.749 4.550 -5.779 1.00 . A A . 36 MET HG3 1 1
20 49087 1 1 36 MET N N -9.787 4.079 -2.889 1.00 . A A . 36 MET N 1 1
20 49088 1 1 36 MET O O -7.362 4.698 -1.647 1.00 . A A . 36 MET O 1 1
20 49089 1 1 36 MET SD S -6.603 6.917 -5.811 1.00 . A A . 36 MET SD 1 1
20 49090 1 1 37 VAL C C -4.029 3.362 -2.545 1.00 . A A . 37 VAL C 1 1
20 49091 1 1 37 VAL CA C -5.311 2.860 -1.914 1.00 . A A . 37 VAL CA 1 1
20 49092 1 1 37 VAL CB C -5.105 1.403 -1.489 1.00 . A A . 37 VAL CB 1 1
20 49093 1 1 37 VAL CG1 C -5.804 1.136 -0.188 1.00 . A A . 37 VAL CG1 1 1
20 49094 1 1 37 VAL CG2 C -5.616 0.464 -2.560 1.00 . A A . 37 VAL CG2 1 1
20 49095 1 1 37 VAL H H -6.543 2.413 -3.581 1.00 . A A . 37 VAL H 1 1
20 49096 1 1 37 VAL HA H -5.510 3.441 -1.026 1.00 . A A . 37 VAL HA 1 1
20 49097 1 1 37 VAL HB H -4.053 1.227 -1.351 1.00 . A A . 37 VAL HB 1 1
20 49098 1 1 37 VAL HG11 H -6.836 1.369 -0.310 1.00 . A A . 37 VAL HG11 1 1
20 49099 1 1 37 VAL HG12 H -5.379 1.756 0.589 1.00 . A A . 37 VAL HG12 1 1
20 49100 1 1 37 VAL HG13 H -5.695 0.094 0.078 1.00 . A A . 37 VAL HG13 1 1
20 49101 1 1 37 VAL HG21 H -5.069 0.629 -3.476 1.00 . A A . 37 VAL HG21 1 1
20 49102 1 1 37 VAL HG22 H -6.667 0.650 -2.729 1.00 . A A . 37 VAL HG22 1 1
20 49103 1 1 37 VAL HG23 H -5.479 -0.558 -2.238 1.00 . A A . 37 VAL HG23 1 1
20 49104 1 1 37 VAL N N -6.457 3.009 -2.806 1.00 . A A . 37 VAL N 1 1
20 49105 1 1 37 VAL O O -3.893 3.375 -3.767 1.00 . A A . 37 VAL O 1 1
20 49106 1 1 38 PHE C C -0.653 3.521 -1.519 1.00 . A A . 38 PHE C 1 1
20 49107 1 1 38 PHE CA C -1.823 4.325 -2.061 1.00 . A A . 38 PHE CA 1 1
20 49108 1 1 38 PHE CB C -1.714 5.728 -1.461 1.00 . A A . 38 PHE CB 1 1
20 49109 1 1 38 PHE CD1 C -1.141 7.457 -3.147 1.00 . A A . 38 PHE CD1 1 1
20 49110 1 1 38 PHE CD2 C -3.395 7.361 -2.372 1.00 . A A . 38 PHE CD2 1 1
20 49111 1 1 38 PHE CE1 C -1.459 8.528 -3.956 1.00 . A A . 38 PHE CE1 1 1
20 49112 1 1 38 PHE CE2 C -3.721 8.430 -3.182 1.00 . A A . 38 PHE CE2 1 1
20 49113 1 1 38 PHE CG C -2.100 6.863 -2.353 1.00 . A A . 38 PHE CG 1 1
20 49114 1 1 38 PHE CZ C -2.756 9.016 -3.976 1.00 . A A . 38 PHE CZ 1 1
20 49115 1 1 38 PHE H H -3.277 3.604 -0.721 1.00 . A A . 38 PHE H 1 1
20 49116 1 1 38 PHE HA H -1.759 4.377 -3.137 1.00 . A A . 38 PHE HA 1 1
20 49117 1 1 38 PHE HB2 H -2.348 5.778 -0.591 1.00 . A A . 38 PHE HB2 1 1
20 49118 1 1 38 PHE HB3 H -0.691 5.888 -1.149 1.00 . A A . 38 PHE HB3 1 1
20 49119 1 1 38 PHE HD1 H -0.133 7.067 -3.129 1.00 . A A . 38 PHE HD1 1 1
20 49120 1 1 38 PHE HD2 H -4.153 6.910 -1.747 1.00 . A A . 38 PHE HD2 1 1
20 49121 1 1 38 PHE HE1 H -0.693 8.986 -4.565 1.00 . A A . 38 PHE HE1 1 1
20 49122 1 1 38 PHE HE2 H -4.733 8.808 -3.195 1.00 . A A . 38 PHE HE2 1 1
20 49123 1 1 38 PHE HZ H -3.016 9.856 -4.608 1.00 . A A . 38 PHE HZ 1 1
20 49124 1 1 38 PHE N N -3.097 3.734 -1.679 1.00 . A A . 38 PHE N 1 1
20 49125 1 1 38 PHE O O -0.581 3.267 -0.317 1.00 . A A . 38 PHE O 1 1
20 49126 1 1 39 VAL C C 2.615 3.270 -2.911 1.00 . A A . 39 VAL C 1 1
20 49127 1 1 39 VAL CA C 1.566 2.662 -1.993 1.00 . A A . 39 VAL CA 1 1
20 49128 1 1 39 VAL CB C 1.690 1.122 -1.983 1.00 . A A . 39 VAL CB 1 1
20 49129 1 1 39 VAL CG1 C 0.880 0.540 -0.854 1.00 . A A . 39 VAL CG1 1 1
20 49130 1 1 39 VAL CG2 C 1.236 0.520 -3.291 1.00 . A A . 39 VAL CG2 1 1
20 49131 1 1 39 VAL H H 0.020 3.106 -3.357 1.00 . A A . 39 VAL H 1 1
20 49132 1 1 39 VAL HA H 1.735 3.023 -0.984 1.00 . A A . 39 VAL HA 1 1
20 49133 1 1 39 VAL HB H 2.726 0.861 -1.831 1.00 . A A . 39 VAL HB 1 1
20 49134 1 1 39 VAL HG11 H 0.942 1.193 0.001 1.00 . A A . 39 VAL HG11 1 1
20 49135 1 1 39 VAL HG12 H 1.271 -0.434 -0.594 1.00 . A A . 39 VAL HG12 1 1
20 49136 1 1 39 VAL HG13 H -0.151 0.444 -1.162 1.00 . A A . 39 VAL HG13 1 1
20 49137 1 1 39 VAL HG21 H 2.070 0.448 -3.971 1.00 . A A . 39 VAL HG21 1 1
20 49138 1 1 39 VAL HG22 H 0.470 1.145 -3.727 1.00 . A A . 39 VAL HG22 1 1
20 49139 1 1 39 VAL HG23 H 0.834 -0.466 -3.111 1.00 . A A . 39 VAL HG23 1 1
20 49140 1 1 39 VAL N N 0.249 3.119 -2.402 1.00 . A A . 39 VAL N 1 1
20 49141 1 1 39 VAL O O 2.576 3.081 -4.121 1.00 . A A . 39 VAL O 1 1
20 49142 1 1 40 ARG C C 5.580 5.379 -2.263 1.00 . A A . 40 ARG C 1 1
20 49143 1 1 40 ARG CA C 4.541 4.730 -3.154 1.00 . A A . 40 ARG CA 1 1
20 49144 1 1 40 ARG CB C 3.916 5.809 -4.048 1.00 . A A . 40 ARG CB 1 1
20 49145 1 1 40 ARG CD C 3.265 8.248 -4.077 1.00 . A A . 40 ARG CD 1 1
20 49146 1 1 40 ARG CG C 3.338 6.971 -3.256 1.00 . A A . 40 ARG CG 1 1
20 49147 1 1 40 ARG CZ C 3.332 10.648 -3.512 1.00 . A A . 40 ARG CZ 1 1
20 49148 1 1 40 ARG H H 3.504 4.175 -1.361 1.00 . A A . 40 ARG H 1 1
20 49149 1 1 40 ARG HA H 5.029 3.992 -3.775 1.00 . A A . 40 ARG HA 1 1
20 49150 1 1 40 ARG HB2 H 4.677 6.190 -4.714 1.00 . A A . 40 ARG HB2 1 1
20 49151 1 1 40 ARG HB3 H 3.124 5.365 -4.631 1.00 . A A . 40 ARG HB3 1 1
20 49152 1 1 40 ARG HD2 H 4.213 8.396 -4.585 1.00 . A A . 40 ARG HD2 1 1
20 49153 1 1 40 ARG HD3 H 2.469 8.157 -4.803 1.00 . A A . 40 ARG HD3 1 1
20 49154 1 1 40 ARG HE H 2.558 9.219 -2.349 1.00 . A A . 40 ARG HE 1 1
20 49155 1 1 40 ARG HG2 H 2.341 6.709 -2.933 1.00 . A A . 40 ARG HG2 1 1
20 49156 1 1 40 ARG HG3 H 3.961 7.145 -2.391 1.00 . A A . 40 ARG HG3 1 1
20 49157 1 1 40 ARG HH11 H 4.091 10.212 -5.346 1.00 . A A . 40 ARG HH11 1 1
20 49158 1 1 40 ARG HH12 H 4.160 11.890 -4.885 1.00 . A A . 40 ARG HH12 1 1
20 49159 1 1 40 ARG HH21 H 2.650 11.383 -1.754 1.00 . A A . 40 ARG HH21 1 1
20 49160 1 1 40 ARG HH22 H 3.349 12.565 -2.829 1.00 . A A . 40 ARG HH22 1 1
20 49161 1 1 40 ARG N N 3.523 4.046 -2.346 1.00 . A A . 40 ARG N 1 1
20 49162 1 1 40 ARG NE N 2.998 9.397 -3.219 1.00 . A A . 40 ARG NE 1 1
20 49163 1 1 40 ARG NH1 N 3.904 10.940 -4.673 1.00 . A A . 40 ARG NH1 1 1
20 49164 1 1 40 ARG NH2 N 3.088 11.607 -2.632 1.00 . A A . 40 ARG NH2 1 1
20 49165 1 1 40 ARG O O 5.607 5.132 -1.073 1.00 . A A . 40 ARG O 1 1
20 49166 1 1 41 GLY C C 6.905 8.420 -2.060 1.00 . A A . 41 GLY C 1 1
20 49167 1 1 41 GLY CA C 7.374 6.980 -2.086 1.00 . A A . 41 GLY CA 1 1
20 49168 1 1 41 GLY H H 6.507 6.182 -3.840 1.00 . A A . 41 GLY H 1 1
20 49169 1 1 41 GLY HA2 H 7.424 6.600 -1.075 1.00 . A A . 41 GLY HA2 1 1
20 49170 1 1 41 GLY HA3 H 8.358 6.936 -2.528 1.00 . A A . 41 GLY HA3 1 1
20 49171 1 1 41 GLY N N 6.469 6.156 -2.860 1.00 . A A . 41 GLY N 1 1
20 49172 1 1 41 GLY O O 6.192 8.844 -2.968 1.00 . A A . 41 GLY O 1 1
20 49173 1 1 42 PRO C C 7.556 11.540 -1.847 1.00 . A A . 42 PRO C 1 1
20 49174 1 1 42 PRO CA C 6.841 10.580 -0.905 1.00 . A A . 42 PRO CA 1 1
20 49175 1 1 42 PRO CB C 7.139 10.933 0.560 1.00 . A A . 42 PRO CB 1 1
20 49176 1 1 42 PRO CD C 8.227 8.819 0.017 1.00 . A A . 42 PRO CD 1 1
20 49177 1 1 42 PRO CG C 7.962 9.806 1.121 1.00 . A A . 42 PRO CG 1 1
20 49178 1 1 42 PRO HA H 5.780 10.661 -1.091 1.00 . A A . 42 PRO HA 1 1
20 49179 1 1 42 PRO HB2 H 7.688 11.863 0.593 1.00 . A A . 42 PRO HB2 1 1
20 49180 1 1 42 PRO HB3 H 6.209 11.050 1.102 1.00 . A A . 42 PRO HB3 1 1
20 49181 1 1 42 PRO HD2 H 9.250 8.906 -0.322 1.00 . A A . 42 PRO HD2 1 1
20 49182 1 1 42 PRO HD3 H 8.033 7.819 0.362 1.00 . A A . 42 PRO HD3 1 1
20 49183 1 1 42 PRO HG2 H 8.896 10.195 1.476 1.00 . A A . 42 PRO HG2 1 1
20 49184 1 1 42 PRO HG3 H 7.431 9.325 1.936 1.00 . A A . 42 PRO HG3 1 1
20 49185 1 1 42 PRO N N 7.295 9.203 -1.048 1.00 . A A . 42 PRO N 1 1
20 49186 1 1 42 PRO O O 8.455 11.140 -2.590 1.00 . A A . 42 PRO O 1 1
20 49187 1 1 43 GLU C C 9.140 13.787 -2.885 1.00 . A A . 43 GLU C 1 1
20 49188 1 1 43 GLU CA C 7.623 13.844 -2.703 1.00 . A A . 43 GLU CA 1 1
20 49189 1 1 43 GLU CB C 7.227 15.224 -2.167 1.00 . A A . 43 GLU CB 1 1
20 49190 1 1 43 GLU CD C 4.787 14.588 -1.846 1.00 . A A . 43 GLU CD 1 1
20 49191 1 1 43 GLU CG C 5.769 15.597 -2.404 1.00 . A A . 43 GLU CG 1 1
20 49192 1 1 43 GLU H H 6.423 13.032 -1.167 1.00 . A A . 43 GLU H 1 1
20 49193 1 1 43 GLU HA H 7.158 13.706 -3.666 1.00 . A A . 43 GLU HA 1 1
20 49194 1 1 43 GLU HB2 H 7.410 15.247 -1.104 1.00 . A A . 43 GLU HB2 1 1
20 49195 1 1 43 GLU HB3 H 7.845 15.968 -2.644 1.00 . A A . 43 GLU HB3 1 1
20 49196 1 1 43 GLU HG2 H 5.580 16.550 -1.938 1.00 . A A . 43 GLU HG2 1 1
20 49197 1 1 43 GLU HG3 H 5.604 15.684 -3.468 1.00 . A A . 43 GLU HG3 1 1
20 49198 1 1 43 GLU N N 7.120 12.796 -1.818 1.00 . A A . 43 GLU N 1 1
20 49199 1 1 43 GLU O O 9.899 13.768 -1.913 1.00 . A A . 43 GLU O 1 1
20 49200 1 1 43 GLU OE1 O 4.865 14.270 -0.639 1.00 . A A . 43 GLU OE1 1 1
20 49201 1 1 43 GLU OE2 O 3.943 14.093 -2.619 1.00 . A A . 43 GLU OE2 1 1
20 49202 1 1 44 HIS C C 11.709 12.497 -4.446 1.00 . A A . 44 HIS C 1 1
20 49203 1 1 44 HIS CA C 10.951 13.817 -4.582 1.00 . A A . 44 HIS CA 1 1
20 49204 1 1 44 HIS CB C 11.698 14.935 -3.843 1.00 . A A . 44 HIS CB 1 1
20 49205 1 1 44 HIS CD2 C 10.747 17.273 -3.233 1.00 . A A . 44 HIS CD2 1 1
20 49206 1 1 44 HIS CE1 C 10.392 18.008 -5.263 1.00 . A A . 44 HIS CE1 1 1
20 49207 1 1 44 HIS CG C 11.139 16.302 -4.092 1.00 . A A . 44 HIS CG 1 1
20 49208 1 1 44 HIS H H 8.863 13.554 -4.840 1.00 . A A . 44 HIS H 1 1
20 49209 1 1 44 HIS HA H 10.930 14.071 -5.632 1.00 . A A . 44 HIS HA 1 1
20 49210 1 1 44 HIS HB2 H 11.653 14.745 -2.782 1.00 . A A . 44 HIS HB2 1 1
20 49211 1 1 44 HIS HB3 H 12.730 14.935 -4.159 1.00 . A A . 44 HIS HB3 1 1
20 49212 1 1 44 HIS HD1 H 11.087 16.324 -6.204 1.00 . A A . 44 HIS HD1 1 1
20 49213 1 1 44 HIS HD2 H 10.802 17.236 -2.153 1.00 . A A . 44 HIS HD2 1 1
20 49214 1 1 44 HIS HE1 H 10.107 18.637 -6.093 1.00 . A A . 44 HIS HE1 1 1
20 49215 1 1 44 HIS HE2 H 9.774 19.091 -3.638 1.00 . A A . 44 HIS HE2 1 1
20 49216 1 1 44 HIS N N 9.545 13.710 -4.153 1.00 . A A . 44 HIS N 1 1
20 49217 1 1 44 HIS ND1 N 10.903 16.797 -5.354 1.00 . A A . 44 HIS ND1 1 1
20 49218 1 1 44 HIS NE2 N 10.286 18.320 -3.987 1.00 . A A . 44 HIS NE2 1 1
20 49219 1 1 44 HIS O O 12.741 12.305 -5.088 1.00 . A A . 44 HIS O 1 1
20 49220 1 1 45 SER C C 11.043 9.257 -4.322 1.00 . A A . 45 SER C 1 1
20 49221 1 1 45 SER CA C 11.811 10.278 -3.486 1.00 . A A . 45 SER CA 1 1
20 49222 1 1 45 SER CB C 11.851 9.867 -2.013 1.00 . A A . 45 SER CB 1 1
20 49223 1 1 45 SER H H 10.425 11.822 -3.077 1.00 . A A . 45 SER H 1 1
20 49224 1 1 45 SER HA H 12.824 10.332 -3.859 1.00 . A A . 45 SER HA 1 1
20 49225 1 1 45 SER HB2 H 11.936 8.793 -1.942 1.00 . A A . 45 SER HB2 1 1
20 49226 1 1 45 SER HB3 H 12.704 10.327 -1.536 1.00 . A A . 45 SER HB3 1 1
20 49227 1 1 45 SER HG H 9.910 10.148 -1.918 1.00 . A A . 45 SER HG 1 1
20 49228 1 1 45 SER N N 11.214 11.598 -3.616 1.00 . A A . 45 SER N 1 1
20 49229 1 1 45 SER O O 9.866 8.997 -4.071 1.00 . A A . 45 SER O 1 1
20 49230 1 1 45 SER OG O 10.674 10.277 -1.336 1.00 . A A . 45 SER OG 1 1
20 49231 1 1 46 ASN C C 11.483 6.304 -5.688 1.00 . A A . 46 ASN C 1 1
20 49232 1 1 46 ASN CA C 11.087 7.683 -6.174 1.00 . A A . 46 ASN CA 1 1
20 49233 1 1 46 ASN CB C 11.503 7.853 -7.640 1.00 . A A . 46 ASN CB 1 1
20 49234 1 1 46 ASN CG C 10.457 8.573 -8.469 1.00 . A A . 46 ASN CG 1 1
20 49235 1 1 46 ASN H H 12.640 8.964 -5.494 1.00 . A A . 46 ASN H 1 1
20 49236 1 1 46 ASN HA H 10.015 7.789 -6.094 1.00 . A A . 46 ASN HA 1 1
20 49237 1 1 46 ASN HB2 H 12.418 8.423 -7.682 1.00 . A A . 46 ASN HB2 1 1
20 49238 1 1 46 ASN HB3 H 11.671 6.880 -8.075 1.00 . A A . 46 ASN HB3 1 1
20 49239 1 1 46 ASN HD21 H 11.375 10.309 -8.171 1.00 . A A . 46 ASN HD21 1 1
20 49240 1 1 46 ASN HD22 H 9.946 10.362 -9.156 1.00 . A A . 46 ASN HD22 1 1
20 49241 1 1 46 ASN N N 11.703 8.702 -5.329 1.00 . A A . 46 ASN N 1 1
20 49242 1 1 46 ASN ND2 N 10.605 9.877 -8.610 1.00 . A A . 46 ASN ND2 1 1
20 49243 1 1 46 ASN O O 12.670 6.008 -5.540 1.00 . A A . 46 ASN O 1 1
20 49244 1 1 46 ASN OD1 O 9.530 7.956 -8.996 1.00 . A A . 46 ASN OD1 1 1
20 49245 1 1 47 ILE C C 11.150 3.133 -5.948 1.00 . A A . 47 ILE C 1 1
20 49246 1 1 47 ILE CA C 10.776 4.145 -4.889 1.00 . A A . 47 ILE CA 1 1
20 49247 1 1 47 ILE CB C 9.609 3.587 -4.075 1.00 . A A . 47 ILE CB 1 1
20 49248 1 1 47 ILE CD1 C 7.321 2.539 -4.243 1.00 . A A . 47 ILE CD1 1 1
20 49249 1 1 47 ILE CG1 C 8.422 3.267 -4.970 1.00 . A A . 47 ILE CG1 1 1
20 49250 1 1 47 ILE CG2 C 9.231 4.564 -2.994 1.00 . A A . 47 ILE CG2 1 1
20 49251 1 1 47 ILE H H 9.578 5.693 -5.697 1.00 . A A . 47 ILE H 1 1
20 49252 1 1 47 ILE HA H 11.608 4.262 -4.217 1.00 . A A . 47 ILE HA 1 1
20 49253 1 1 47 ILE HB H 9.941 2.681 -3.595 1.00 . A A . 47 ILE HB 1 1
20 49254 1 1 47 ILE HD11 H 7.384 2.770 -3.191 1.00 . A A . 47 ILE HD11 1 1
20 49255 1 1 47 ILE HD12 H 7.433 1.474 -4.387 1.00 . A A . 47 ILE HD12 1 1
20 49256 1 1 47 ILE HD13 H 6.362 2.857 -4.626 1.00 . A A . 47 ILE HD13 1 1
20 49257 1 1 47 ILE HG12 H 8.016 4.183 -5.372 1.00 . A A . 47 ILE HG12 1 1
20 49258 1 1 47 ILE HG13 H 8.765 2.636 -5.779 1.00 . A A . 47 ILE HG13 1 1
20 49259 1 1 47 ILE HG21 H 10.067 4.694 -2.333 1.00 . A A . 47 ILE HG21 1 1
20 49260 1 1 47 ILE HG22 H 8.386 4.181 -2.440 1.00 . A A . 47 ILE HG22 1 1
20 49261 1 1 47 ILE HG23 H 8.971 5.514 -3.439 1.00 . A A . 47 ILE HG23 1 1
20 49262 1 1 47 ILE N N 10.500 5.447 -5.465 1.00 . A A . 47 ILE N 1 1
20 49263 1 1 47 ILE O O 11.773 2.136 -5.637 1.00 . A A . 47 ILE O 1 1
20 49264 1 1 48 GLN C C 12.585 2.186 -8.406 1.00 . A A . 48 GLN C 1 1
20 49265 1 1 48 GLN CA C 11.082 2.500 -8.317 1.00 . A A . 48 GLN CA 1 1
20 49266 1 1 48 GLN CB C 10.592 3.130 -9.628 1.00 . A A . 48 GLN CB 1 1
20 49267 1 1 48 GLN CD C 9.621 1.264 -11.074 1.00 . A A . 48 GLN CD 1 1
20 49268 1 1 48 GLN CG C 10.771 2.240 -10.853 1.00 . A A . 48 GLN CG 1 1
20 49269 1 1 48 GLN H H 10.291 4.234 -7.380 1.00 . A A . 48 GLN H 1 1
20 49270 1 1 48 GLN HA H 10.546 1.578 -8.143 1.00 . A A . 48 GLN HA 1 1
20 49271 1 1 48 GLN HB2 H 9.540 3.358 -9.525 1.00 . A A . 48 GLN HB2 1 1
20 49272 1 1 48 GLN HB3 H 11.134 4.050 -9.793 1.00 . A A . 48 GLN HB3 1 1
20 49273 1 1 48 GLN HE21 H 8.291 2.529 -10.291 1.00 . A A . 48 GLN HE21 1 1
20 49274 1 1 48 GLN HE22 H 7.663 1.022 -10.848 1.00 . A A . 48 GLN HE22 1 1
20 49275 1 1 48 GLN HG2 H 10.877 2.858 -11.730 1.00 . A A . 48 GLN HG2 1 1
20 49276 1 1 48 GLN HG3 H 11.675 1.670 -10.726 1.00 . A A . 48 GLN HG3 1 1
20 49277 1 1 48 GLN N N 10.790 3.405 -7.200 1.00 . A A . 48 GLN N 1 1
20 49278 1 1 48 GLN NE2 N 8.405 1.644 -10.697 1.00 . A A . 48 GLN NE2 1 1
20 49279 1 1 48 GLN O O 13.009 1.280 -9.122 1.00 . A A . 48 GLN O 1 1
20 49280 1 1 48 GLN OE1 O 9.828 0.171 -11.599 1.00 . A A . 48 GLN OE1 1 1
20 49281 1 1 49 HIS C C 15.139 1.525 -6.692 1.00 . A A . 49 HIS C 1 1
20 49282 1 1 49 HIS CA C 14.814 2.716 -7.590 1.00 . A A . 49 HIS CA 1 1
20 49283 1 1 49 HIS CB C 15.536 3.969 -7.084 1.00 . A A . 49 HIS CB 1 1
20 49284 1 1 49 HIS CD2 C 15.670 6.267 -8.270 1.00 . A A . 49 HIS CD2 1 1
20 49285 1 1 49 HIS CE1 C 16.731 5.637 -10.075 1.00 . A A . 49 HIS CE1 1 1
20 49286 1 1 49 HIS CG C 15.892 4.939 -8.166 1.00 . A A . 49 HIS CG 1 1
20 49287 1 1 49 HIS H H 12.971 3.646 -7.117 1.00 . A A . 49 HIS H 1 1
20 49288 1 1 49 HIS HA H 15.157 2.496 -8.591 1.00 . A A . 49 HIS HA 1 1
20 49289 1 1 49 HIS HB2 H 14.889 4.487 -6.382 1.00 . A A . 49 HIS HB2 1 1
20 49290 1 1 49 HIS HB3 H 16.454 3.677 -6.586 1.00 . A A . 49 HIS HB3 1 1
20 49291 1 1 49 HIS HD1 H 16.889 3.667 -9.526 1.00 . A A . 49 HIS HD1 1 1
20 49292 1 1 49 HIS HD2 H 15.190 6.892 -7.533 1.00 . A A . 49 HIS HD2 1 1
20 49293 1 1 49 HIS HE1 H 17.217 5.649 -11.038 1.00 . A A . 49 HIS HE1 1 1
20 49294 1 1 49 HIS HE2 H 16.406 7.618 -9.697 1.00 . A A . 49 HIS HE2 1 1
20 49295 1 1 49 HIS N N 13.376 2.938 -7.658 1.00 . A A . 49 HIS N 1 1
20 49296 1 1 49 HIS ND1 N 16.560 4.575 -9.313 1.00 . A A . 49 HIS ND1 1 1
20 49297 1 1 49 HIS NE2 N 16.201 6.680 -9.467 1.00 . A A . 49 HIS NE2 1 1
20 49298 1 1 49 HIS O O 16.046 0.749 -6.991 1.00 . A A . 49 HIS O 1 1
20 49299 1 1 50 PHE C C 13.430 -0.641 -4.525 1.00 . A A . 50 PHE C 1 1
20 49300 1 1 50 PHE CA C 14.640 0.291 -4.653 1.00 . A A . 50 PHE CA 1 1
20 49301 1 1 50 PHE CB C 15.055 0.851 -3.282 1.00 . A A . 50 PHE CB 1 1
20 49302 1 1 50 PHE CD1 C 13.015 1.286 -1.861 1.00 . A A . 50 PHE CD1 1 1
20 49303 1 1 50 PHE CD2 C 14.202 3.140 -2.759 1.00 . A A . 50 PHE CD2 1 1
20 49304 1 1 50 PHE CE1 C 12.129 2.148 -1.249 1.00 . A A . 50 PHE CE1 1 1
20 49305 1 1 50 PHE CE2 C 13.314 4.004 -2.149 1.00 . A A . 50 PHE CE2 1 1
20 49306 1 1 50 PHE CG C 14.063 1.773 -2.628 1.00 . A A . 50 PHE CG 1 1
20 49307 1 1 50 PHE CZ C 12.276 3.507 -1.395 1.00 . A A . 50 PHE CZ 1 1
20 49308 1 1 50 PHE H H 13.655 2.000 -5.430 1.00 . A A . 50 PHE H 1 1
20 49309 1 1 50 PHE HA H 15.461 -0.283 -5.041 1.00 . A A . 50 PHE HA 1 1
20 49310 1 1 50 PHE HB2 H 15.230 0.028 -2.605 1.00 . A A . 50 PHE HB2 1 1
20 49311 1 1 50 PHE HB3 H 15.976 1.410 -3.405 1.00 . A A . 50 PHE HB3 1 1
20 49312 1 1 50 PHE HD1 H 12.886 0.222 -1.748 1.00 . A A . 50 PHE HD1 1 1
20 49313 1 1 50 PHE HD2 H 15.022 3.534 -3.346 1.00 . A A . 50 PHE HD2 1 1
20 49314 1 1 50 PHE HE1 H 11.325 1.758 -0.655 1.00 . A A . 50 PHE HE1 1 1
20 49315 1 1 50 PHE HE2 H 13.432 5.070 -2.267 1.00 . A A . 50 PHE HE2 1 1
20 49316 1 1 50 PHE HZ H 11.584 4.183 -0.916 1.00 . A A . 50 PHE HZ 1 1
20 49317 1 1 50 PHE N N 14.393 1.375 -5.601 1.00 . A A . 50 PHE N 1 1
20 49318 1 1 50 PHE O O 13.476 -1.643 -3.809 1.00 . A A . 50 PHE O 1 1
20 49319 1 1 51 VAL C C 10.817 -1.666 -6.572 1.00 . A A . 51 VAL C 1 1
20 49320 1 1 51 VAL CA C 11.123 -1.067 -5.201 1.00 . A A . 51 VAL CA 1 1
20 49321 1 1 51 VAL CB C 9.965 -0.164 -4.699 1.00 . A A . 51 VAL CB 1 1
20 49322 1 1 51 VAL CG1 C 8.600 -0.819 -4.873 1.00 . A A . 51 VAL CG1 1 1
20 49323 1 1 51 VAL CG2 C 10.190 0.173 -3.236 1.00 . A A . 51 VAL CG2 1 1
20 49324 1 1 51 VAL H H 12.418 0.463 -5.847 1.00 . A A . 51 VAL H 1 1
20 49325 1 1 51 VAL HA H 11.250 -1.873 -4.494 1.00 . A A . 51 VAL HA 1 1
20 49326 1 1 51 VAL HB H 9.980 0.763 -5.266 1.00 . A A . 51 VAL HB 1 1
20 49327 1 1 51 VAL HG11 H 7.969 -0.566 -4.023 1.00 . A A . 51 VAL HG11 1 1
20 49328 1 1 51 VAL HG12 H 8.719 -1.892 -4.929 1.00 . A A . 51 VAL HG12 1 1
20 49329 1 1 51 VAL HG13 H 8.141 -0.459 -5.782 1.00 . A A . 51 VAL HG13 1 1
20 49330 1 1 51 VAL HG21 H 9.283 0.563 -2.805 1.00 . A A . 51 VAL HG21 1 1
20 49331 1 1 51 VAL HG22 H 10.973 0.913 -3.155 1.00 . A A . 51 VAL HG22 1 1
20 49332 1 1 51 VAL HG23 H 10.485 -0.719 -2.703 1.00 . A A . 51 VAL HG23 1 1
20 49333 1 1 51 VAL N N 12.369 -0.318 -5.251 1.00 . A A . 51 VAL N 1 1
20 49334 1 1 51 VAL O O 10.911 -0.991 -7.598 1.00 . A A . 51 VAL O 1 1
20 49335 1 1 52 GLU C C 8.906 -3.697 -8.296 1.00 . A A . 52 GLU C 1 1
20 49336 1 1 52 GLU CA C 10.337 -3.742 -7.783 1.00 . A A . 52 GLU CA 1 1
20 49337 1 1 52 GLU CB C 10.737 -5.194 -7.491 1.00 . A A . 52 GLU CB 1 1
20 49338 1 1 52 GLU CD C 10.445 -7.611 -8.133 1.00 . A A . 52 GLU CD 1 1
20 49339 1 1 52 GLU CG C 10.439 -6.177 -8.617 1.00 . A A . 52 GLU CG 1 1
20 49340 1 1 52 GLU H H 10.289 -3.374 -5.693 1.00 . A A . 52 GLU H 1 1
20 49341 1 1 52 GLU HA H 10.997 -3.333 -8.536 1.00 . A A . 52 GLU HA 1 1
20 49342 1 1 52 GLU HB2 H 11.798 -5.225 -7.294 1.00 . A A . 52 GLU HB2 1 1
20 49343 1 1 52 GLU HB3 H 10.210 -5.525 -6.608 1.00 . A A . 52 GLU HB3 1 1
20 49344 1 1 52 GLU HG2 H 9.465 -5.959 -9.031 1.00 . A A . 52 GLU HG2 1 1
20 49345 1 1 52 GLU HG3 H 11.190 -6.067 -9.384 1.00 . A A . 52 GLU HG3 1 1
20 49346 1 1 52 GLU N N 10.480 -2.949 -6.564 1.00 . A A . 52 GLU N 1 1
20 49347 1 1 52 GLU O O 8.631 -3.158 -9.366 1.00 . A A . 52 GLU O 1 1
20 49348 1 1 52 GLU OE1 O 9.680 -7.928 -7.198 1.00 . A A . 52 GLU OE1 1 1
20 49349 1 1 52 GLU OE2 O 11.204 -8.434 -8.685 1.00 . A A . 52 GLU OE2 1 1
20 49350 1 1 53 LYS C C 5.774 -4.050 -6.659 1.00 . A A . 53 LYS C 1 1
20 49351 1 1 53 LYS CA C 6.610 -4.311 -7.891 1.00 . A A . 53 LYS CA 1 1
20 49352 1 1 53 LYS CB C 6.248 -5.656 -8.532 1.00 . A A . 53 LYS CB 1 1
20 49353 1 1 53 LYS CD C 6.025 -8.201 -8.243 1.00 . A A . 53 LYS CD 1 1
20 49354 1 1 53 LYS CE C 6.061 -9.326 -7.229 1.00 . A A . 53 LYS CE 1 1
20 49355 1 1 53 LYS CG C 6.558 -6.888 -7.657 1.00 . A A . 53 LYS CG 1 1
20 49356 1 1 53 LYS H H 8.285 -4.725 -6.707 1.00 . A A . 53 LYS H 1 1
20 49357 1 1 53 LYS HA H 6.434 -3.521 -8.606 1.00 . A A . 53 LYS HA 1 1
20 49358 1 1 53 LYS HB2 H 5.190 -5.654 -8.759 1.00 . A A . 53 LYS HB2 1 1
20 49359 1 1 53 LYS HB3 H 6.807 -5.730 -9.450 1.00 . A A . 53 LYS HB3 1 1
20 49360 1 1 53 LYS HD2 H 5.008 -8.058 -8.567 1.00 . A A . 53 LYS HD2 1 1
20 49361 1 1 53 LYS HD3 H 6.634 -8.502 -9.085 1.00 . A A . 53 LYS HD3 1 1
20 49362 1 1 53 LYS HE2 H 5.312 -9.148 -6.476 1.00 . A A . 53 LYS HE2 1 1
20 49363 1 1 53 LYS HE3 H 5.832 -10.241 -7.739 1.00 . A A . 53 LYS HE3 1 1
20 49364 1 1 53 LYS HG2 H 7.625 -6.986 -7.558 1.00 . A A . 53 LYS HG2 1 1
20 49365 1 1 53 LYS HG3 H 6.123 -6.735 -6.674 1.00 . A A . 53 LYS HG3 1 1
20 49366 1 1 53 LYS HZ1 H 7.659 -8.589 -6.097 1.00 . A A . 53 LYS HZ1 1 1
20 49367 1 1 53 LYS HZ2 H 8.124 -9.667 -7.312 1.00 . A A . 53 LYS HZ2 1 1
20 49368 1 1 53 LYS HZ3 H 7.388 -10.249 -5.900 1.00 . A A . 53 LYS HZ3 1 1
20 49369 1 1 53 LYS N N 8.005 -4.289 -7.536 1.00 . A A . 53 LYS N 1 1
20 49370 1 1 53 LYS NZ N 7.398 -9.465 -6.589 1.00 . A A . 53 LYS NZ 1 1
20 49371 1 1 53 LYS O O 6.311 -3.819 -5.579 1.00 . A A . 53 LYS O 1 1
20 49372 1 1 54 VAL C C 2.360 -4.739 -5.835 1.00 . A A . 54 VAL C 1 1
20 49373 1 1 54 VAL CA C 3.575 -3.841 -5.715 1.00 . A A . 54 VAL CA 1 1
20 49374 1 1 54 VAL CB C 3.160 -2.362 -5.645 1.00 . A A . 54 VAL CB 1 1
20 49375 1 1 54 VAL CG1 C 1.766 -2.185 -5.074 1.00 . A A . 54 VAL CG1 1 1
20 49376 1 1 54 VAL CG2 C 4.164 -1.603 -4.800 1.00 . A A . 54 VAL CG2 1 1
20 49377 1 1 54 VAL H H 4.103 -4.216 -7.715 1.00 . A A . 54 VAL H 1 1
20 49378 1 1 54 VAL HA H 4.106 -4.082 -4.801 1.00 . A A . 54 VAL HA 1 1
20 49379 1 1 54 VAL HB H 3.177 -1.950 -6.642 1.00 . A A . 54 VAL HB 1 1
20 49380 1 1 54 VAL HG11 H 1.842 -2.019 -4.013 1.00 . A A . 54 VAL HG11 1 1
20 49381 1 1 54 VAL HG12 H 1.182 -3.073 -5.261 1.00 . A A . 54 VAL HG12 1 1
20 49382 1 1 54 VAL HG13 H 1.290 -1.335 -5.540 1.00 . A A . 54 VAL HG13 1 1
20 49383 1 1 54 VAL HG21 H 3.640 -0.897 -4.186 1.00 . A A . 54 VAL HG21 1 1
20 49384 1 1 54 VAL HG22 H 4.855 -1.079 -5.445 1.00 . A A . 54 VAL HG22 1 1
20 49385 1 1 54 VAL HG23 H 4.707 -2.295 -4.173 1.00 . A A . 54 VAL HG23 1 1
20 49386 1 1 54 VAL N N 4.476 -4.067 -6.821 1.00 . A A . 54 VAL N 1 1
20 49387 1 1 54 VAL O O 1.889 -5.012 -6.939 1.00 . A A . 54 VAL O 1 1
20 49388 1 1 55 VAL C C -0.241 -5.688 -3.566 1.00 . A A . 55 VAL C 1 1
20 49389 1 1 55 VAL CA C 0.717 -6.087 -4.683 1.00 . A A . 55 VAL CA 1 1
20 49390 1 1 55 VAL CB C 1.110 -7.583 -4.562 1.00 . A A . 55 VAL CB 1 1
20 49391 1 1 55 VAL CG1 C 0.278 -8.298 -3.506 1.00 . A A . 55 VAL CG1 1 1
20 49392 1 1 55 VAL CG2 C 0.937 -8.274 -5.896 1.00 . A A . 55 VAL CG2 1 1
20 49393 1 1 55 VAL H H 2.351 -5.022 -3.852 1.00 . A A . 55 VAL H 1 1
20 49394 1 1 55 VAL HA H 0.206 -5.958 -5.629 1.00 . A A . 55 VAL HA 1 1
20 49395 1 1 55 VAL HB H 2.172 -7.655 -4.277 1.00 . A A . 55 VAL HB 1 1
20 49396 1 1 55 VAL HG11 H -0.764 -8.033 -3.617 1.00 . A A . 55 VAL HG11 1 1
20 49397 1 1 55 VAL HG12 H 0.618 -8.007 -2.523 1.00 . A A . 55 VAL HG12 1 1
20 49398 1 1 55 VAL HG13 H 0.391 -9.366 -3.622 1.00 . A A . 55 VAL HG13 1 1
20 49399 1 1 55 VAL HG21 H -0.089 -8.599 -5.996 1.00 . A A . 55 VAL HG21 1 1
20 49400 1 1 55 VAL HG22 H 1.595 -9.128 -5.949 1.00 . A A . 55 VAL HG22 1 1
20 49401 1 1 55 VAL HG23 H 1.175 -7.584 -6.693 1.00 . A A . 55 VAL HG23 1 1
20 49402 1 1 55 VAL N N 1.888 -5.232 -4.703 1.00 . A A . 55 VAL N 1 1
20 49403 1 1 55 VAL O O 0.174 -5.328 -2.461 1.00 . A A . 55 VAL O 1 1
20 49404 1 1 56 PHE C C -3.384 -6.748 -2.712 1.00 . A A . 56 PHE C 1 1
20 49405 1 1 56 PHE CA C -2.575 -5.483 -2.916 1.00 . A A . 56 PHE CA 1 1
20 49406 1 1 56 PHE CB C -3.503 -4.359 -3.396 1.00 . A A . 56 PHE CB 1 1
20 49407 1 1 56 PHE CD1 C -1.985 -2.478 -4.073 1.00 . A A . 56 PHE CD1 1 1
20 49408 1 1 56 PHE CD2 C -3.396 -2.181 -2.175 1.00 . A A . 56 PHE CD2 1 1
20 49409 1 1 56 PHE CE1 C -1.484 -1.210 -3.904 1.00 . A A . 56 PHE CE1 1 1
20 49410 1 1 56 PHE CE2 C -2.893 -0.907 -2.005 1.00 . A A . 56 PHE CE2 1 1
20 49411 1 1 56 PHE CG C -2.948 -2.981 -3.209 1.00 . A A . 56 PHE CG 1 1
20 49412 1 1 56 PHE CZ C -1.938 -0.420 -2.870 1.00 . A A . 56 PHE CZ 1 1
20 49413 1 1 56 PHE H H -1.774 -5.988 -4.802 1.00 . A A . 56 PHE H 1 1
20 49414 1 1 56 PHE HA H -2.115 -5.197 -1.983 1.00 . A A . 56 PHE HA 1 1
20 49415 1 1 56 PHE HB2 H -3.701 -4.483 -4.453 1.00 . A A . 56 PHE HB2 1 1
20 49416 1 1 56 PHE HB3 H -4.438 -4.422 -2.851 1.00 . A A . 56 PHE HB3 1 1
20 49417 1 1 56 PHE HD1 H -1.629 -3.086 -4.886 1.00 . A A . 56 PHE HD1 1 1
20 49418 1 1 56 PHE HD2 H -4.151 -2.561 -1.494 1.00 . A A . 56 PHE HD2 1 1
20 49419 1 1 56 PHE HE1 H -0.730 -0.836 -4.582 1.00 . A A . 56 PHE HE1 1 1
20 49420 1 1 56 PHE HE2 H -3.257 -0.289 -1.193 1.00 . A A . 56 PHE HE2 1 1
20 49421 1 1 56 PHE HZ H -1.543 0.577 -2.736 1.00 . A A . 56 PHE HZ 1 1
20 49422 1 1 56 PHE N N -1.524 -5.744 -3.881 1.00 . A A . 56 PHE N 1 1
20 49423 1 1 56 PHE O O -3.771 -7.387 -3.679 1.00 . A A . 56 PHE O 1 1
20 49424 1 1 57 HIS C C -5.785 -7.754 -0.615 1.00 . A A . 57 HIS C 1 1
20 49425 1 1 57 HIS CA C -4.473 -8.263 -1.179 1.00 . A A . 57 HIS CA 1 1
20 49426 1 1 57 HIS CB C -3.828 -9.220 -0.170 1.00 . A A . 57 HIS CB 1 1
20 49427 1 1 57 HIS CD2 C -1.305 -9.217 -0.792 1.00 . A A . 57 HIS CD2 1 1
20 49428 1 1 57 HIS CE1 C -1.070 -11.356 -1.173 1.00 . A A . 57 HIS CE1 1 1
20 49429 1 1 57 HIS CG C -2.513 -9.797 -0.603 1.00 . A A . 57 HIS CG 1 1
20 49430 1 1 57 HIS H H -3.195 -6.635 -0.727 1.00 . A A . 57 HIS H 1 1
20 49431 1 1 57 HIS HA H -4.669 -8.795 -2.109 1.00 . A A . 57 HIS HA 1 1
20 49432 1 1 57 HIS HB2 H -3.664 -8.693 0.758 1.00 . A A . 57 HIS HB2 1 1
20 49433 1 1 57 HIS HB3 H -4.510 -10.045 0.008 1.00 . A A . 57 HIS HB3 1 1
20 49434 1 1 57 HIS HD1 H -3.032 -11.833 -0.807 1.00 . A A . 57 HIS HD1 1 1
20 49435 1 1 57 HIS HD2 H -1.084 -8.158 -0.735 1.00 . A A . 57 HIS HD2 1 1
20 49436 1 1 57 HIS HE1 H -0.643 -12.314 -1.431 1.00 . A A . 57 HIS HE1 1 1
20 49437 1 1 57 HIS HE2 H 0.564 -10.118 -1.118 1.00 . A A . 57 HIS HE2 1 1
20 49438 1 1 57 HIS N N -3.610 -7.127 -1.470 1.00 . A A . 57 HIS N 1 1
20 49439 1 1 57 HIS ND1 N -2.330 -11.137 -0.853 1.00 . A A . 57 HIS ND1 1 1
20 49440 1 1 57 HIS NE2 N -0.423 -10.208 -1.140 1.00 . A A . 57 HIS NE2 1 1
20 49441 1 1 57 HIS O O -5.928 -7.606 0.597 1.00 . A A . 57 HIS O 1 1
20 49442 1 1 58 LEU C C -8.763 -8.128 -0.330 1.00 . A A . 58 LEU C 1 1
20 49443 1 1 58 LEU CA C -8.045 -6.995 -1.060 1.00 . A A . 58 LEU CA 1 1
20 49444 1 1 58 LEU CB C -8.909 -6.525 -2.242 1.00 . A A . 58 LEU CB 1 1
20 49445 1 1 58 LEU CD1 C -9.148 -5.481 -4.459 1.00 . A A . 58 LEU CD1 1 1
20 49446 1 1 58 LEU CD2 C -7.717 -4.377 -2.773 1.00 . A A . 58 LEU CD2 1 1
20 49447 1 1 58 LEU CG C -8.206 -5.708 -3.315 1.00 . A A . 58 LEU CG 1 1
20 49448 1 1 58 LEU H H -6.527 -7.539 -2.458 1.00 . A A . 58 LEU H 1 1
20 49449 1 1 58 LEU HA H -7.903 -6.174 -0.377 1.00 . A A . 58 LEU HA 1 1
20 49450 1 1 58 LEU HB2 H -9.337 -7.396 -2.716 1.00 . A A . 58 LEU HB2 1 1
20 49451 1 1 58 LEU HB3 H -9.717 -5.916 -1.850 1.00 . A A . 58 LEU HB3 1 1
20 49452 1 1 58 LEU HD11 H -8.575 -5.177 -5.301 1.00 . A A . 58 LEU HD11 1 1
20 49453 1 1 58 LEU HD12 H -9.857 -4.708 -4.200 1.00 . A A . 58 LEU HD12 1 1
20 49454 1 1 58 LEU HD13 H -9.674 -6.397 -4.686 1.00 . A A . 58 LEU HD13 1 1
20 49455 1 1 58 LEU HD21 H -7.267 -4.517 -1.805 1.00 . A A . 58 LEU HD21 1 1
20 49456 1 1 58 LEU HD22 H -8.552 -3.697 -2.686 1.00 . A A . 58 LEU HD22 1 1
20 49457 1 1 58 LEU HD23 H -6.987 -3.961 -3.452 1.00 . A A . 58 LEU HD23 1 1
20 49458 1 1 58 LEU HG H -7.360 -6.249 -3.698 1.00 . A A . 58 LEU HG 1 1
20 49459 1 1 58 LEU N N -6.726 -7.453 -1.497 1.00 . A A . 58 LEU N 1 1
20 49460 1 1 58 LEU O O -8.238 -9.236 -0.222 1.00 . A A . 58 LEU O 1 1
20 49461 1 1 59 HIS C C -11.129 -9.979 -0.100 1.00 . A A . 59 HIS C 1 1
20 49462 1 1 59 HIS CA C -10.721 -8.878 0.872 1.00 . A A . 59 HIS CA 1 1
20 49463 1 1 59 HIS CB C -11.948 -8.239 1.531 1.00 . A A . 59 HIS CB 1 1
20 49464 1 1 59 HIS CD2 C -13.625 -9.667 2.902 1.00 . A A . 59 HIS CD2 1 1
20 49465 1 1 59 HIS CE1 C -12.494 -9.781 4.773 1.00 . A A . 59 HIS CE1 1 1
20 49466 1 1 59 HIS CG C -12.470 -8.988 2.720 1.00 . A A . 59 HIS CG 1 1
20 49467 1 1 59 HIS H H -10.357 -6.979 0.004 1.00 . A A . 59 HIS H 1 1
20 49468 1 1 59 HIS HA H -10.085 -9.304 1.633 1.00 . A A . 59 HIS HA 1 1
20 49469 1 1 59 HIS HB2 H -11.693 -7.243 1.858 1.00 . A A . 59 HIS HB2 1 1
20 49470 1 1 59 HIS HB3 H -12.744 -8.177 0.803 1.00 . A A . 59 HIS HB3 1 1
20 49471 1 1 59 HIS HD1 H -10.881 -8.708 4.091 1.00 . A A . 59 HIS HD1 1 1
20 49472 1 1 59 HIS HD2 H -14.411 -9.803 2.172 1.00 . A A . 59 HIS HD2 1 1
20 49473 1 1 59 HIS HE1 H -12.206 -10.015 5.787 1.00 . A A . 59 HIS HE1 1 1
20 49474 1 1 59 HIS HE2 H -14.248 -10.822 4.549 1.00 . A A . 59 HIS HE2 1 1
20 49475 1 1 59 HIS N N -9.963 -7.865 0.150 1.00 . A A . 59 HIS N 1 1
20 49476 1 1 59 HIS ND1 N -11.783 -9.080 3.910 1.00 . A A . 59 HIS ND1 1 1
20 49477 1 1 59 HIS NE2 N -13.615 -10.150 4.186 1.00 . A A . 59 HIS NE2 1 1
20 49478 1 1 59 HIS O O -11.406 -9.718 -1.263 1.00 . A A . 59 HIS O 1 1
20 49479 1 1 60 GLU C C -12.677 -12.348 -1.202 1.00 . A A . 60 GLU C 1 1
20 49480 1 1 60 GLU CA C -11.364 -12.408 -0.422 1.00 . A A . 60 GLU CA 1 1
20 49481 1 1 60 GLU CB C -11.365 -13.646 0.467 1.00 . A A . 60 GLU CB 1 1
20 49482 1 1 60 GLU CD C -8.934 -14.267 0.143 1.00 . A A . 60 GLU CD 1 1
20 49483 1 1 60 GLU CG C -10.029 -13.932 1.134 1.00 . A A . 60 GLU CG 1 1
20 49484 1 1 60 GLU H H -10.952 -11.322 1.355 1.00 . A A . 60 GLU H 1 1
20 49485 1 1 60 GLU HA H -10.549 -12.489 -1.125 1.00 . A A . 60 GLU HA 1 1
20 49486 1 1 60 GLU HB2 H -12.107 -13.510 1.240 1.00 . A A . 60 GLU HB2 1 1
20 49487 1 1 60 GLU HB3 H -11.635 -14.504 -0.132 1.00 . A A . 60 GLU HB3 1 1
20 49488 1 1 60 GLU HG2 H -9.729 -13.061 1.695 1.00 . A A . 60 GLU HG2 1 1
20 49489 1 1 60 GLU HG3 H -10.151 -14.767 1.808 1.00 . A A . 60 GLU HG3 1 1
20 49490 1 1 60 GLU N N -11.132 -11.210 0.396 1.00 . A A . 60 GLU N 1 1
20 49491 1 1 60 GLU O O -12.845 -13.049 -2.201 1.00 . A A . 60 GLU O 1 1
20 49492 1 1 60 GLU OE1 O -8.994 -15.357 -0.471 1.00 . A A . 60 GLU OE1 1 1
20 49493 1 1 60 GLU OE2 O -7.997 -13.455 -0.014 1.00 . A A . 60 GLU OE2 1 1
20 49494 1 1 61 SER C C -14.703 -10.540 -2.699 1.00 . A A . 61 SER C 1 1
20 49495 1 1 61 SER CA C -14.883 -11.339 -1.404 1.00 . A A . 61 SER CA 1 1
20 49496 1 1 61 SER CB C -15.865 -10.622 -0.473 1.00 . A A . 61 SER CB 1 1
20 49497 1 1 61 SER H H -13.444 -11.081 0.122 1.00 . A A . 61 SER H 1 1
20 49498 1 1 61 SER HA H -15.280 -12.313 -1.649 1.00 . A A . 61 SER HA 1 1
20 49499 1 1 61 SER HB2 H -15.986 -11.200 0.431 1.00 . A A . 61 SER HB2 1 1
20 49500 1 1 61 SER HB3 H -15.472 -9.646 -0.226 1.00 . A A . 61 SER HB3 1 1
20 49501 1 1 61 SER HG H -17.768 -10.133 -0.429 1.00 . A A . 61 SER HG 1 1
20 49502 1 1 61 SER N N -13.608 -11.537 -0.725 1.00 . A A . 61 SER N 1 1
20 49503 1 1 61 SER O O -15.590 -10.515 -3.552 1.00 . A A . 61 SER O 1 1
20 49504 1 1 61 SER OG O -17.134 -10.463 -1.085 1.00 . A A . 61 SER OG 1 1
20 49505 1 1 62 PHE C C -12.697 -10.005 -5.122 1.00 . A A . 62 PHE C 1 1
20 49506 1 1 62 PHE CA C -13.275 -9.105 -4.035 1.00 . A A . 62 PHE CA 1 1
20 49507 1 1 62 PHE CB C -12.291 -7.972 -3.714 1.00 . A A . 62 PHE CB 1 1
20 49508 1 1 62 PHE CD1 C -13.196 -7.187 -1.502 1.00 . A A . 62 PHE CD1 1 1
20 49509 1 1 62 PHE CD2 C -12.994 -5.603 -3.268 1.00 . A A . 62 PHE CD2 1 1
20 49510 1 1 62 PHE CE1 C -13.694 -6.200 -0.672 1.00 . A A . 62 PHE CE1 1 1
20 49511 1 1 62 PHE CE2 C -13.490 -4.613 -2.444 1.00 . A A . 62 PHE CE2 1 1
20 49512 1 1 62 PHE CG C -12.843 -6.901 -2.809 1.00 . A A . 62 PHE CG 1 1
20 49513 1 1 62 PHE CZ C -13.841 -4.911 -1.144 1.00 . A A . 62 PHE CZ 1 1
20 49514 1 1 62 PHE H H -12.872 -9.947 -2.136 1.00 . A A . 62 PHE H 1 1
20 49515 1 1 62 PHE HA H -14.204 -8.681 -4.385 1.00 . A A . 62 PHE HA 1 1
20 49516 1 1 62 PHE HB2 H -11.421 -8.389 -3.236 1.00 . A A . 62 PHE HB2 1 1
20 49517 1 1 62 PHE HB3 H -11.994 -7.502 -4.637 1.00 . A A . 62 PHE HB3 1 1
20 49518 1 1 62 PHE HD1 H -13.081 -8.196 -1.132 1.00 . A A . 62 PHE HD1 1 1
20 49519 1 1 62 PHE HD2 H -12.718 -5.369 -4.281 1.00 . A A . 62 PHE HD2 1 1
20 49520 1 1 62 PHE HE1 H -13.966 -6.437 0.347 1.00 . A A . 62 PHE HE1 1 1
20 49521 1 1 62 PHE HE2 H -13.605 -3.605 -2.818 1.00 . A A . 62 PHE HE2 1 1
20 49522 1 1 62 PHE HZ H -14.231 -4.139 -0.496 1.00 . A A . 62 PHE HZ 1 1
20 49523 1 1 62 PHE N N -13.558 -9.888 -2.843 1.00 . A A . 62 PHE N 1 1
20 49524 1 1 62 PHE O O -11.716 -10.709 -4.889 1.00 . A A . 62 PHE O 1 1
20 49525 1 1 63 PRO C C -11.450 -10.435 -7.882 1.00 . A A . 63 PRO C 1 1
20 49526 1 1 63 PRO CA C -12.854 -10.828 -7.444 1.00 . A A . 63 PRO CA 1 1
20 49527 1 1 63 PRO CB C -13.864 -10.517 -8.552 1.00 . A A . 63 PRO CB 1 1
20 49528 1 1 63 PRO CD C -14.509 -9.229 -6.654 1.00 . A A . 63 PRO CD 1 1
20 49529 1 1 63 PRO CG C -15.050 -9.956 -7.848 1.00 . A A . 63 PRO CG 1 1
20 49530 1 1 63 PRO HA H -12.878 -11.883 -7.212 1.00 . A A . 63 PRO HA 1 1
20 49531 1 1 63 PRO HB2 H -13.438 -9.800 -9.239 1.00 . A A . 63 PRO HB2 1 1
20 49532 1 1 63 PRO HB3 H -14.113 -11.425 -9.081 1.00 . A A . 63 PRO HB3 1 1
20 49533 1 1 63 PRO HD2 H -14.247 -8.214 -6.915 1.00 . A A . 63 PRO HD2 1 1
20 49534 1 1 63 PRO HD3 H -15.225 -9.243 -5.846 1.00 . A A . 63 PRO HD3 1 1
20 49535 1 1 63 PRO HG2 H -15.575 -9.272 -8.499 1.00 . A A . 63 PRO HG2 1 1
20 49536 1 1 63 PRO HG3 H -15.704 -10.757 -7.536 1.00 . A A . 63 PRO HG3 1 1
20 49537 1 1 63 PRO N N -13.315 -10.013 -6.312 1.00 . A A . 63 PRO N 1 1
20 49538 1 1 63 PRO O O -11.219 -9.286 -8.266 1.00 . A A . 63 PRO O 1 1
20 49539 1 1 64 ARG C C -8.633 -10.066 -7.069 1.00 . A A . 64 ARG C 1 1
20 49540 1 1 64 ARG CA C -9.108 -11.120 -8.062 1.00 . A A . 64 ARG CA 1 1
20 49541 1 1 64 ARG CB C -8.860 -10.629 -9.490 1.00 . A A . 64 ARG CB 1 1
20 49542 1 1 64 ARG CD C -9.089 -11.057 -11.942 1.00 . A A . 64 ARG CD 1 1
20 49543 1 1 64 ARG CG C -9.081 -11.682 -10.562 1.00 . A A . 64 ARG CG 1 1
20 49544 1 1 64 ARG CZ C -7.827 -8.998 -12.476 1.00 . A A . 64 ARG CZ 1 1
20 49545 1 1 64 ARG H H -10.808 -12.322 -7.653 1.00 . A A . 64 ARG H 1 1
20 49546 1 1 64 ARG HA H -8.555 -12.033 -7.899 1.00 . A A . 64 ARG HA 1 1
20 49547 1 1 64 ARG HB2 H -9.527 -9.802 -9.691 1.00 . A A . 64 ARG HB2 1 1
20 49548 1 1 64 ARG HB3 H -7.841 -10.280 -9.564 1.00 . A A . 64 ARG HB3 1 1
20 49549 1 1 64 ARG HD2 H -9.198 -11.842 -12.670 1.00 . A A . 64 ARG HD2 1 1
20 49550 1 1 64 ARG HD3 H -9.931 -10.384 -12.011 1.00 . A A . 64 ARG HD3 1 1
20 49551 1 1 64 ARG HE H -7.012 -10.818 -12.229 1.00 . A A . 64 ARG HE 1 1
20 49552 1 1 64 ARG HG2 H -8.284 -12.409 -10.511 1.00 . A A . 64 ARG HG2 1 1
20 49553 1 1 64 ARG HG3 H -10.027 -12.168 -10.395 1.00 . A A . 64 ARG HG3 1 1
20 49554 1 1 64 ARG HH11 H -9.820 -8.708 -12.190 1.00 . A A . 64 ARG HH11 1 1
20 49555 1 1 64 ARG HH12 H -8.916 -7.287 -12.623 1.00 . A A . 64 ARG HH12 1 1
20 49556 1 1 64 ARG HH21 H -5.824 -8.948 -12.778 1.00 . A A . 64 ARG HH21 1 1
20 49557 1 1 64 ARG HH22 H -6.637 -7.420 -12.950 1.00 . A A . 64 ARG HH22 1 1
20 49558 1 1 64 ARG N N -10.526 -11.398 -7.839 1.00 . A A . 64 ARG N 1 1
20 49559 1 1 64 ARG NE N -7.862 -10.309 -12.220 1.00 . A A . 64 ARG NE 1 1
20 49560 1 1 64 ARG NH1 N -8.942 -8.274 -12.425 1.00 . A A . 64 ARG NH1 1 1
20 49561 1 1 64 ARG NH2 N -6.671 -8.409 -12.757 1.00 . A A . 64 ARG NH2 1 1
20 49562 1 1 64 ARG O O -8.363 -8.930 -7.448 1.00 . A A . 64 ARG O 1 1
20 49563 1 1 65 PRO C C -6.771 -9.000 -4.760 1.00 . A A . 65 PRO C 1 1
20 49564 1 1 65 PRO CA C -8.227 -9.446 -4.738 1.00 . A A . 65 PRO CA 1 1
20 49565 1 1 65 PRO CB C -8.562 -10.173 -3.438 1.00 . A A . 65 PRO CB 1 1
20 49566 1 1 65 PRO CD C -8.752 -11.771 -5.231 1.00 . A A . 65 PRO CD 1 1
20 49567 1 1 65 PRO CG C -8.461 -11.624 -3.759 1.00 . A A . 65 PRO CG 1 1
20 49568 1 1 65 PRO HA H -8.854 -8.579 -4.838 1.00 . A A . 65 PRO HA 1 1
20 49569 1 1 65 PRO HB2 H -7.854 -9.889 -2.673 1.00 . A A . 65 PRO HB2 1 1
20 49570 1 1 65 PRO HB3 H -9.562 -9.909 -3.124 1.00 . A A . 65 PRO HB3 1 1
20 49571 1 1 65 PRO HD2 H -8.068 -12.475 -5.681 1.00 . A A . 65 PRO HD2 1 1
20 49572 1 1 65 PRO HD3 H -9.772 -12.091 -5.380 1.00 . A A . 65 PRO HD3 1 1
20 49573 1 1 65 PRO HG2 H -7.465 -11.978 -3.539 1.00 . A A . 65 PRO HG2 1 1
20 49574 1 1 65 PRO HG3 H -9.190 -12.173 -3.179 1.00 . A A . 65 PRO HG3 1 1
20 49575 1 1 65 PRO N N -8.543 -10.417 -5.777 1.00 . A A . 65 PRO N 1 1
20 49576 1 1 65 PRO O O -6.434 -7.928 -4.262 1.00 . A A . 65 PRO O 1 1
20 49577 1 1 66 LYS C C -4.352 -8.582 -6.709 1.00 . A A . 66 LYS C 1 1
20 49578 1 1 66 LYS CA C -4.521 -9.476 -5.495 1.00 . A A . 66 LYS CA 1 1
20 49579 1 1 66 LYS CB C -3.661 -10.731 -5.631 1.00 . A A . 66 LYS CB 1 1
20 49580 1 1 66 LYS CD C -1.368 -11.721 -5.816 1.00 . A A . 66 LYS CD 1 1
20 49581 1 1 66 LYS CE C 0.009 -11.554 -6.434 1.00 . A A . 66 LYS CE 1 1
20 49582 1 1 66 LYS CG C -2.186 -10.445 -5.878 1.00 . A A . 66 LYS CG 1 1
20 49583 1 1 66 LYS H H -6.224 -10.680 -5.643 1.00 . A A . 66 LYS H 1 1
20 49584 1 1 66 LYS HA H -4.217 -8.931 -4.617 1.00 . A A . 66 LYS HA 1 1
20 49585 1 1 66 LYS HB2 H -3.749 -11.309 -4.723 1.00 . A A . 66 LYS HB2 1 1
20 49586 1 1 66 LYS HB3 H -4.034 -11.320 -6.457 1.00 . A A . 66 LYS HB3 1 1
20 49587 1 1 66 LYS HD2 H -1.244 -11.993 -4.781 1.00 . A A . 66 LYS HD2 1 1
20 49588 1 1 66 LYS HD3 H -1.897 -12.506 -6.338 1.00 . A A . 66 LYS HD3 1 1
20 49589 1 1 66 LYS HE2 H -0.105 -11.286 -7.474 1.00 . A A . 66 LYS HE2 1 1
20 49590 1 1 66 LYS HE3 H 0.531 -10.766 -5.913 1.00 . A A . 66 LYS HE3 1 1
20 49591 1 1 66 LYS HG2 H -2.070 -9.997 -6.853 1.00 . A A . 66 LYS HG2 1 1
20 49592 1 1 66 LYS HG3 H -1.830 -9.763 -5.121 1.00 . A A . 66 LYS HG3 1 1
20 49593 1 1 66 LYS HZ1 H 0.887 -13.103 -5.344 1.00 . A A . 66 LYS HZ1 1 1
20 49594 1 1 66 LYS HZ2 H 1.757 -12.668 -6.733 1.00 . A A . 66 LYS HZ2 1 1
20 49595 1 1 66 LYS HZ3 H 0.331 -13.571 -6.874 1.00 . A A . 66 LYS HZ3 1 1
20 49596 1 1 66 LYS N N -5.913 -9.823 -5.329 1.00 . A A . 66 LYS N 1 1
20 49597 1 1 66 LYS NZ N 0.801 -12.809 -6.341 1.00 . A A . 66 LYS NZ 1 1
20 49598 1 1 66 LYS O O -4.465 -9.028 -7.850 1.00 . A A . 66 LYS O 1 1
20 49599 1 1 67 ARG C C -2.507 -5.919 -7.596 1.00 . A A . 67 ARG C 1 1
20 49600 1 1 67 ARG CA C -3.961 -6.332 -7.503 1.00 . A A . 67 ARG CA 1 1
20 49601 1 1 67 ARG CB C -4.833 -5.108 -7.206 1.00 . A A . 67 ARG CB 1 1
20 49602 1 1 67 ARG CD C -7.039 -6.318 -7.435 1.00 . A A . 67 ARG CD 1 1
20 49603 1 1 67 ARG CG C -6.165 -5.445 -6.551 1.00 . A A . 67 ARG CG 1 1
20 49604 1 1 67 ARG CZ C -8.660 -5.660 -9.178 1.00 . A A . 67 ARG CZ 1 1
20 49605 1 1 67 ARG H H -3.988 -7.035 -5.515 1.00 . A A . 67 ARG H 1 1
20 49606 1 1 67 ARG HA H -4.267 -6.785 -8.435 1.00 . A A . 67 ARG HA 1 1
20 49607 1 1 67 ARG HB2 H -4.292 -4.438 -6.546 1.00 . A A . 67 ARG HB2 1 1
20 49608 1 1 67 ARG HB3 H -5.035 -4.591 -8.133 1.00 . A A . 67 ARG HB3 1 1
20 49609 1 1 67 ARG HD2 H -6.496 -7.222 -7.689 1.00 . A A . 67 ARG HD2 1 1
20 49610 1 1 67 ARG HD3 H -7.930 -6.583 -6.882 1.00 . A A . 67 ARG HD3 1 1
20 49611 1 1 67 ARG HE H -6.752 -5.053 -9.097 1.00 . A A . 67 ARG HE 1 1
20 49612 1 1 67 ARG HG2 H -5.974 -5.968 -5.626 1.00 . A A . 67 ARG HG2 1 1
20 49613 1 1 67 ARG HG3 H -6.690 -4.525 -6.340 1.00 . A A . 67 ARG HG3 1 1
20 49614 1 1 67 ARG HH11 H -9.347 -7.096 -7.919 1.00 . A A . 67 ARG HH11 1 1
20 49615 1 1 67 ARG HH12 H -10.503 -6.508 -9.079 1.00 . A A . 67 ARG HH12 1 1
20 49616 1 1 67 ARG HH21 H -8.258 -4.287 -10.612 1.00 . A A . 67 ARG HH21 1 1
20 49617 1 1 67 ARG HH22 H -9.884 -4.898 -10.607 1.00 . A A . 67 ARG HH22 1 1
20 49618 1 1 67 ARG N N -4.099 -7.316 -6.450 1.00 . A A . 67 ARG N 1 1
20 49619 1 1 67 ARG NE N -7.433 -5.622 -8.659 1.00 . A A . 67 ARG NE 1 1
20 49620 1 1 67 ARG NH1 N -9.576 -6.488 -8.685 1.00 . A A . 67 ARG NH1 1 1
20 49621 1 1 67 ARG NH2 N -8.956 -4.892 -10.218 1.00 . A A . 67 ARG NH2 1 1
20 49622 1 1 67 ARG O O -1.969 -5.321 -6.664 1.00 . A A . 67 ARG O 1 1
20 49623 1 1 68 VAL C C -0.231 -4.656 -9.564 1.00 . A A . 68 VAL C 1 1
20 49624 1 1 68 VAL CA C -0.446 -5.984 -8.834 1.00 . A A . 68 VAL CA 1 1
20 49625 1 1 68 VAL CB C 0.301 -7.134 -9.561 1.00 . A A . 68 VAL CB 1 1
20 49626 1 1 68 VAL CG1 C -0.321 -8.490 -9.236 1.00 . A A . 68 VAL CG1 1 1
20 49627 1 1 68 VAL CG2 C 0.360 -6.904 -11.061 1.00 . A A . 68 VAL CG2 1 1
20 49628 1 1 68 VAL H H -2.343 -6.716 -9.423 1.00 . A A . 68 VAL H 1 1
20 49629 1 1 68 VAL HA H -0.033 -5.894 -7.842 1.00 . A A . 68 VAL HA 1 1
20 49630 1 1 68 VAL HB H 1.319 -7.149 -9.192 1.00 . A A . 68 VAL HB 1 1
20 49631 1 1 68 VAL HG11 H -0.259 -8.678 -8.171 1.00 . A A . 68 VAL HG11 1 1
20 49632 1 1 68 VAL HG12 H 0.210 -9.266 -9.768 1.00 . A A . 68 VAL HG12 1 1
20 49633 1 1 68 VAL HG13 H -1.358 -8.491 -9.540 1.00 . A A . 68 VAL HG13 1 1
20 49634 1 1 68 VAL HG21 H 0.904 -5.990 -11.252 1.00 . A A . 68 VAL HG21 1 1
20 49635 1 1 68 VAL HG22 H -0.643 -6.819 -11.454 1.00 . A A . 68 VAL HG22 1 1
20 49636 1 1 68 VAL HG23 H 0.866 -7.732 -11.536 1.00 . A A . 68 VAL HG23 1 1
20 49637 1 1 68 VAL N N -1.861 -6.264 -8.693 1.00 . A A . 68 VAL N 1 1
20 49638 1 1 68 VAL O O -0.978 -4.304 -10.483 1.00 . A A . 68 VAL O 1 1
20 49639 1 1 69 CYS C C 2.663 -2.643 -9.956 1.00 . A A . 69 CYS C 1 1
20 49640 1 1 69 CYS CA C 1.147 -2.662 -9.758 1.00 . A A . 69 CYS CA 1 1
20 49641 1 1 69 CYS CB C 0.687 -1.473 -8.905 1.00 . A A . 69 CYS CB 1 1
20 49642 1 1 69 CYS H H 1.264 -4.206 -8.328 1.00 . A A . 69 CYS H 1 1
20 49643 1 1 69 CYS HA H 0.660 -2.615 -10.723 1.00 . A A . 69 CYS HA 1 1
20 49644 1 1 69 CYS HB2 H 1.133 -1.539 -7.924 1.00 . A A . 69 CYS HB2 1 1
20 49645 1 1 69 CYS HB3 H 1.006 -0.556 -9.379 1.00 . A A . 69 CYS HB3 1 1
20 49646 1 1 69 CYS HG H -1.670 -1.620 -9.858 1.00 . A A . 69 CYS HG 1 1
20 49647 1 1 69 CYS N N 0.766 -3.910 -9.123 1.00 . A A . 69 CYS N 1 1
20 49648 1 1 69 CYS O O 3.422 -2.652 -8.991 1.00 . A A . 69 CYS O 1 1
20 49649 1 1 69 CYS SG S -1.105 -1.379 -8.683 1.00 . A A . 69 CYS SG 1 1
20 49650 1 1 70 LYS C C 5.010 -1.417 -12.104 1.00 . A A . 70 LYS C 1 1
20 49651 1 1 70 LYS CA C 4.526 -2.747 -11.528 1.00 . A A . 70 LYS CA 1 1
20 49652 1 1 70 LYS CB C 4.786 -3.859 -12.553 1.00 . A A . 70 LYS CB 1 1
20 49653 1 1 70 LYS CD C 4.176 -6.122 -13.443 1.00 . A A . 70 LYS CD 1 1
20 49654 1 1 70 LYS CE C 3.519 -7.459 -13.149 1.00 . A A . 70 LYS CE 1 1
20 49655 1 1 70 LYS CG C 4.078 -5.176 -12.260 1.00 . A A . 70 LYS CG 1 1
20 49656 1 1 70 LYS H H 2.442 -2.652 -11.944 1.00 . A A . 70 LYS H 1 1
20 49657 1 1 70 LYS HA H 5.071 -2.959 -10.616 1.00 . A A . 70 LYS HA 1 1
20 49658 1 1 70 LYS HB2 H 4.461 -3.513 -13.523 1.00 . A A . 70 LYS HB2 1 1
20 49659 1 1 70 LYS HB3 H 5.848 -4.049 -12.591 1.00 . A A . 70 LYS HB3 1 1
20 49660 1 1 70 LYS HD2 H 3.684 -5.672 -14.293 1.00 . A A . 70 LYS HD2 1 1
20 49661 1 1 70 LYS HD3 H 5.219 -6.287 -13.675 1.00 . A A . 70 LYS HD3 1 1
20 49662 1 1 70 LYS HE2 H 2.476 -7.291 -12.925 1.00 . A A . 70 LYS HE2 1 1
20 49663 1 1 70 LYS HE3 H 3.604 -8.089 -14.022 1.00 . A A . 70 LYS HE3 1 1
20 49664 1 1 70 LYS HG2 H 4.534 -5.648 -11.403 1.00 . A A . 70 LYS HG2 1 1
20 49665 1 1 70 LYS HG3 H 3.040 -4.977 -12.057 1.00 . A A . 70 LYS HG3 1 1
20 49666 1 1 70 LYS HZ1 H 5.181 -8.228 -12.142 1.00 . A A . 70 LYS HZ1 1 1
20 49667 1 1 70 LYS HZ2 H 3.752 -9.102 -11.883 1.00 . A A . 70 LYS HZ2 1 1
20 49668 1 1 70 LYS HZ3 H 3.983 -7.610 -11.116 1.00 . A A . 70 LYS HZ3 1 1
20 49669 1 1 70 LYS N N 3.099 -2.682 -11.208 1.00 . A A . 70 LYS N 1 1
20 49670 1 1 70 LYS NZ N 4.154 -8.146 -11.994 1.00 . A A . 70 LYS NZ 1 1
20 49671 1 1 70 LYS O O 6.146 -1.299 -12.570 1.00 . A A . 70 LYS O 1 1
20 49672 1 1 71 ASP C C 4.615 1.944 -11.661 1.00 . A A . 71 ASP C 1 1
20 49673 1 1 71 ASP CA C 4.379 0.860 -12.714 1.00 . A A . 71 ASP CA 1 1
20 49674 1 1 71 ASP CB C 3.166 1.232 -13.584 1.00 . A A . 71 ASP CB 1 1
20 49675 1 1 71 ASP CG C 3.087 0.433 -14.867 1.00 . A A . 71 ASP CG 1 1
20 49676 1 1 71 ASP H H 3.284 -0.565 -11.608 1.00 . A A . 71 ASP H 1 1
20 49677 1 1 71 ASP HA H 5.253 0.770 -13.337 1.00 . A A . 71 ASP HA 1 1
20 49678 1 1 71 ASP HB2 H 2.265 1.043 -13.018 1.00 . A A . 71 ASP HB2 1 1
20 49679 1 1 71 ASP HB3 H 3.210 2.279 -13.833 1.00 . A A . 71 ASP HB3 1 1
20 49680 1 1 71 ASP N N 4.132 -0.431 -12.080 1.00 . A A . 71 ASP N 1 1
20 49681 1 1 71 ASP O O 4.628 1.643 -10.472 1.00 . A A . 71 ASP O 1 1
20 49682 1 1 71 ASP OD1 O 2.467 -0.651 -14.864 1.00 . A A . 71 ASP OD1 1 1
20 49683 1 1 71 ASP OD2 O 3.632 0.889 -15.894 1.00 . A A . 71 ASP OD2 1 1
20 49684 1 1 72 PRO C C 3.472 4.379 -10.325 1.00 . A A . 72 PRO C 1 1
20 49685 1 1 72 PRO CA C 4.732 4.409 -11.240 1.00 . A A . 72 PRO CA 1 1
20 49686 1 1 72 PRO CB C 4.626 5.491 -12.312 1.00 . A A . 72 PRO CB 1 1
20 49687 1 1 72 PRO CD C 5.502 3.545 -13.390 1.00 . A A . 72 PRO CD 1 1
20 49688 1 1 72 PRO CG C 5.570 5.048 -13.370 1.00 . A A . 72 PRO CG 1 1
20 49689 1 1 72 PRO HA H 5.608 4.585 -10.636 1.00 . A A . 72 PRO HA 1 1
20 49690 1 1 72 PRO HB2 H 3.613 5.539 -12.675 1.00 . A A . 72 PRO HB2 1 1
20 49691 1 1 72 PRO HB3 H 4.914 6.446 -11.899 1.00 . A A . 72 PRO HB3 1 1
20 49692 1 1 72 PRO HD2 H 4.893 3.208 -14.212 1.00 . A A . 72 PRO HD2 1 1
20 49693 1 1 72 PRO HD3 H 6.496 3.127 -13.464 1.00 . A A . 72 PRO HD3 1 1
20 49694 1 1 72 PRO HG2 H 5.264 5.450 -14.326 1.00 . A A . 72 PRO HG2 1 1
20 49695 1 1 72 PRO HG3 H 6.571 5.373 -13.129 1.00 . A A . 72 PRO HG3 1 1
20 49696 1 1 72 PRO N N 4.888 3.200 -12.085 1.00 . A A . 72 PRO N 1 1
20 49697 1 1 72 PRO O O 2.741 3.390 -10.333 1.00 . A A . 72 PRO O 1 1
20 49698 1 1 73 PRO C C 1.261 4.336 -8.366 1.00 . A A . 73 PRO C 1 1
20 49699 1 1 73 PRO CA C 2.219 5.524 -8.457 1.00 . A A . 73 PRO CA 1 1
20 49700 1 1 73 PRO CB C 1.468 6.819 -8.731 1.00 . A A . 73 PRO CB 1 1
20 49701 1 1 73 PRO CD C 3.635 6.870 -9.824 1.00 . A A . 73 PRO CD 1 1
20 49702 1 1 73 PRO CG C 2.509 7.738 -9.301 1.00 . A A . 73 PRO CG 1 1
20 49703 1 1 73 PRO HA H 2.744 5.624 -7.523 1.00 . A A . 73 PRO HA 1 1
20 49704 1 1 73 PRO HB2 H 0.674 6.631 -9.439 1.00 . A A . 73 PRO HB2 1 1
20 49705 1 1 73 PRO HB3 H 1.055 7.204 -7.811 1.00 . A A . 73 PRO HB3 1 1
20 49706 1 1 73 PRO HD2 H 3.790 7.055 -10.874 1.00 . A A . 73 PRO HD2 1 1
20 49707 1 1 73 PRO HD3 H 4.543 7.055 -9.268 1.00 . A A . 73 PRO HD3 1 1
20 49708 1 1 73 PRO HG2 H 2.082 8.315 -10.108 1.00 . A A . 73 PRO HG2 1 1
20 49709 1 1 73 PRO HG3 H 2.878 8.397 -8.531 1.00 . A A . 73 PRO HG3 1 1
20 49710 1 1 73 PRO N N 3.149 5.499 -9.596 1.00 . A A . 73 PRO N 1 1
20 49711 1 1 73 PRO O O 0.333 4.181 -9.166 1.00 . A A . 73 PRO O 1 1
20 49712 1 1 74 TYR C C -0.469 2.474 -6.376 1.00 . A A . 74 TYR C 1 1
20 49713 1 1 74 TYR CA C 0.822 2.252 -7.157 1.00 . A A . 74 TYR CA 1 1
20 49714 1 1 74 TYR CB C 1.740 1.292 -6.383 1.00 . A A . 74 TYR CB 1 1
20 49715 1 1 74 TYR CD1 C 4.046 2.313 -6.630 1.00 . A A . 74 TYR CD1 1 1
20 49716 1 1 74 TYR CD2 C 3.682 0.145 -7.536 1.00 . A A . 74 TYR CD2 1 1
20 49717 1 1 74 TYR CE1 C 5.359 2.274 -7.044 1.00 . A A . 74 TYR CE1 1 1
20 49718 1 1 74 TYR CE2 C 5.001 0.095 -7.947 1.00 . A A . 74 TYR CE2 1 1
20 49719 1 1 74 TYR CG C 3.181 1.252 -6.868 1.00 . A A . 74 TYR CG 1 1
20 49720 1 1 74 TYR CZ C 5.834 1.162 -7.699 1.00 . A A . 74 TYR CZ 1 1
20 49721 1 1 74 TYR H H 2.172 3.793 -6.683 1.00 . A A . 74 TYR H 1 1
20 49722 1 1 74 TYR HA H 0.593 1.834 -8.124 1.00 . A A . 74 TYR HA 1 1
20 49723 1 1 74 TYR HB2 H 1.759 1.602 -5.348 1.00 . A A . 74 TYR HB2 1 1
20 49724 1 1 74 TYR HB3 H 1.341 0.285 -6.434 1.00 . A A . 74 TYR HB3 1 1
20 49725 1 1 74 TYR HD1 H 3.674 3.186 -6.114 1.00 . A A . 74 TYR HD1 1 1
20 49726 1 1 74 TYR HD2 H 3.028 -0.692 -7.725 1.00 . A A . 74 TYR HD2 1 1
20 49727 1 1 74 TYR HE1 H 6.010 3.110 -6.850 1.00 . A A . 74 TYR HE1 1 1
20 49728 1 1 74 TYR HE2 H 5.372 -0.774 -8.467 1.00 . A A . 74 TYR HE2 1 1
20 49729 1 1 74 TYR HH H 7.206 0.669 -8.946 1.00 . A A . 74 TYR HH 1 1
20 49730 1 1 74 TYR N N 1.503 3.523 -7.347 1.00 . A A . 74 TYR N 1 1
20 49731 1 1 74 TYR O O -0.468 3.157 -5.347 1.00 . A A . 74 TYR O 1 1
20 49732 1 1 74 TYR OH O 7.148 1.116 -8.101 1.00 . A A . 74 TYR OH 1 1
20 49733 1 1 75 LYS C C -3.819 0.998 -6.597 1.00 . A A . 75 LYS C 1 1
20 49734 1 1 75 LYS CA C -2.863 2.114 -6.241 1.00 . A A . 75 LYS CA 1 1
20 49735 1 1 75 LYS CB C -3.480 3.431 -6.713 1.00 . A A . 75 LYS CB 1 1
20 49736 1 1 75 LYS CD C -4.495 4.701 -8.645 1.00 . A A . 75 LYS CD 1 1
20 49737 1 1 75 LYS CE C -3.873 5.980 -8.113 1.00 . A A . 75 LYS CE 1 1
20 49738 1 1 75 LYS CG C -3.726 3.465 -8.207 1.00 . A A . 75 LYS CG 1 1
20 49739 1 1 75 LYS H H -1.496 1.332 -7.647 1.00 . A A . 75 LYS H 1 1
20 49740 1 1 75 LYS HA H -2.743 2.146 -5.163 1.00 . A A . 75 LYS HA 1 1
20 49741 1 1 75 LYS HB2 H -4.423 3.575 -6.210 1.00 . A A . 75 LYS HB2 1 1
20 49742 1 1 75 LYS HB3 H -2.817 4.242 -6.456 1.00 . A A . 75 LYS HB3 1 1
20 49743 1 1 75 LYS HD2 H -4.495 4.740 -9.722 1.00 . A A . 75 LYS HD2 1 1
20 49744 1 1 75 LYS HD3 H -5.511 4.627 -8.288 1.00 . A A . 75 LYS HD3 1 1
20 49745 1 1 75 LYS HE2 H -3.928 5.972 -7.034 1.00 . A A . 75 LYS HE2 1 1
20 49746 1 1 75 LYS HE3 H -2.842 6.011 -8.418 1.00 . A A . 75 LYS HE3 1 1
20 49747 1 1 75 LYS HG2 H -2.778 3.444 -8.710 1.00 . A A . 75 LYS HG2 1 1
20 49748 1 1 75 LYS HG3 H -4.294 2.588 -8.482 1.00 . A A . 75 LYS HG3 1 1
20 49749 1 1 75 LYS HZ1 H -5.590 7.136 -8.415 1.00 . A A . 75 LYS HZ1 1 1
20 49750 1 1 75 LYS HZ2 H -4.443 7.269 -9.656 1.00 . A A . 75 LYS HZ2 1 1
20 49751 1 1 75 LYS HZ3 H -4.178 8.048 -8.171 1.00 . A A . 75 LYS HZ3 1 1
20 49752 1 1 75 LYS N N -1.562 1.908 -6.859 1.00 . A A . 75 LYS N 1 1
20 49753 1 1 75 LYS NZ N -4.568 7.191 -8.624 1.00 . A A . 75 LYS NZ 1 1
20 49754 1 1 75 LYS O O -3.588 0.216 -7.522 1.00 . A A . 75 LYS O 1 1
20 49755 1 1 76 VAL C C -7.310 0.932 -6.035 1.00 . A A . 76 VAL C 1 1
20 49756 1 1 76 VAL CA C -6.035 0.116 -6.167 1.00 . A A . 76 VAL CA 1 1
20 49757 1 1 76 VAL CB C -6.133 -1.141 -5.280 1.00 . A A . 76 VAL CB 1 1
20 49758 1 1 76 VAL CG1 C -7.527 -1.730 -5.358 1.00 . A A . 76 VAL CG1 1 1
20 49759 1 1 76 VAL CG2 C -5.117 -2.180 -5.707 1.00 . A A . 76 VAL CG2 1 1
20 49760 1 1 76 VAL H H -4.918 1.521 -5.048 1.00 . A A . 76 VAL H 1 1
20 49761 1 1 76 VAL HA H -5.936 -0.207 -7.189 1.00 . A A . 76 VAL HA 1 1
20 49762 1 1 76 VAL HB H -5.933 -0.862 -4.258 1.00 . A A . 76 VAL HB 1 1
20 49763 1 1 76 VAL HG11 H -8.244 -0.932 -5.251 1.00 . A A . 76 VAL HG11 1 1
20 49764 1 1 76 VAL HG12 H -7.663 -2.450 -4.564 1.00 . A A . 76 VAL HG12 1 1
20 49765 1 1 76 VAL HG13 H -7.664 -2.213 -6.315 1.00 . A A . 76 VAL HG13 1 1
20 49766 1 1 76 VAL HG21 H -4.122 -1.811 -5.538 1.00 . A A . 76 VAL HG21 1 1
20 49767 1 1 76 VAL HG22 H -5.245 -2.394 -6.758 1.00 . A A . 76 VAL HG22 1 1
20 49768 1 1 76 VAL HG23 H -5.268 -3.086 -5.137 1.00 . A A . 76 VAL HG23 1 1
20 49769 1 1 76 VAL N N -4.891 0.953 -5.848 1.00 . A A . 76 VAL N 1 1
20 49770 1 1 76 VAL O O -7.551 1.558 -5.004 1.00 . A A . 76 VAL O 1 1
20 49771 1 1 77 GLU C C -10.479 0.609 -7.194 1.00 . A A . 77 GLU C 1 1
20 49772 1 1 77 GLU CA C -9.376 1.630 -7.091 1.00 . A A . 77 GLU CA 1 1
20 49773 1 1 77 GLU CB C -9.468 2.601 -8.256 1.00 . A A . 77 GLU CB 1 1
20 49774 1 1 77 GLU CD C -8.094 4.187 -9.625 1.00 . A A . 77 GLU CD 1 1
20 49775 1 1 77 GLU CG C -8.392 3.650 -8.243 1.00 . A A . 77 GLU CG 1 1
20 49776 1 1 77 GLU H H -7.819 0.457 -7.899 1.00 . A A . 77 GLU H 1 1
20 49777 1 1 77 GLU HA H -9.476 2.169 -6.162 1.00 . A A . 77 GLU HA 1 1
20 49778 1 1 77 GLU HB2 H -9.403 2.051 -9.176 1.00 . A A . 77 GLU HB2 1 1
20 49779 1 1 77 GLU HB3 H -10.411 3.100 -8.214 1.00 . A A . 77 GLU HB3 1 1
20 49780 1 1 77 GLU HG2 H -8.714 4.469 -7.615 1.00 . A A . 77 GLU HG2 1 1
20 49781 1 1 77 GLU HG3 H -7.510 3.210 -7.832 1.00 . A A . 77 GLU HG3 1 1
20 49782 1 1 77 GLU N N -8.099 0.944 -7.090 1.00 . A A . 77 GLU N 1 1
20 49783 1 1 77 GLU O O -10.662 -0.018 -8.236 1.00 . A A . 77 GLU O 1 1
20 49784 1 1 77 GLU OE1 O -7.347 3.526 -10.375 1.00 . A A . 77 GLU OE1 1 1
20 49785 1 1 77 GLU OE2 O -8.618 5.266 -9.972 1.00 . A A . 77 GLU OE2 1 1
20 49786 1 1 78 GLU C C -13.496 -0.093 -5.411 1.00 . A A . 78 GLU C 1 1
20 49787 1 1 78 GLU CA C -12.222 -0.596 -6.052 1.00 . A A . 78 GLU CA 1 1
20 49788 1 1 78 GLU CB C -11.712 -1.818 -5.281 1.00 . A A . 78 GLU CB 1 1
20 49789 1 1 78 GLU CD C -11.974 -3.205 -7.385 1.00 . A A . 78 GLU CD 1 1
20 49790 1 1 78 GLU CG C -11.124 -2.905 -6.164 1.00 . A A . 78 GLU CG 1 1
20 49791 1 1 78 GLU H H -11.080 1.059 -5.360 1.00 . A A . 78 GLU H 1 1
20 49792 1 1 78 GLU HA H -12.445 -0.894 -7.070 1.00 . A A . 78 GLU HA 1 1
20 49793 1 1 78 GLU HB2 H -10.941 -1.494 -4.595 1.00 . A A . 78 GLU HB2 1 1
20 49794 1 1 78 GLU HB3 H -12.527 -2.246 -4.711 1.00 . A A . 78 GLU HB3 1 1
20 49795 1 1 78 GLU HG2 H -10.143 -2.599 -6.491 1.00 . A A . 78 GLU HG2 1 1
20 49796 1 1 78 GLU HG3 H -11.045 -3.805 -5.578 1.00 . A A . 78 GLU HG3 1 1
20 49797 1 1 78 GLU N N -11.208 0.443 -6.119 1.00 . A A . 78 GLU N 1 1
20 49798 1 1 78 GLU O O -13.582 1.063 -4.993 1.00 . A A . 78 GLU O 1 1
20 49799 1 1 78 GLU OE1 O -13.214 -3.290 -7.248 1.00 . A A . 78 GLU OE1 1 1
20 49800 1 1 78 GLU OE2 O -11.407 -3.366 -8.488 1.00 . A A . 78 GLU OE2 1 1
20 49801 1 1 79 SER C C -16.336 -1.813 -3.990 1.00 . A A . 79 SER C 1 1
20 49802 1 1 79 SER CA C -15.773 -0.635 -4.786 1.00 . A A . 79 SER CA 1 1
20 49803 1 1 79 SER CB C -16.721 -0.220 -5.918 1.00 . A A . 79 SER CB 1 1
20 49804 1 1 79 SER H H -14.310 -1.900 -5.638 1.00 . A A . 79 SER H 1 1
20 49805 1 1 79 SER HA H -15.639 0.202 -4.119 1.00 . A A . 79 SER HA 1 1
20 49806 1 1 79 SER HB2 H -16.245 0.554 -6.510 1.00 . A A . 79 SER HB2 1 1
20 49807 1 1 79 SER HB3 H -16.931 -1.075 -6.543 1.00 . A A . 79 SER HB3 1 1
20 49808 1 1 79 SER HG H -17.908 1.265 -5.408 1.00 . A A . 79 SER HG 1 1
20 49809 1 1 79 SER N N -14.475 -0.978 -5.331 1.00 . A A . 79 SER N 1 1
20 49810 1 1 79 SER O O -16.119 -2.977 -4.340 1.00 . A A . 79 SER O 1 1
20 49811 1 1 79 SER OG O -17.945 0.293 -5.413 1.00 . A A . 79 SER OG 1 1
20 49812 1 1 80 GLY C C -18.628 -1.883 -1.118 1.00 . A A . 80 GLY C 1 1
20 49813 1 1 80 GLY CA C -17.575 -2.496 -2.017 1.00 . A A . 80 GLY CA 1 1
20 49814 1 1 80 GLY H H -17.203 -0.543 -2.724 1.00 . A A . 80 GLY H 1 1
20 49815 1 1 80 GLY HA2 H -18.020 -3.291 -2.600 1.00 . A A . 80 GLY HA2 1 1
20 49816 1 1 80 GLY HA3 H -16.779 -2.900 -1.412 1.00 . A A . 80 GLY HA3 1 1
20 49817 1 1 80 GLY N N -17.036 -1.495 -2.913 1.00 . A A . 80 GLY N 1 1
20 49818 1 1 80 GLY O O -19.295 -0.937 -1.521 1.00 . A A . 80 GLY O 1 1
20 49819 1 1 81 TYR C C -19.356 -1.937 2.470 1.00 . A A . 81 TYR C 1 1
20 49820 1 1 81 TYR CA C -19.780 -1.813 1.007 1.00 . A A . 81 TYR CA 1 1
20 49821 1 1 81 TYR CB C -21.167 -2.437 0.789 1.00 . A A . 81 TYR CB 1 1
20 49822 1 1 81 TYR CD1 C -21.356 -4.613 2.074 1.00 . A A . 81 TYR CD1 1 1
20 49823 1 1 81 TYR CD2 C -21.046 -4.724 -0.287 1.00 . A A . 81 TYR CD2 1 1
20 49824 1 1 81 TYR CE1 C -21.378 -5.992 2.141 1.00 . A A . 81 TYR CE1 1 1
20 49825 1 1 81 TYR CE2 C -21.068 -6.106 -0.228 1.00 . A A . 81 TYR CE2 1 1
20 49826 1 1 81 TYR CG C -21.189 -3.953 0.863 1.00 . A A . 81 TYR CG 1 1
20 49827 1 1 81 TYR CZ C -21.234 -6.733 0.988 1.00 . A A . 81 TYR CZ 1 1
20 49828 1 1 81 TYR H H -18.281 -3.187 0.365 1.00 . A A . 81 TYR H 1 1
20 49829 1 1 81 TYR HA H -19.843 -0.761 0.768 1.00 . A A . 81 TYR HA 1 1
20 49830 1 1 81 TYR HB2 H -21.851 -2.053 1.538 1.00 . A A . 81 TYR HB2 1 1
20 49831 1 1 81 TYR HB3 H -21.526 -2.150 -0.191 1.00 . A A . 81 TYR HB3 1 1
20 49832 1 1 81 TYR HD1 H -21.470 -4.033 2.974 1.00 . A A . 81 TYR HD1 1 1
20 49833 1 1 81 TYR HD2 H -20.914 -4.230 -1.236 1.00 . A A . 81 TYR HD2 1 1
20 49834 1 1 81 TYR HE1 H -21.509 -6.485 3.093 1.00 . A A . 81 TYR HE1 1 1
20 49835 1 1 81 TYR HE2 H -20.956 -6.686 -1.131 1.00 . A A . 81 TYR HE2 1 1
20 49836 1 1 81 TYR HH H -22.098 -8.398 1.447 1.00 . A A . 81 TYR HH 1 1
20 49837 1 1 81 TYR N N -18.802 -2.399 0.091 1.00 . A A . 81 TYR N 1 1
20 49838 1 1 81 TYR O O -20.164 -1.721 3.374 1.00 . A A . 81 TYR O 1 1
20 49839 1 1 81 TYR OH O -21.257 -8.110 1.053 1.00 . A A . 81 TYR OH 1 1
20 49840 1 1 82 ALA C C -16.054 -2.255 4.073 1.00 . A A . 82 ALA C 1 1
20 49841 1 1 82 ALA CA C -17.571 -2.396 4.058 1.00 . A A . 82 ALA CA 1 1
20 49842 1 1 82 ALA CB C -17.974 -3.741 4.640 1.00 . A A . 82 ALA CB 1 1
20 49843 1 1 82 ALA H H -17.476 -2.384 1.951 1.00 . A A . 82 ALA H 1 1
20 49844 1 1 82 ALA HA H -18.011 -1.617 4.664 1.00 . A A . 82 ALA HA 1 1
20 49845 1 1 82 ALA HB1 H -19.026 -3.733 4.870 1.00 . A A . 82 ALA HB1 1 1
20 49846 1 1 82 ALA HB2 H -17.411 -3.927 5.543 1.00 . A A . 82 ALA HB2 1 1
20 49847 1 1 82 ALA HB3 H -17.769 -4.520 3.921 1.00 . A A . 82 ALA HB3 1 1
20 49848 1 1 82 ALA N N -18.086 -2.254 2.702 1.00 . A A . 82 ALA N 1 1
20 49849 1 1 82 ALA O O -15.401 -2.399 3.039 1.00 . A A . 82 ALA O 1 1
20 49850 1 1 83 GLY C C -13.413 -3.082 5.926 1.00 . A A . 83 GLY C 1 1
20 49851 1 1 83 GLY CA C -14.069 -1.824 5.393 1.00 . A A . 83 GLY CA 1 1
20 49852 1 1 83 GLY H H -16.084 -1.857 6.033 1.00 . A A . 83 GLY H 1 1
20 49853 1 1 83 GLY HA2 H -13.643 -1.591 4.429 1.00 . A A . 83 GLY HA2 1 1
20 49854 1 1 83 GLY HA3 H -13.864 -1.009 6.073 1.00 . A A . 83 GLY HA3 1 1
20 49855 1 1 83 GLY N N -15.504 -1.969 5.250 1.00 . A A . 83 GLY N 1 1
20 49856 1 1 83 GLY O O -14.101 -4.023 6.331 1.00 . A A . 83 GLY O 1 1
20 49857 1 1 84 PHE C C -9.824 -3.964 6.313 1.00 . A A . 84 PHE C 1 1
20 49858 1 1 84 PHE CA C -11.317 -4.279 6.318 1.00 . A A . 84 PHE CA 1 1
20 49859 1 1 84 PHE CB C -11.610 -5.444 5.351 1.00 . A A . 84 PHE CB 1 1
20 49860 1 1 84 PHE CD1 C -12.253 -4.382 3.158 1.00 . A A . 84 PHE CD1 1 1
20 49861 1 1 84 PHE CD2 C -10.192 -5.572 3.273 1.00 . A A . 84 PHE CD2 1 1
20 49862 1 1 84 PHE CE1 C -12.015 -4.085 1.832 1.00 . A A . 84 PHE CE1 1 1
20 49863 1 1 84 PHE CE2 C -9.947 -5.282 1.947 1.00 . A A . 84 PHE CE2 1 1
20 49864 1 1 84 PHE CG C -11.345 -5.126 3.898 1.00 . A A . 84 PHE CG 1 1
20 49865 1 1 84 PHE CZ C -10.857 -4.536 1.222 1.00 . A A . 84 PHE CZ 1 1
20 49866 1 1 84 PHE H H -11.599 -2.282 5.678 1.00 . A A . 84 PHE H 1 1
20 49867 1 1 84 PHE HA H -11.614 -4.564 7.317 1.00 . A A . 84 PHE HA 1 1
20 49868 1 1 84 PHE HB2 H -10.991 -6.286 5.621 1.00 . A A . 84 PHE HB2 1 1
20 49869 1 1 84 PHE HB3 H -12.648 -5.725 5.446 1.00 . A A . 84 PHE HB3 1 1
20 49870 1 1 84 PHE HD1 H -13.156 -4.027 3.633 1.00 . A A . 84 PHE HD1 1 1
20 49871 1 1 84 PHE HD2 H -9.481 -6.161 3.829 1.00 . A A . 84 PHE HD2 1 1
20 49872 1 1 84 PHE HE1 H -12.736 -3.503 1.271 1.00 . A A . 84 PHE HE1 1 1
20 49873 1 1 84 PHE HE2 H -9.040 -5.637 1.478 1.00 . A A . 84 PHE HE2 1 1
20 49874 1 1 84 PHE HZ H -10.663 -4.309 0.181 1.00 . A A . 84 PHE HZ 1 1
20 49875 1 1 84 PHE N N -12.084 -3.097 5.934 1.00 . A A . 84 PHE N 1 1
20 49876 1 1 84 PHE O O -9.390 -3.024 5.650 1.00 . A A . 84 PHE O 1 1
20 49877 1 1 85 ILE C C -7.141 -5.120 5.623 1.00 . A A . 85 ILE C 1 1
20 49878 1 1 85 ILE CA C -7.595 -4.645 6.993 1.00 . A A . 85 ILE CA 1 1
20 49879 1 1 85 ILE CB C -6.896 -5.497 8.082 1.00 . A A . 85 ILE CB 1 1
20 49880 1 1 85 ILE CD1 C -6.315 -3.500 9.556 1.00 . A A . 85 ILE CD1 1 1
20 49881 1 1 85 ILE CG1 C -7.023 -4.835 9.454 1.00 . A A . 85 ILE CG1 1 1
20 49882 1 1 85 ILE CG2 C -5.427 -5.727 7.741 1.00 . A A . 85 ILE CG2 1 1
20 49883 1 1 85 ILE H H -9.459 -5.350 7.722 1.00 . A A . 85 ILE H 1 1
20 49884 1 1 85 ILE HA H -7.305 -3.612 7.125 1.00 . A A . 85 ILE HA 1 1
20 49885 1 1 85 ILE HB H -7.382 -6.462 8.114 1.00 . A A . 85 ILE HB 1 1
20 49886 1 1 85 ILE HD11 H -6.629 -2.862 8.745 1.00 . A A . 85 ILE HD11 1 1
20 49887 1 1 85 ILE HD12 H -5.249 -3.655 9.501 1.00 . A A . 85 ILE HD12 1 1
20 49888 1 1 85 ILE HD13 H -6.563 -3.034 10.498 1.00 . A A . 85 ILE HD13 1 1
20 49889 1 1 85 ILE HG12 H -8.067 -4.677 9.679 1.00 . A A . 85 ILE HG12 1 1
20 49890 1 1 85 ILE HG13 H -6.593 -5.492 10.194 1.00 . A A . 85 ILE HG13 1 1
20 49891 1 1 85 ILE HG21 H -4.914 -4.777 7.702 1.00 . A A . 85 ILE HG21 1 1
20 49892 1 1 85 ILE HG22 H -5.352 -6.217 6.782 1.00 . A A . 85 ILE HG22 1 1
20 49893 1 1 85 ILE HG23 H -4.974 -6.348 8.500 1.00 . A A . 85 ILE HG23 1 1
20 49894 1 1 85 ILE N N -9.048 -4.724 7.080 1.00 . A A . 85 ILE N 1 1
20 49895 1 1 85 ILE O O -7.506 -6.217 5.185 1.00 . A A . 85 ILE O 1 1
20 49896 1 1 86 LEU C C -4.357 -4.834 3.696 1.00 . A A . 86 LEU C 1 1
20 49897 1 1 86 LEU CA C -5.864 -4.651 3.635 1.00 . A A . 86 LEU CA 1 1
20 49898 1 1 86 LEU CB C -6.242 -3.583 2.605 1.00 . A A . 86 LEU CB 1 1
20 49899 1 1 86 LEU CD1 C -7.436 -3.298 0.415 1.00 . A A . 86 LEU CD1 1 1
20 49900 1 1 86 LEU CD2 C -5.099 -4.075 0.431 1.00 . A A . 86 LEU CD2 1 1
20 49901 1 1 86 LEU CG C -6.407 -4.110 1.177 1.00 . A A . 86 LEU CG 1 1
20 49902 1 1 86 LEU H H -6.107 -3.430 5.342 1.00 . A A . 86 LEU H 1 1
20 49903 1 1 86 LEU HA H -6.312 -5.590 3.348 1.00 . A A . 86 LEU HA 1 1
20 49904 1 1 86 LEU HB2 H -7.170 -3.117 2.912 1.00 . A A . 86 LEU HB2 1 1
20 49905 1 1 86 LEU HB3 H -5.465 -2.832 2.600 1.00 . A A . 86 LEU HB3 1 1
20 49906 1 1 86 LEU HD11 H -7.025 -2.331 0.158 1.00 . A A . 86 LEU HD11 1 1
20 49907 1 1 86 LEU HD12 H -8.314 -3.164 1.030 1.00 . A A . 86 LEU HD12 1 1
20 49908 1 1 86 LEU HD13 H -7.709 -3.823 -0.489 1.00 . A A . 86 LEU HD13 1 1
20 49909 1 1 86 LEU HD21 H -5.154 -3.299 -0.310 1.00 . A A . 86 LEU HD21 1 1
20 49910 1 1 86 LEU HD22 H -4.928 -5.027 -0.050 1.00 . A A . 86 LEU HD22 1 1
20 49911 1 1 86 LEU HD23 H -4.293 -3.863 1.118 1.00 . A A . 86 LEU HD23 1 1
20 49912 1 1 86 LEU HG H -6.741 -5.130 1.211 1.00 . A A . 86 LEU HG 1 1
20 49913 1 1 86 LEU N N -6.364 -4.297 4.945 1.00 . A A . 86 LEU N 1 1
20 49914 1 1 86 LEU O O -3.607 -3.868 3.842 1.00 . A A . 86 LEU O 1 1
20 49915 1 1 87 PRO C C -1.823 -6.036 2.320 1.00 . A A . 87 PRO C 1 1
20 49916 1 1 87 PRO CA C -2.481 -6.406 3.641 1.00 . A A . 87 PRO CA 1 1
20 49917 1 1 87 PRO CB C -2.430 -7.924 3.866 1.00 . A A . 87 PRO CB 1 1
20 49918 1 1 87 PRO CD C -4.724 -7.294 3.518 1.00 . A A . 87 PRO CD 1 1
20 49919 1 1 87 PRO CG C -3.842 -8.352 4.113 1.00 . A A . 87 PRO CG 1 1
20 49920 1 1 87 PRO HA H -1.976 -5.899 4.450 1.00 . A A . 87 PRO HA 1 1
20 49921 1 1 87 PRO HB2 H -2.022 -8.403 2.989 1.00 . A A . 87 PRO HB2 1 1
20 49922 1 1 87 PRO HB3 H -1.801 -8.139 4.717 1.00 . A A . 87 PRO HB3 1 1
20 49923 1 1 87 PRO HD2 H -4.946 -7.522 2.486 1.00 . A A . 87 PRO HD2 1 1
20 49924 1 1 87 PRO HD3 H -5.633 -7.191 4.091 1.00 . A A . 87 PRO HD3 1 1
20 49925 1 1 87 PRO HG2 H -4.025 -9.302 3.634 1.00 . A A . 87 PRO HG2 1 1
20 49926 1 1 87 PRO HG3 H -4.018 -8.430 5.176 1.00 . A A . 87 PRO HG3 1 1
20 49927 1 1 87 PRO N N -3.899 -6.088 3.624 1.00 . A A . 87 PRO N 1 1
20 49928 1 1 87 PRO O O -1.933 -6.765 1.327 1.00 . A A . 87 PRO O 1 1
20 49929 1 1 88 ILE C C 0.968 -4.745 1.180 1.00 . A A . 88 ILE C 1 1
20 49930 1 1 88 ILE CA C -0.509 -4.424 1.101 1.00 . A A . 88 ILE CA 1 1
20 49931 1 1 88 ILE CB C -0.677 -2.907 0.892 1.00 . A A . 88 ILE CB 1 1
20 49932 1 1 88 ILE CD1 C -2.319 -1.013 1.282 1.00 . A A . 88 ILE CD1 1 1
20 49933 1 1 88 ILE CG1 C -2.134 -2.489 1.115 1.00 . A A . 88 ILE CG1 1 1
20 49934 1 1 88 ILE CG2 C -0.236 -2.542 -0.515 1.00 . A A . 88 ILE CG2 1 1
20 49935 1 1 88 ILE H H -1.115 -4.352 3.118 1.00 . A A . 88 ILE H 1 1
20 49936 1 1 88 ILE HA H -0.942 -4.939 0.260 1.00 . A A . 88 ILE HA 1 1
20 49937 1 1 88 ILE HB H -0.037 -2.387 1.591 1.00 . A A . 88 ILE HB 1 1
20 49938 1 1 88 ILE HD11 H -1.639 -0.673 2.018 1.00 . A A . 88 ILE HD11 1 1
20 49939 1 1 88 ILE HD12 H -3.331 -0.807 1.599 1.00 . A A . 88 ILE HD12 1 1
20 49940 1 1 88 ILE HD13 H -2.122 -0.514 0.345 1.00 . A A . 88 ILE HD13 1 1
20 49941 1 1 88 ILE HG12 H -2.713 -2.773 0.262 1.00 . A A . 88 ILE HG12 1 1
20 49942 1 1 88 ILE HG13 H -2.523 -2.980 1.999 1.00 . A A . 88 ILE HG13 1 1
20 49943 1 1 88 ILE HG21 H 0.777 -2.885 -0.676 1.00 . A A . 88 ILE HG21 1 1
20 49944 1 1 88 ILE HG22 H -0.276 -1.470 -0.639 1.00 . A A . 88 ILE HG22 1 1
20 49945 1 1 88 ILE HG23 H -0.893 -3.012 -1.231 1.00 . A A . 88 ILE HG23 1 1
20 49946 1 1 88 ILE N N -1.168 -4.890 2.300 1.00 . A A . 88 ILE N 1 1
20 49947 1 1 88 ILE O O 1.535 -4.810 2.269 1.00 . A A . 88 ILE O 1 1
20 49948 1 1 89 GLU C C 3.721 -4.433 -1.033 1.00 . A A . 89 GLU C 1 1
20 49949 1 1 89 GLU CA C 3.005 -5.268 0.015 1.00 . A A . 89 GLU CA 1 1
20 49950 1 1 89 GLU CB C 3.232 -6.758 -0.246 1.00 . A A . 89 GLU CB 1 1
20 49951 1 1 89 GLU CD C 2.581 -9.125 0.357 1.00 . A A . 89 GLU CD 1 1
20 49952 1 1 89 GLU CG C 2.393 -7.658 0.649 1.00 . A A . 89 GLU CG 1 1
20 49953 1 1 89 GLU H H 1.095 -4.871 -0.805 1.00 . A A . 89 GLU H 1 1
20 49954 1 1 89 GLU HA H 3.411 -5.019 0.984 1.00 . A A . 89 GLU HA 1 1
20 49955 1 1 89 GLU HB2 H 3.000 -6.984 -1.280 1.00 . A A . 89 GLU HB2 1 1
20 49956 1 1 89 GLU HB3 H 4.274 -6.976 -0.065 1.00 . A A . 89 GLU HB3 1 1
20 49957 1 1 89 GLU HG2 H 2.672 -7.479 1.675 1.00 . A A . 89 GLU HG2 1 1
20 49958 1 1 89 GLU HG3 H 1.352 -7.408 0.513 1.00 . A A . 89 GLU HG3 1 1
20 49959 1 1 89 GLU N N 1.593 -4.951 0.040 1.00 . A A . 89 GLU N 1 1
20 49960 1 1 89 GLU O O 3.298 -4.363 -2.189 1.00 . A A . 89 GLU O 1 1
20 49961 1 1 89 GLU OE1 O 2.156 -9.589 -0.717 1.00 . A A . 89 GLU OE1 1 1
20 49962 1 1 89 GLU OE2 O 3.189 -9.823 1.183 1.00 . A A . 89 GLU OE2 1 1
20 49963 1 1 90 VAL C C 6.935 -3.731 -1.712 1.00 . A A . 90 VAL C 1 1
20 49964 1 1 90 VAL CA C 5.620 -2.998 -1.503 1.00 . A A . 90 VAL CA 1 1
20 49965 1 1 90 VAL CB C 5.866 -1.576 -0.951 1.00 . A A . 90 VAL CB 1 1
20 49966 1 1 90 VAL CG1 C 6.513 -0.678 -1.996 1.00 . A A . 90 VAL CG1 1 1
20 49967 1 1 90 VAL CG2 C 4.557 -0.972 -0.476 1.00 . A A . 90 VAL CG2 1 1
20 49968 1 1 90 VAL H H 5.054 -3.884 0.333 1.00 . A A . 90 VAL H 1 1
20 49969 1 1 90 VAL HA H 5.102 -2.917 -2.446 1.00 . A A . 90 VAL HA 1 1
20 49970 1 1 90 VAL HB H 6.535 -1.649 -0.110 1.00 . A A . 90 VAL HB 1 1
20 49971 1 1 90 VAL HG11 H 7.586 -0.710 -1.893 1.00 . A A . 90 VAL HG11 1 1
20 49972 1 1 90 VAL HG12 H 6.170 0.337 -1.860 1.00 . A A . 90 VAL HG12 1 1
20 49973 1 1 90 VAL HG13 H 6.237 -1.020 -2.984 1.00 . A A . 90 VAL HG13 1 1
20 49974 1 1 90 VAL HG21 H 3.949 -1.749 -0.041 1.00 . A A . 90 VAL HG21 1 1
20 49975 1 1 90 VAL HG22 H 4.037 -0.532 -1.313 1.00 . A A . 90 VAL HG22 1 1
20 49976 1 1 90 VAL HG23 H 4.757 -0.213 0.266 1.00 . A A . 90 VAL HG23 1 1
20 49977 1 1 90 VAL N N 4.795 -3.795 -0.609 1.00 . A A . 90 VAL N 1 1
20 49978 1 1 90 VAL O O 7.751 -3.849 -0.800 1.00 . A A . 90 VAL O 1 1
20 49979 1 1 91 TYR C C 9.498 -4.502 -3.440 1.00 . A A . 91 TYR C 1 1
20 49980 1 1 91 TYR CA C 8.176 -5.203 -3.176 1.00 . A A . 91 TYR CA 1 1
20 49981 1 1 91 TYR CB C 7.762 -6.077 -4.341 1.00 . A A . 91 TYR CB 1 1
20 49982 1 1 91 TYR CD1 C 5.216 -6.178 -4.087 1.00 . A A . 91 TYR CD1 1 1
20 49983 1 1 91 TYR CD2 C 6.494 -8.111 -3.696 1.00 . A A . 91 TYR CD2 1 1
20 49984 1 1 91 TYR CE1 C 4.075 -6.885 -3.778 1.00 . A A . 91 TYR CE1 1 1
20 49985 1 1 91 TYR CE2 C 5.361 -8.794 -3.389 1.00 . A A . 91 TYR CE2 1 1
20 49986 1 1 91 TYR CG C 6.463 -6.798 -4.047 1.00 . A A . 91 TYR CG 1 1
20 49987 1 1 91 TYR CZ C 4.174 -8.198 -3.424 1.00 . A A . 91 TYR CZ 1 1
20 49988 1 1 91 TYR H H 6.452 -4.066 -3.617 1.00 . A A . 91 TYR H 1 1
20 49989 1 1 91 TYR HA H 8.294 -5.831 -2.307 1.00 . A A . 91 TYR HA 1 1
20 49990 1 1 91 TYR HB2 H 7.643 -5.474 -5.229 1.00 . A A . 91 TYR HB2 1 1
20 49991 1 1 91 TYR HB3 H 8.523 -6.824 -4.514 1.00 . A A . 91 TYR HB3 1 1
20 49992 1 1 91 TYR HD1 H 5.138 -5.136 -4.363 1.00 . A A . 91 TYR HD1 1 1
20 49993 1 1 91 TYR HD2 H 7.429 -8.595 -3.648 1.00 . A A . 91 TYR HD2 1 1
20 49994 1 1 91 TYR HE1 H 3.115 -6.401 -3.813 1.00 . A A . 91 TYR HE1 1 1
20 49995 1 1 91 TYR HE2 H 5.405 -9.805 -3.139 1.00 . A A . 91 TYR HE2 1 1
20 49996 1 1 91 TYR HH H 3.097 -9.167 -2.149 1.00 . A A . 91 TYR HH 1 1
20 49997 1 1 91 TYR N N 7.096 -4.276 -2.897 1.00 . A A . 91 TYR N 1 1
20 49998 1 1 91 TYR O O 9.549 -3.479 -4.099 1.00 . A A . 91 TYR O 1 1
20 49999 1 1 91 TYR OH O 3.075 -8.937 -3.090 1.00 . A A . 91 TYR OH 1 1
20 50000 1 1 92 PHE C C 12.846 -5.177 -3.888 1.00 . A A . 92 PHE C 1 1
20 50001 1 1 92 PHE CA C 11.879 -4.466 -2.931 1.00 . A A . 92 PHE CA 1 1
20 50002 1 1 92 PHE CB C 12.438 -4.509 -1.507 1.00 . A A . 92 PHE CB 1 1
20 50003 1 1 92 PHE CD1 C 11.134 -2.448 -0.907 1.00 . A A . 92 PHE CD1 1 1
20 50004 1 1 92 PHE CD2 C 11.553 -4.053 0.803 1.00 . A A . 92 PHE CD2 1 1
20 50005 1 1 92 PHE CE1 C 10.477 -1.645 0.000 1.00 . A A . 92 PHE CE1 1 1
20 50006 1 1 92 PHE CE2 C 10.884 -3.253 1.713 1.00 . A A . 92 PHE CE2 1 1
20 50007 1 1 92 PHE CG C 11.682 -3.659 -0.521 1.00 . A A . 92 PHE CG 1 1
20 50008 1 1 92 PHE CZ C 10.352 -2.050 1.307 1.00 . A A . 92 PHE CZ 1 1
20 50009 1 1 92 PHE H H 10.471 -5.997 -2.553 1.00 . A A . 92 PHE H 1 1
20 50010 1 1 92 PHE HA H 11.762 -3.431 -3.235 1.00 . A A . 92 PHE HA 1 1
20 50011 1 1 92 PHE HB2 H 12.398 -5.532 -1.150 1.00 . A A . 92 PHE HB2 1 1
20 50012 1 1 92 PHE HB3 H 13.466 -4.175 -1.519 1.00 . A A . 92 PHE HB3 1 1
20 50013 1 1 92 PHE HD1 H 11.212 -2.141 -1.933 1.00 . A A . 92 PHE HD1 1 1
20 50014 1 1 92 PHE HD2 H 11.967 -5.000 1.119 1.00 . A A . 92 PHE HD2 1 1
20 50015 1 1 92 PHE HE1 H 10.053 -0.704 -0.313 1.00 . A A . 92 PHE HE1 1 1
20 50016 1 1 92 PHE HE2 H 10.776 -3.567 2.741 1.00 . A A . 92 PHE HE2 1 1
20 50017 1 1 92 PHE HZ H 9.842 -1.416 2.022 1.00 . A A . 92 PHE HZ 1 1
20 50018 1 1 92 PHE N N 10.565 -5.093 -2.935 1.00 . A A . 92 PHE N 1 1
20 50019 1 1 92 PHE O O 12.634 -6.337 -4.247 1.00 . A A . 92 PHE O 1 1
20 50020 1 1 93 LYS C C 16.222 -5.322 -4.373 1.00 . A A . 93 LYS C 1 1
20 50021 1 1 93 LYS CA C 14.939 -5.053 -5.161 1.00 . A A . 93 LYS CA 1 1
20 50022 1 1 93 LYS CB C 15.307 -4.089 -6.294 1.00 . A A . 93 LYS CB 1 1
20 50023 1 1 93 LYS CD C 14.606 -2.444 -8.028 1.00 . A A . 93 LYS CD 1 1
20 50024 1 1 93 LYS CE C 13.529 -2.003 -9.009 1.00 . A A . 93 LYS CE 1 1
20 50025 1 1 93 LYS CG C 14.143 -3.574 -7.114 1.00 . A A . 93 LYS CG 1 1
20 50026 1 1 93 LYS H H 13.978 -3.533 -4.037 1.00 . A A . 93 LYS H 1 1
20 50027 1 1 93 LYS HA H 14.566 -5.977 -5.575 1.00 . A A . 93 LYS HA 1 1
20 50028 1 1 93 LYS HB2 H 15.810 -3.236 -5.865 1.00 . A A . 93 LYS HB2 1 1
20 50029 1 1 93 LYS HB3 H 15.994 -4.593 -6.965 1.00 . A A . 93 LYS HB3 1 1
20 50030 1 1 93 LYS HD2 H 14.881 -1.597 -7.418 1.00 . A A . 93 LYS HD2 1 1
20 50031 1 1 93 LYS HD3 H 15.471 -2.780 -8.584 1.00 . A A . 93 LYS HD3 1 1
20 50032 1 1 93 LYS HE2 H 12.975 -2.870 -9.334 1.00 . A A . 93 LYS HE2 1 1
20 50033 1 1 93 LYS HE3 H 12.859 -1.310 -8.514 1.00 . A A . 93 LYS HE3 1 1
20 50034 1 1 93 LYS HG2 H 13.753 -4.382 -7.719 1.00 . A A . 93 LYS HG2 1 1
20 50035 1 1 93 LYS HG3 H 13.379 -3.210 -6.445 1.00 . A A . 93 LYS HG3 1 1
20 50036 1 1 93 LYS HZ1 H 13.361 -1.033 -10.851 1.00 . A A . 93 LYS HZ1 1 1
20 50037 1 1 93 LYS HZ2 H 14.758 -1.979 -10.695 1.00 . A A . 93 LYS HZ2 1 1
20 50038 1 1 93 LYS HZ3 H 14.656 -0.484 -9.903 1.00 . A A . 93 LYS HZ3 1 1
20 50039 1 1 93 LYS N N 13.902 -4.473 -4.302 1.00 . A A . 93 LYS N 1 1
20 50040 1 1 93 LYS NZ N 14.116 -1.327 -10.195 1.00 . A A . 93 LYS NZ 1 1
20 50041 1 1 93 LYS O O 17.068 -4.431 -4.255 1.00 . A A . 93 LYS O 1 1
20 50042 1 1 94 ASN C C 17.901 -8.382 -3.228 1.00 . A A . 94 ASN C 1 1
20 50043 1 1 94 ASN CA C 17.638 -6.881 -3.174 1.00 . A A . 94 ASN CA 1 1
20 50044 1 1 94 ASN CB C 17.636 -6.376 -1.716 1.00 . A A . 94 ASN CB 1 1
20 50045 1 1 94 ASN CG C 16.599 -7.035 -0.817 1.00 . A A . 94 ASN CG 1 1
20 50046 1 1 94 ASN H H 15.688 -7.207 -3.959 1.00 . A A . 94 ASN H 1 1
20 50047 1 1 94 ASN HA H 18.439 -6.386 -3.703 1.00 . A A . 94 ASN HA 1 1
20 50048 1 1 94 ASN HB2 H 18.609 -6.563 -1.286 1.00 . A A . 94 ASN HB2 1 1
20 50049 1 1 94 ASN HB3 H 17.455 -5.311 -1.717 1.00 . A A . 94 ASN HB3 1 1
20 50050 1 1 94 ASN HD21 H 16.354 -5.337 0.183 1.00 . A A . 94 ASN HD21 1 1
20 50051 1 1 94 ASN HD22 H 15.404 -6.677 0.727 1.00 . A A . 94 ASN HD22 1 1
20 50052 1 1 94 ASN N N 16.395 -6.533 -3.862 1.00 . A A . 94 ASN N 1 1
20 50053 1 1 94 ASN ND2 N 16.063 -6.270 0.120 1.00 . A A . 94 ASN ND2 1 1
20 50054 1 1 94 ASN O O 17.044 -9.161 -3.643 1.00 . A A . 94 ASN O 1 1
20 50055 1 1 94 ASN OD1 O 16.285 -8.211 -0.954 1.00 . A A . 94 ASN OD1 1 1
20 50056 1 1 95 LYS C C 19.709 -10.541 -1.294 1.00 . A A . 95 LYS C 1 1
20 50057 1 1 95 LYS CA C 19.488 -10.173 -2.760 1.00 . A A . 95 LYS CA 1 1
20 50058 1 1 95 LYS CB C 20.758 -10.411 -3.577 1.00 . A A . 95 LYS CB 1 1
20 50059 1 1 95 LYS CD C 22.376 -12.011 -4.620 1.00 . A A . 95 LYS CD 1 1
20 50060 1 1 95 LYS CE C 22.748 -13.467 -4.855 1.00 . A A . 95 LYS CE 1 1
20 50061 1 1 95 LYS CG C 21.137 -11.872 -3.747 1.00 . A A . 95 LYS CG 1 1
20 50062 1 1 95 LYS H H 19.784 -8.081 -2.647 1.00 . A A . 95 LYS H 1 1
20 50063 1 1 95 LYS HA H 18.684 -10.769 -3.161 1.00 . A A . 95 LYS HA 1 1
20 50064 1 1 95 LYS HB2 H 20.623 -9.986 -4.559 1.00 . A A . 95 LYS HB2 1 1
20 50065 1 1 95 LYS HB3 H 21.572 -9.907 -3.087 1.00 . A A . 95 LYS HB3 1 1
20 50066 1 1 95 LYS HD2 H 22.184 -11.545 -5.573 1.00 . A A . 95 LYS HD2 1 1
20 50067 1 1 95 LYS HD3 H 23.202 -11.512 -4.133 1.00 . A A . 95 LYS HD3 1 1
20 50068 1 1 95 LYS HE2 H 21.948 -13.947 -5.400 1.00 . A A . 95 LYS HE2 1 1
20 50069 1 1 95 LYS HE3 H 23.653 -13.501 -5.445 1.00 . A A . 95 LYS HE3 1 1
20 50070 1 1 95 LYS HG2 H 21.341 -12.296 -2.774 1.00 . A A . 95 LYS HG2 1 1
20 50071 1 1 95 LYS HG3 H 20.317 -12.399 -4.211 1.00 . A A . 95 LYS HG3 1 1
20 50072 1 1 95 LYS HZ1 H 23.574 -13.630 -2.941 1.00 . A A . 95 LYS HZ1 1 1
20 50073 1 1 95 LYS HZ2 H 23.455 -15.106 -3.770 1.00 . A A . 95 LYS HZ2 1 1
20 50074 1 1 95 LYS HZ3 H 22.065 -14.392 -3.109 1.00 . A A . 95 LYS HZ3 1 1
20 50075 1 1 95 LYS N N 19.111 -8.768 -2.851 1.00 . A A . 95 LYS N 1 1
20 50076 1 1 95 LYS NZ N 22.976 -14.198 -3.581 1.00 . A A . 95 LYS NZ 1 1
20 50077 1 1 95 LYS O O 19.987 -11.689 -0.947 1.00 . A A . 95 LYS O 1 1
20 50078 1 1 96 GLU C C 18.354 -9.783 1.668 1.00 . A A . 96 GLU C 1 1
20 50079 1 1 96 GLU CA C 19.722 -9.682 0.992 1.00 . A A . 96 GLU CA 1 1
20 50080 1 1 96 GLU CB C 20.561 -8.527 1.568 1.00 . A A . 96 GLU CB 1 1
20 50081 1 1 96 GLU CD C 20.840 -6.063 1.911 1.00 . A A . 96 GLU CD 1 1
20 50082 1 1 96 GLU CG C 20.103 -7.146 1.154 1.00 . A A . 96 GLU CG 1 1
20 50083 1 1 96 GLU H H 19.304 -8.664 -0.800 1.00 . A A . 96 GLU H 1 1
20 50084 1 1 96 GLU HA H 20.239 -10.614 1.163 1.00 . A A . 96 GLU HA 1 1
20 50085 1 1 96 GLU HB2 H 20.524 -8.579 2.645 1.00 . A A . 96 GLU HB2 1 1
20 50086 1 1 96 GLU HB3 H 21.593 -8.642 1.251 1.00 . A A . 96 GLU HB3 1 1
20 50087 1 1 96 GLU HG2 H 20.290 -7.016 0.097 1.00 . A A . 96 GLU HG2 1 1
20 50088 1 1 96 GLU HG3 H 19.047 -7.057 1.351 1.00 . A A . 96 GLU HG3 1 1
20 50089 1 1 96 GLU N N 19.554 -9.540 -0.446 1.00 . A A . 96 GLU N 1 1
20 50090 1 1 96 GLU O O 17.441 -10.382 1.099 1.00 . A A . 96 GLU O 1 1
20 50091 1 1 96 GLU OE1 O 22.087 -6.013 1.817 1.00 . A A . 96 GLU OE1 1 1
20 50092 1 1 96 GLU OE2 O 20.187 -5.275 2.614 1.00 . A A . 96 GLU OE2 1 1
20 50093 1 1 97 GLU C C 15.735 -9.059 2.926 1.00 . A A . 97 GLU C 1 1
20 50094 1 1 97 GLU CA C 17.023 -9.385 3.722 1.00 . A A . 97 GLU CA 1 1
20 50095 1 1 97 GLU CB C 17.137 -8.473 4.953 1.00 . A A . 97 GLU CB 1 1
20 50096 1 1 97 GLU CD C 17.461 -6.170 5.905 1.00 . A A . 97 GLU CD 1 1
20 50097 1 1 97 GLU CG C 17.448 -7.019 4.648 1.00 . A A . 97 GLU CG 1 1
20 50098 1 1 97 GLU H H 19.039 -8.866 3.305 1.00 . A A . 97 GLU H 1 1
20 50099 1 1 97 GLU HA H 16.946 -10.407 4.068 1.00 . A A . 97 GLU HA 1 1
20 50100 1 1 97 GLU HB2 H 16.192 -8.503 5.480 1.00 . A A . 97 GLU HB2 1 1
20 50101 1 1 97 GLU HB3 H 17.912 -8.857 5.599 1.00 . A A . 97 GLU HB3 1 1
20 50102 1 1 97 GLU HG2 H 18.418 -6.959 4.177 1.00 . A A . 97 GLU HG2 1 1
20 50103 1 1 97 GLU HG3 H 16.694 -6.634 3.977 1.00 . A A . 97 GLU HG3 1 1
20 50104 1 1 97 GLU N N 18.255 -9.303 2.914 1.00 . A A . 97 GLU N 1 1
20 50105 1 1 97 GLU O O 15.808 -8.514 1.832 1.00 . A A . 97 GLU O 1 1
20 50106 1 1 97 GLU OE1 O 16.375 -5.746 6.354 1.00 . A A . 97 GLU OE1 1 1
20 50107 1 1 97 GLU OE2 O 18.554 -5.946 6.470 1.00 . A A . 97 GLU OE2 1 1
20 50108 1 1 98 PRO C C 13.083 -8.493 1.583 1.00 . A A . 98 PRO C 1 1
20 50109 1 1 98 PRO CA C 13.244 -9.414 2.807 1.00 . A A . 98 PRO CA 1 1
20 50110 1 1 98 PRO CB C 12.228 -9.036 3.912 1.00 . A A . 98 PRO CB 1 1
20 50111 1 1 98 PRO CD C 14.310 -9.544 4.939 1.00 . A A . 98 PRO CD 1 1
20 50112 1 1 98 PRO CG C 13.050 -8.765 5.131 1.00 . A A . 98 PRO CG 1 1
20 50113 1 1 98 PRO HA H 13.053 -10.427 2.496 1.00 . A A . 98 PRO HA 1 1
20 50114 1 1 98 PRO HB2 H 11.674 -8.161 3.610 1.00 . A A . 98 PRO HB2 1 1
20 50115 1 1 98 PRO HB3 H 11.543 -9.859 4.083 1.00 . A A . 98 PRO HB3 1 1
20 50116 1 1 98 PRO HD2 H 15.114 -9.131 5.535 1.00 . A A . 98 PRO HD2 1 1
20 50117 1 1 98 PRO HD3 H 14.157 -10.590 5.162 1.00 . A A . 98 PRO HD3 1 1
20 50118 1 1 98 PRO HG2 H 13.270 -7.706 5.198 1.00 . A A . 98 PRO HG2 1 1
20 50119 1 1 98 PRO HG3 H 12.528 -9.102 6.015 1.00 . A A . 98 PRO HG3 1 1
20 50120 1 1 98 PRO N N 14.541 -9.337 3.510 1.00 . A A . 98 PRO N 1 1
20 50121 1 1 98 PRO O O 13.324 -7.283 1.647 1.00 . A A . 98 PRO O 1 1
20 50122 1 1 99 ARG C C 10.983 -7.856 -0.848 1.00 . A A . 99 ARG C 1 1
20 50123 1 1 99 ARG CA C 12.400 -8.381 -0.787 1.00 . A A . 99 ARG CA 1 1
20 50124 1 1 99 ARG CB C 12.620 -9.298 -1.981 1.00 . A A . 99 ARG CB 1 1
20 50125 1 1 99 ARG CD C 14.268 -10.420 -3.488 1.00 . A A . 99 ARG CD 1 1
20 50126 1 1 99 ARG CG C 14.055 -9.382 -2.392 1.00 . A A . 99 ARG CG 1 1
20 50127 1 1 99 ARG CZ C 13.294 -11.010 -5.682 1.00 . A A . 99 ARG CZ 1 1
20 50128 1 1 99 ARG H H 12.457 -10.063 0.504 1.00 . A A . 99 ARG H 1 1
20 50129 1 1 99 ARG HA H 13.094 -7.558 -0.846 1.00 . A A . 99 ARG HA 1 1
20 50130 1 1 99 ARG HB2 H 12.277 -10.291 -1.733 1.00 . A A . 99 ARG HB2 1 1
20 50131 1 1 99 ARG HB3 H 12.056 -8.927 -2.823 1.00 . A A . 99 ARG HB3 1 1
20 50132 1 1 99 ARG HD2 H 15.251 -10.278 -3.889 1.00 . A A . 99 ARG HD2 1 1
20 50133 1 1 99 ARG HD3 H 14.188 -11.420 -3.076 1.00 . A A . 99 ARG HD3 1 1
20 50134 1 1 99 ARG HE H 12.613 -9.564 -4.477 1.00 . A A . 99 ARG HE 1 1
20 50135 1 1 99 ARG HG2 H 14.361 -8.414 -2.765 1.00 . A A . 99 ARG HG2 1 1
20 50136 1 1 99 ARG HG3 H 14.641 -9.631 -1.519 1.00 . A A . 99 ARG HG3 1 1
20 50137 1 1 99 ARG HH11 H 14.895 -12.136 -5.144 1.00 . A A . 99 ARG HH11 1 1
20 50138 1 1 99 ARG HH12 H 14.205 -12.519 -6.695 1.00 . A A . 99 ARG HH12 1 1
20 50139 1 1 99 ARG HH21 H 11.694 -10.064 -6.494 1.00 . A A . 99 ARG HH21 1 1
20 50140 1 1 99 ARG HH22 H 12.358 -11.355 -7.458 1.00 . A A . 99 ARG HH22 1 1
20 50141 1 1 99 ARG N N 12.643 -9.096 0.470 1.00 . A A . 99 ARG N 1 1
20 50142 1 1 99 ARG NE N 13.301 -10.267 -4.577 1.00 . A A . 99 ARG NE 1 1
20 50143 1 1 99 ARG NH1 N 14.200 -11.965 -5.852 1.00 . A A . 99 ARG NH1 1 1
20 50144 1 1 99 ARG NH2 N 12.378 -10.790 -6.619 1.00 . A A . 99 ARG NH2 1 1
20 50145 1 1 99 ARG O O 10.462 -7.543 -1.919 1.00 . A A . 99 ARG O 1 1
20 50146 1 1 100 LYS C C 8.665 -6.807 1.752 1.00 . A A . 100 LYS C 1 1
20 50147 1 1 100 LYS CA C 8.975 -7.360 0.376 1.00 . A A . 100 LYS CA 1 1
20 50148 1 1 100 LYS CB C 8.040 -8.528 0.045 1.00 . A A . 100 LYS CB 1 1
20 50149 1 1 100 LYS CD C 7.511 -10.986 0.407 1.00 . A A . 100 LYS CD 1 1
20 50150 1 1 100 LYS CE C 6.014 -10.832 0.656 1.00 . A A . 100 LYS CE 1 1
20 50151 1 1 100 LYS CG C 8.316 -9.775 0.874 1.00 . A A . 100 LYS CG 1 1
20 50152 1 1 100 LYS H H 10.835 -8.027 1.115 1.00 . A A . 100 LYS H 1 1
20 50153 1 1 100 LYS HA H 8.829 -6.577 -0.352 1.00 . A A . 100 LYS HA 1 1
20 50154 1 1 100 LYS HB2 H 7.021 -8.217 0.226 1.00 . A A . 100 LYS HB2 1 1
20 50155 1 1 100 LYS HB3 H 8.150 -8.781 -0.999 1.00 . A A . 100 LYS HB3 1 1
20 50156 1 1 100 LYS HD2 H 7.673 -11.123 -0.650 1.00 . A A . 100 LYS HD2 1 1
20 50157 1 1 100 LYS HD3 H 7.864 -11.858 0.938 1.00 . A A . 100 LYS HD3 1 1
20 50158 1 1 100 LYS HE2 H 5.577 -11.817 0.720 1.00 . A A . 100 LYS HE2 1 1
20 50159 1 1 100 LYS HE3 H 5.869 -10.319 1.600 1.00 . A A . 100 LYS HE3 1 1
20 50160 1 1 100 LYS HG2 H 9.368 -10.012 0.797 1.00 . A A . 100 LYS HG2 1 1
20 50161 1 1 100 LYS HG3 H 8.071 -9.566 1.904 1.00 . A A . 100 LYS HG3 1 1
20 50162 1 1 100 LYS HZ1 H 5.761 -9.146 -0.561 1.00 . A A . 100 LYS HZ1 1 1
20 50163 1 1 100 LYS HZ2 H 4.316 -9.932 -0.164 1.00 . A A . 100 LYS HZ2 1 1
20 50164 1 1 100 LYS HZ3 H 5.357 -10.607 -1.324 1.00 . A A . 100 LYS HZ3 1 1
20 50165 1 1 100 LYS N N 10.354 -7.786 0.297 1.00 . A A . 100 LYS N 1 1
20 50166 1 1 100 LYS NZ N 5.316 -10.071 -0.426 1.00 . A A . 100 LYS NZ 1 1
20 50167 1 1 100 LYS O O 9.177 -7.293 2.761 1.00 . A A . 100 LYS O 1 1
20 50168 1 1 101 VAL C C 5.865 -5.260 3.078 1.00 . A A . 101 VAL C 1 1
20 50169 1 1 101 VAL CA C 7.389 -5.203 3.028 1.00 . A A . 101 VAL CA 1 1
20 50170 1 1 101 VAL CB C 7.888 -3.747 3.210 1.00 . A A . 101 VAL CB 1 1
20 50171 1 1 101 VAL CG1 C 7.329 -2.825 2.134 1.00 . A A . 101 VAL CG1 1 1
20 50172 1 1 101 VAL CG2 C 7.559 -3.233 4.601 1.00 . A A . 101 VAL CG2 1 1
20 50173 1 1 101 VAL H H 7.546 -5.386 0.927 1.00 . A A . 101 VAL H 1 1
20 50174 1 1 101 VAL HA H 7.786 -5.805 3.834 1.00 . A A . 101 VAL HA 1 1
20 50175 1 1 101 VAL HB H 8.962 -3.748 3.109 1.00 . A A . 101 VAL HB 1 1
20 50176 1 1 101 VAL HG11 H 7.893 -2.956 1.212 1.00 . A A . 101 VAL HG11 1 1
20 50177 1 1 101 VAL HG12 H 7.411 -1.798 2.463 1.00 . A A . 101 VAL HG12 1 1
20 50178 1 1 101 VAL HG13 H 6.292 -3.065 1.958 1.00 . A A . 101 VAL HG13 1 1
20 50179 1 1 101 VAL HG21 H 7.973 -2.238 4.724 1.00 . A A . 101 VAL HG21 1 1
20 50180 1 1 101 VAL HG22 H 7.985 -3.895 5.340 1.00 . A A . 101 VAL HG22 1 1
20 50181 1 1 101 VAL HG23 H 6.487 -3.194 4.726 1.00 . A A . 101 VAL HG23 1 1
20 50182 1 1 101 VAL N N 7.849 -5.777 1.777 1.00 . A A . 101 VAL N 1 1
20 50183 1 1 101 VAL O O 5.196 -4.975 2.084 1.00 . A A . 101 VAL O 1 1
20 50184 1 1 102 ARG C C 3.313 -4.704 5.210 1.00 . A A . 102 ARG C 1 1
20 50185 1 1 102 ARG CA C 3.886 -5.812 4.353 1.00 . A A . 102 ARG CA 1 1
20 50186 1 1 102 ARG CB C 3.545 -7.167 4.970 1.00 . A A . 102 ARG CB 1 1
20 50187 1 1 102 ARG CD C 1.736 -8.842 5.518 1.00 . A A . 102 ARG CD 1 1
20 50188 1 1 102 ARG CG C 2.043 -7.435 5.029 1.00 . A A . 102 ARG CG 1 1
20 50189 1 1 102 ARG CZ C 2.151 -10.228 7.522 1.00 . A A . 102 ARG CZ 1 1
20 50190 1 1 102 ARG H H 5.893 -5.835 4.995 1.00 . A A . 102 ARG H 1 1
20 50191 1 1 102 ARG HA H 3.449 -5.754 3.367 1.00 . A A . 102 ARG HA 1 1
20 50192 1 1 102 ARG HB2 H 4.023 -7.945 4.392 1.00 . A A . 102 ARG HB2 1 1
20 50193 1 1 102 ARG HB3 H 3.932 -7.192 5.977 1.00 . A A . 102 ARG HB3 1 1
20 50194 1 1 102 ARG HD2 H 0.679 -9.023 5.408 1.00 . A A . 102 ARG HD2 1 1
20 50195 1 1 102 ARG HD3 H 2.286 -9.547 4.911 1.00 . A A . 102 ARG HD3 1 1
20 50196 1 1 102 ARG HE H 2.324 -8.227 7.445 1.00 . A A . 102 ARG HE 1 1
20 50197 1 1 102 ARG HG2 H 1.594 -6.729 5.711 1.00 . A A . 102 ARG HG2 1 1
20 50198 1 1 102 ARG HG3 H 1.615 -7.301 4.044 1.00 . A A . 102 ARG HG3 1 1
20 50199 1 1 102 ARG HH11 H 1.563 -11.277 5.882 1.00 . A A . 102 ARG HH11 1 1
20 50200 1 1 102 ARG HH12 H 1.881 -12.230 7.304 1.00 . A A . 102 ARG HH12 1 1
20 50201 1 1 102 ARG HH21 H 2.720 -9.484 9.323 1.00 . A A . 102 ARG HH21 1 1
20 50202 1 1 102 ARG HH22 H 2.532 -11.213 9.256 1.00 . A A . 102 ARG HH22 1 1
20 50203 1 1 102 ARG N N 5.320 -5.657 4.217 1.00 . A A . 102 ARG N 1 1
20 50204 1 1 102 ARG NE N 2.104 -9.037 6.920 1.00 . A A . 102 ARG NE 1 1
20 50205 1 1 102 ARG NH1 N 1.839 -11.331 6.850 1.00 . A A . 102 ARG NH1 1 1
20 50206 1 1 102 ARG NH2 N 2.495 -10.315 8.800 1.00 . A A . 102 ARG NH2 1 1
20 50207 1 1 102 ARG O O 3.676 -4.553 6.377 1.00 . A A . 102 ARG O 1 1
20 50208 1 1 103 PHE C C 0.299 -3.217 5.539 1.00 . A A . 103 PHE C 1 1
20 50209 1 1 103 PHE CA C 1.769 -2.869 5.342 1.00 . A A . 103 PHE CA 1 1
20 50210 1 1 103 PHE CB C 1.921 -1.558 4.580 1.00 . A A . 103 PHE CB 1 1
20 50211 1 1 103 PHE CD1 C 4.248 -1.190 5.475 1.00 . A A . 103 PHE CD1 1 1
20 50212 1 1 103 PHE CD2 C 3.781 -0.564 3.223 1.00 . A A . 103 PHE CD2 1 1
20 50213 1 1 103 PHE CE1 C 5.548 -0.740 5.332 1.00 . A A . 103 PHE CE1 1 1
20 50214 1 1 103 PHE CE2 C 5.080 -0.120 3.075 1.00 . A A . 103 PHE CE2 1 1
20 50215 1 1 103 PHE CG C 3.350 -1.107 4.422 1.00 . A A . 103 PHE CG 1 1
20 50216 1 1 103 PHE CZ C 5.962 -0.205 4.130 1.00 . A A . 103 PHE CZ 1 1
20 50217 1 1 103 PHE H H 2.225 -4.053 3.671 1.00 . A A . 103 PHE H 1 1
20 50218 1 1 103 PHE HA H 2.240 -2.773 6.309 1.00 . A A . 103 PHE HA 1 1
20 50219 1 1 103 PHE HB2 H 1.501 -1.671 3.591 1.00 . A A . 103 PHE HB2 1 1
20 50220 1 1 103 PHE HB3 H 1.383 -0.779 5.103 1.00 . A A . 103 PHE HB3 1 1
20 50221 1 1 103 PHE HD1 H 3.928 -1.620 6.412 1.00 . A A . 103 PHE HD1 1 1
20 50222 1 1 103 PHE HD2 H 3.093 -0.497 2.395 1.00 . A A . 103 PHE HD2 1 1
20 50223 1 1 103 PHE HE1 H 6.242 -0.812 6.158 1.00 . A A . 103 PHE HE1 1 1
20 50224 1 1 103 PHE HE2 H 5.403 0.298 2.133 1.00 . A A . 103 PHE HE2 1 1
20 50225 1 1 103 PHE HZ H 6.976 0.147 4.017 1.00 . A A . 103 PHE HZ 1 1
20 50226 1 1 103 PHE N N 2.434 -3.922 4.625 1.00 . A A . 103 PHE N 1 1
20 50227 1 1 103 PHE O O -0.514 -3.074 4.623 1.00 . A A . 103 PHE O 1 1
20 50228 1 1 104 ASP C C -2.165 -2.722 7.325 1.00 . A A . 104 ASP C 1 1
20 50229 1 1 104 ASP CA C -1.405 -4.018 7.086 1.00 . A A . 104 ASP CA 1 1
20 50230 1 1 104 ASP CB C -1.468 -4.935 8.321 1.00 . A A . 104 ASP CB 1 1
20 50231 1 1 104 ASP CG C -0.561 -4.484 9.454 1.00 . A A . 104 ASP CG 1 1
20 50232 1 1 104 ASP H H 0.687 -3.893 7.379 1.00 . A A . 104 ASP H 1 1
20 50233 1 1 104 ASP HA H -1.859 -4.527 6.250 1.00 . A A . 104 ASP HA 1 1
20 50234 1 1 104 ASP HB2 H -2.481 -4.958 8.693 1.00 . A A . 104 ASP HB2 1 1
20 50235 1 1 104 ASP HB3 H -1.180 -5.935 8.031 1.00 . A A . 104 ASP HB3 1 1
20 50236 1 1 104 ASP N N -0.024 -3.721 6.724 1.00 . A A . 104 ASP N 1 1
20 50237 1 1 104 ASP O O -2.222 -2.205 8.440 1.00 . A A . 104 ASP O 1 1
20 50238 1 1 104 ASP OD1 O 0.675 -4.664 9.341 1.00 . A A . 104 ASP OD1 1 1
20 50239 1 1 104 ASP OD2 O -1.075 -3.962 10.466 1.00 . A A . 104 ASP OD2 1 1
20 50240 1 1 105 TYR C C -4.873 -1.058 6.581 1.00 . A A . 105 TYR C 1 1
20 50241 1 1 105 TYR CA C -3.386 -0.900 6.316 1.00 . A A . 105 TYR CA 1 1
20 50242 1 1 105 TYR CB C -3.144 -0.153 5.008 1.00 . A A . 105 TYR CB 1 1
20 50243 1 1 105 TYR CD1 C -3.140 2.247 5.784 1.00 . A A . 105 TYR CD1 1 1
20 50244 1 1 105 TYR CD2 C -4.734 1.585 4.152 1.00 . A A . 105 TYR CD2 1 1
20 50245 1 1 105 TYR CE1 C -3.620 3.544 5.742 1.00 . A A . 105 TYR CE1 1 1
20 50246 1 1 105 TYR CE2 C -5.230 2.865 4.104 1.00 . A A . 105 TYR CE2 1 1
20 50247 1 1 105 TYR CG C -3.690 1.253 4.989 1.00 . A A . 105 TYR CG 1 1
20 50248 1 1 105 TYR CZ C -4.673 3.848 4.897 1.00 . A A . 105 TYR CZ 1 1
20 50249 1 1 105 TYR H H -2.732 -2.689 5.407 1.00 . A A . 105 TYR H 1 1
20 50250 1 1 105 TYR HA H -2.944 -0.340 7.127 1.00 . A A . 105 TYR HA 1 1
20 50251 1 1 105 TYR HB2 H -2.078 -0.093 4.830 1.00 . A A . 105 TYR HB2 1 1
20 50252 1 1 105 TYR HB3 H -3.609 -0.701 4.199 1.00 . A A . 105 TYR HB3 1 1
20 50253 1 1 105 TYR HD1 H -2.333 1.993 6.448 1.00 . A A . 105 TYR HD1 1 1
20 50254 1 1 105 TYR HD2 H -5.169 0.818 3.534 1.00 . A A . 105 TYR HD2 1 1
20 50255 1 1 105 TYR HE1 H -3.172 4.310 6.371 1.00 . A A . 105 TYR HE1 1 1
20 50256 1 1 105 TYR HE2 H -6.055 3.093 3.447 1.00 . A A . 105 TYR HE2 1 1
20 50257 1 1 105 TYR HH H -4.428 5.752 4.738 1.00 . A A . 105 TYR HH 1 1
20 50258 1 1 105 TYR N N -2.738 -2.192 6.260 1.00 . A A . 105 TYR N 1 1
20 50259 1 1 105 TYR O O -5.538 -1.907 5.988 1.00 . A A . 105 TYR O 1 1
20 50260 1 1 105 TYR OH O -5.163 5.138 4.833 1.00 . A A . 105 TYR OH 1 1
20 50261 1 1 106 ASP C C -7.645 0.482 6.883 1.00 . A A . 106 ASP C 1 1
20 50262 1 1 106 ASP CA C -6.788 -0.315 7.860 1.00 . A A . 106 ASP CA 1 1
20 50263 1 1 106 ASP CB C -6.975 0.203 9.285 1.00 . A A . 106 ASP CB 1 1
20 50264 1 1 106 ASP CG C -8.402 0.065 9.770 1.00 . A A . 106 ASP CG 1 1
20 50265 1 1 106 ASP H H -4.805 0.418 7.920 1.00 . A A . 106 ASP H 1 1
20 50266 1 1 106 ASP HA H -7.087 -1.352 7.824 1.00 . A A . 106 ASP HA 1 1
20 50267 1 1 106 ASP HB2 H -6.336 -0.361 9.949 1.00 . A A . 106 ASP HB2 1 1
20 50268 1 1 106 ASP HB3 H -6.698 1.247 9.323 1.00 . A A . 106 ASP HB3 1 1
20 50269 1 1 106 ASP N N -5.387 -0.247 7.486 1.00 . A A . 106 ASP N 1 1
20 50270 1 1 106 ASP O O -7.641 1.717 6.893 1.00 . A A . 106 ASP O 1 1
20 50271 1 1 106 ASP OD1 O -8.799 -1.059 10.132 1.00 . A A . 106 ASP OD1 1 1
20 50272 1 1 106 ASP OD2 O -9.134 1.077 9.801 1.00 . A A . 106 ASP OD2 1 1
20 50273 1 1 107 LEU C C -10.573 0.757 5.701 1.00 . A A . 107 LEU C 1 1
20 50274 1 1 107 LEU CA C -9.240 0.403 5.053 1.00 . A A . 107 LEU CA 1 1
20 50275 1 1 107 LEU CB C -9.502 -0.536 3.879 1.00 . A A . 107 LEU CB 1 1
20 50276 1 1 107 LEU CD1 C -7.393 -0.220 2.557 1.00 . A A . 107 LEU CD1 1 1
20 50277 1 1 107 LEU CD2 C -9.487 -0.962 1.431 1.00 . A A . 107 LEU CD2 1 1
20 50278 1 1 107 LEU CG C -8.904 -0.114 2.539 1.00 . A A . 107 LEU CG 1 1
20 50279 1 1 107 LEU H H -8.292 -1.207 6.032 1.00 . A A . 107 LEU H 1 1
20 50280 1 1 107 LEU HA H -8.758 1.300 4.690 1.00 . A A . 107 LEU HA 1 1
20 50281 1 1 107 LEU HB2 H -9.100 -1.506 4.132 1.00 . A A . 107 LEU HB2 1 1
20 50282 1 1 107 LEU HB3 H -10.571 -0.634 3.757 1.00 . A A . 107 LEU HB3 1 1
20 50283 1 1 107 LEU HD11 H -7.015 -0.032 1.561 1.00 . A A . 107 LEU HD11 1 1
20 50284 1 1 107 LEU HD12 H -7.104 -1.211 2.872 1.00 . A A . 107 LEU HD12 1 1
20 50285 1 1 107 LEU HD13 H -6.988 0.511 3.241 1.00 . A A . 107 LEU HD13 1 1
20 50286 1 1 107 LEU HD21 H -8.921 -0.810 0.520 1.00 . A A . 107 LEU HD21 1 1
20 50287 1 1 107 LEU HD22 H -10.516 -0.681 1.266 1.00 . A A . 107 LEU HD22 1 1
20 50288 1 1 107 LEU HD23 H -9.439 -2.003 1.713 1.00 . A A . 107 LEU HD23 1 1
20 50289 1 1 107 LEU HG H -9.159 0.915 2.339 1.00 . A A . 107 LEU HG 1 1
20 50290 1 1 107 LEU N N -8.357 -0.228 6.019 1.00 . A A . 107 LEU N 1 1
20 50291 1 1 107 LEU O O -11.458 -0.093 5.813 1.00 . A A . 107 LEU O 1 1
20 50292 1 1 108 PHE C C -12.766 3.271 5.687 1.00 . A A . 108 PHE C 1 1
20 50293 1 1 108 PHE CA C -11.994 2.434 6.701 1.00 . A A . 108 PHE CA 1 1
20 50294 1 1 108 PHE CB C -11.809 3.211 8.021 1.00 . A A . 108 PHE CB 1 1
20 50295 1 1 108 PHE CD1 C -11.690 5.677 7.536 1.00 . A A . 108 PHE CD1 1 1
20 50296 1 1 108 PHE CD2 C -9.684 4.555 8.169 1.00 . A A . 108 PHE CD2 1 1
20 50297 1 1 108 PHE CE1 C -10.998 6.868 7.437 1.00 . A A . 108 PHE CE1 1 1
20 50298 1 1 108 PHE CE2 C -8.988 5.746 8.074 1.00 . A A . 108 PHE CE2 1 1
20 50299 1 1 108 PHE CG C -11.043 4.506 7.901 1.00 . A A . 108 PHE CG 1 1
20 50300 1 1 108 PHE CZ C -9.646 6.903 7.707 1.00 . A A . 108 PHE CZ 1 1
20 50301 1 1 108 PHE H H -9.973 2.623 6.073 1.00 . A A . 108 PHE H 1 1
20 50302 1 1 108 PHE HA H -12.571 1.543 6.908 1.00 . A A . 108 PHE HA 1 1
20 50303 1 1 108 PHE HB2 H -12.784 3.450 8.419 1.00 . A A . 108 PHE HB2 1 1
20 50304 1 1 108 PHE HB3 H -11.289 2.581 8.730 1.00 . A A . 108 PHE HB3 1 1
20 50305 1 1 108 PHE HD1 H -12.750 5.651 7.325 1.00 . A A . 108 PHE HD1 1 1
20 50306 1 1 108 PHE HD2 H -9.165 3.651 8.454 1.00 . A A . 108 PHE HD2 1 1
20 50307 1 1 108 PHE HE1 H -11.516 7.772 7.150 1.00 . A A . 108 PHE HE1 1 1
20 50308 1 1 108 PHE HE2 H -7.929 5.772 8.289 1.00 . A A . 108 PHE HE2 1 1
20 50309 1 1 108 PHE HZ H -9.103 7.833 7.633 1.00 . A A . 108 PHE HZ 1 1
20 50310 1 1 108 PHE N N -10.723 1.997 6.136 1.00 . A A . 108 PHE N 1 1
20 50311 1 1 108 PHE O O -12.176 3.997 4.888 1.00 . A A . 108 PHE O 1 1
20 50312 1 1 109 LEU C C -15.940 4.689 5.646 1.00 . A A . 109 LEU C 1 1
20 50313 1 1 109 LEU CA C -14.942 3.898 4.807 1.00 . A A . 109 LEU CA 1 1
20 50314 1 1 109 LEU CB C -15.678 2.941 3.862 1.00 . A A . 109 LEU CB 1 1
20 50315 1 1 109 LEU CD1 C -15.617 1.031 2.230 1.00 . A A . 109 LEU CD1 1 1
20 50316 1 1 109 LEU CD2 C -13.680 2.589 2.374 1.00 . A A . 109 LEU CD2 1 1
20 50317 1 1 109 LEU CG C -14.791 1.907 3.155 1.00 . A A . 109 LEU CG 1 1
20 50318 1 1 109 LEU H H -14.491 2.538 6.356 1.00 . A A . 109 LEU H 1 1
20 50319 1 1 109 LEU HA H -14.328 4.581 4.229 1.00 . A A . 109 LEU HA 1 1
20 50320 1 1 109 LEU HB2 H -16.426 2.412 4.433 1.00 . A A . 109 LEU HB2 1 1
20 50321 1 1 109 LEU HB3 H -16.175 3.529 3.107 1.00 . A A . 109 LEU HB3 1 1
20 50322 1 1 109 LEU HD11 H -16.450 0.614 2.774 1.00 . A A . 109 LEU HD11 1 1
20 50323 1 1 109 LEU HD12 H -15.001 0.230 1.849 1.00 . A A . 109 LEU HD12 1 1
20 50324 1 1 109 LEU HD13 H -15.985 1.626 1.407 1.00 . A A . 109 LEU HD13 1 1
20 50325 1 1 109 LEU HD21 H -14.106 3.338 1.721 1.00 . A A . 109 LEU HD21 1 1
20 50326 1 1 109 LEU HD22 H -13.153 1.854 1.783 1.00 . A A . 109 LEU HD22 1 1
20 50327 1 1 109 LEU HD23 H -12.992 3.059 3.061 1.00 . A A . 109 LEU HD23 1 1
20 50328 1 1 109 LEU HG H -14.335 1.270 3.897 1.00 . A A . 109 LEU HG 1 1
20 50329 1 1 109 LEU N N -14.080 3.146 5.707 1.00 . A A . 109 LEU N 1 1
20 50330 1 1 109 LEU O O -16.310 4.247 6.730 1.00 . A A . 109 LEU O 1 1
20 50331 1 1 110 HIS C C -18.718 6.456 5.647 1.00 . A A . 110 HIS C 1 1
20 50332 1 1 110 HIS CA C -17.242 6.715 5.963 1.00 . A A . 110 HIS CA 1 1
20 50333 1 1 110 HIS CB C -16.890 8.187 5.723 1.00 . A A . 110 HIS CB 1 1
20 50334 1 1 110 HIS CD2 C -18.505 9.586 7.206 1.00 . A A . 110 HIS CD2 1 1
20 50335 1 1 110 HIS CE1 C -17.034 10.391 8.606 1.00 . A A . 110 HIS CE1 1 1
20 50336 1 1 110 HIS CG C -17.294 9.103 6.843 1.00 . A A . 110 HIS CG 1 1
20 50337 1 1 110 HIS H H -16.110 6.124 4.266 1.00 . A A . 110 HIS H 1 1
20 50338 1 1 110 HIS HA H -17.069 6.480 7.003 1.00 . A A . 110 HIS HA 1 1
20 50339 1 1 110 HIS HB2 H -15.822 8.276 5.593 1.00 . A A . 110 HIS HB2 1 1
20 50340 1 1 110 HIS HB3 H -17.384 8.525 4.823 1.00 . A A . 110 HIS HB3 1 1
20 50341 1 1 110 HIS HD1 H -15.419 9.467 7.744 1.00 . A A . 110 HIS HD1 1 1
20 50342 1 1 110 HIS HD2 H -19.447 9.381 6.717 1.00 . A A . 110 HIS HD2 1 1
20 50343 1 1 110 HIS HE1 H -16.581 10.931 9.425 1.00 . A A . 110 HIS HE1 1 1
20 50344 1 1 110 HIS HE2 H -19.038 10.653 8.931 1.00 . A A . 110 HIS HE2 1 1
20 50345 1 1 110 HIS N N -16.374 5.847 5.166 1.00 . A A . 110 HIS N 1 1
20 50346 1 1 110 HIS ND1 N -16.395 9.629 7.741 1.00 . A A . 110 HIS ND1 1 1
20 50347 1 1 110 HIS NE2 N -18.319 10.384 8.306 1.00 . A A . 110 HIS NE2 1 1
20 50348 1 1 110 HIS O O -19.057 5.947 4.577 1.00 . A A . 110 HIS O 1 1
20 50349 1 1 111 LEU C C -21.669 7.177 5.271 1.00 . A A . 111 LEU C 1 1
20 50350 1 1 111 LEU CA C -21.021 6.579 6.515 1.00 . A A . 111 LEU CA 1 1
20 50351 1 1 111 LEU CB C -21.708 7.132 7.764 1.00 . A A . 111 LEU CB 1 1
20 50352 1 1 111 LEU CD1 C -23.516 5.420 8.017 1.00 . A A . 111 LEU CD1 1 1
20 50353 1 1 111 LEU CD2 C -21.269 5.013 8.981 1.00 . A A . 111 LEU CD2 1 1
20 50354 1 1 111 LEU CG C -22.309 6.064 8.673 1.00 . A A . 111 LEU CG 1 1
20 50355 1 1 111 LEU H H -19.222 7.217 7.421 1.00 . A A . 111 LEU H 1 1
20 50356 1 1 111 LEU HA H -21.174 5.512 6.495 1.00 . A A . 111 LEU HA 1 1
20 50357 1 1 111 LEU HB2 H -20.983 7.697 8.331 1.00 . A A . 111 LEU HB2 1 1
20 50358 1 1 111 LEU HB3 H -22.499 7.797 7.453 1.00 . A A . 111 LEU HB3 1 1
20 50359 1 1 111 LEU HD11 H -23.822 4.561 8.595 1.00 . A A . 111 LEU HD11 1 1
20 50360 1 1 111 LEU HD12 H -23.259 5.109 7.015 1.00 . A A . 111 LEU HD12 1 1
20 50361 1 1 111 LEU HD13 H -24.327 6.133 7.975 1.00 . A A . 111 LEU HD13 1 1
20 50362 1 1 111 LEU HD21 H -20.873 4.628 8.050 1.00 . A A . 111 LEU HD21 1 1
20 50363 1 1 111 LEU HD22 H -21.723 4.209 9.542 1.00 . A A . 111 LEU HD22 1 1
20 50364 1 1 111 LEU HD23 H -20.469 5.452 9.561 1.00 . A A . 111 LEU HD23 1 1
20 50365 1 1 111 LEU HG H -22.622 6.514 9.601 1.00 . A A . 111 LEU HG 1 1
20 50366 1 1 111 LEU N N -19.578 6.807 6.602 1.00 . A A . 111 LEU N 1 1
20 50367 1 1 111 LEU O O -21.380 8.315 4.856 1.00 . A A . 111 LEU O 1 1
20 50368 1 1 112 GLU C C -24.039 8.072 3.691 1.00 . A A . 112 GLU C 1 1
20 50369 1 1 112 GLU CA C -23.329 6.736 3.518 1.00 . A A . 112 GLU CA 1 1
20 50370 1 1 112 GLU CB C -24.351 5.635 3.216 1.00 . A A . 112 GLU CB 1 1
20 50371 1 1 112 GLU CD C -25.963 4.621 1.566 1.00 . A A . 112 GLU CD 1 1
20 50372 1 1 112 GLU CG C -25.047 5.784 1.874 1.00 . A A . 112 GLU CG 1 1
20 50373 1 1 112 GLU H H -22.776 5.520 5.149 1.00 . A A . 112 GLU H 1 1
20 50374 1 1 112 GLU HA H -22.633 6.809 2.697 1.00 . A A . 112 GLU HA 1 1
20 50375 1 1 112 GLU HB2 H -23.849 4.679 3.235 1.00 . A A . 112 GLU HB2 1 1
20 50376 1 1 112 GLU HB3 H -25.106 5.645 3.989 1.00 . A A . 112 GLU HB3 1 1
20 50377 1 1 112 GLU HG2 H -25.633 6.690 1.889 1.00 . A A . 112 GLU HG2 1 1
20 50378 1 1 112 GLU HG3 H -24.301 5.853 1.099 1.00 . A A . 112 GLU HG3 1 1
20 50379 1 1 112 GLU N N -22.586 6.386 4.717 1.00 . A A . 112 GLU N 1 1
20 50380 1 1 112 GLU O O -24.666 8.331 4.724 1.00 . A A . 112 GLU O 1 1
20 50381 1 1 112 GLU OE1 O -25.504 3.459 1.632 1.00 . A A . 112 GLU OE1 1 1
20 50382 1 1 112 GLU OE2 O -27.155 4.858 1.274 1.00 . A A . 112 GLU OE2 1 1
20 50383 1 1 113 GLY C C -23.513 11.325 2.765 1.00 . A A . 113 GLY C 1 1
20 50384 1 1 113 GLY CA C -24.541 10.223 2.740 1.00 . A A . 113 GLY CA 1 1
20 50385 1 1 113 GLY H H -23.422 8.654 1.882 1.00 . A A . 113 GLY H 1 1
20 50386 1 1 113 GLY HA2 H -25.173 10.351 1.873 1.00 . A A . 113 GLY HA2 1 1
20 50387 1 1 113 GLY HA3 H -25.147 10.288 3.630 1.00 . A A . 113 GLY HA3 1 1
20 50388 1 1 113 GLY N N -23.927 8.919 2.685 1.00 . A A . 113 GLY N 1 1
20 50389 1 1 113 GLY O O -23.594 12.271 1.983 1.00 . A A . 113 GLY O 1 1
20 50390 1 1 114 HIS C C -20.154 11.631 4.138 1.00 . A A . 114 HIS C 1 1
20 50391 1 1 114 HIS CA C -21.505 12.241 3.771 1.00 . A A . 114 HIS CA 1 1
20 50392 1 1 114 HIS CB C -21.919 13.329 4.781 1.00 . A A . 114 HIS CB 1 1
20 50393 1 1 114 HIS CD2 C -23.261 12.096 6.638 1.00 . A A . 114 HIS CD2 1 1
20 50394 1 1 114 HIS CE1 C -21.955 12.560 8.330 1.00 . A A . 114 HIS CE1 1 1
20 50395 1 1 114 HIS CG C -22.228 12.833 6.165 1.00 . A A . 114 HIS CG 1 1
20 50396 1 1 114 HIS H H -22.484 10.404 4.225 1.00 . A A . 114 HIS H 1 1
20 50397 1 1 114 HIS HA H -21.410 12.699 2.798 1.00 . A A . 114 HIS HA 1 1
20 50398 1 1 114 HIS HB2 H -21.117 14.046 4.866 1.00 . A A . 114 HIS HB2 1 1
20 50399 1 1 114 HIS HB3 H -22.798 13.833 4.407 1.00 . A A . 114 HIS HB3 1 1
20 50400 1 1 114 HIS HD1 H -20.587 13.623 7.233 1.00 . A A . 114 HIS HD1 1 1
20 50401 1 1 114 HIS HD2 H -24.086 11.705 6.059 1.00 . A A . 114 HIS HD2 1 1
20 50402 1 1 114 HIS HE1 H -21.544 12.614 9.328 1.00 . A A . 114 HIS HE1 1 1
20 50403 1 1 114 HIS HE2 H -23.513 11.254 8.547 1.00 . A A . 114 HIS HE2 1 1
20 50404 1 1 114 HIS N N -22.536 11.212 3.659 1.00 . A A . 114 HIS N 1 1
20 50405 1 1 114 HIS ND1 N -21.431 13.104 7.252 1.00 . A A . 114 HIS ND1 1 1
20 50406 1 1 114 HIS NE2 N -23.067 11.939 7.989 1.00 . A A . 114 HIS NE2 1 1
20 50407 1 1 114 HIS O O -19.728 11.682 5.292 1.00 . A A . 114 HIS O 1 1
20 50408 1 1 115 PRO C C -16.992 11.205 2.863 1.00 . A A . 115 PRO C 1 1
20 50409 1 1 115 PRO CA C -18.175 10.404 3.413 1.00 . A A . 115 PRO CA 1 1
20 50410 1 1 115 PRO CB C -18.338 9.110 2.616 1.00 . A A . 115 PRO CB 1 1
20 50411 1 1 115 PRO CD C -19.891 10.798 1.793 1.00 . A A . 115 PRO CD 1 1
20 50412 1 1 115 PRO CG C -19.240 9.473 1.463 1.00 . A A . 115 PRO CG 1 1
20 50413 1 1 115 PRO HA H -18.019 10.174 4.455 1.00 . A A . 115 PRO HA 1 1
20 50414 1 1 115 PRO HB2 H -17.369 8.774 2.272 1.00 . A A . 115 PRO HB2 1 1
20 50415 1 1 115 PRO HB3 H -18.785 8.352 3.240 1.00 . A A . 115 PRO HB3 1 1
20 50416 1 1 115 PRO HD2 H -19.523 11.576 1.142 1.00 . A A . 115 PRO HD2 1 1
20 50417 1 1 115 PRO HD3 H -20.967 10.721 1.729 1.00 . A A . 115 PRO HD3 1 1
20 50418 1 1 115 PRO HG2 H -18.656 9.564 0.560 1.00 . A A . 115 PRO HG2 1 1
20 50419 1 1 115 PRO HG3 H -19.994 8.708 1.340 1.00 . A A . 115 PRO HG3 1 1
20 50420 1 1 115 PRO N N -19.463 11.017 3.172 1.00 . A A . 115 PRO N 1 1
20 50421 1 1 115 PRO O O -16.752 11.236 1.655 1.00 . A A . 115 PRO O 1 1
20 50422 1 1 116 PRO C C -13.795 11.541 3.926 1.00 . A A . 116 PRO C 1 1
20 50423 1 1 116 PRO CA C -14.939 12.426 3.427 1.00 . A A . 116 PRO CA 1 1
20 50424 1 1 116 PRO CB C -14.974 13.748 4.199 1.00 . A A . 116 PRO CB 1 1
20 50425 1 1 116 PRO CD C -16.599 12.187 5.122 1.00 . A A . 116 PRO CD 1 1
20 50426 1 1 116 PRO CG C -15.961 13.543 5.320 1.00 . A A . 116 PRO CG 1 1
20 50427 1 1 116 PRO HA H -14.828 12.617 2.371 1.00 . A A . 116 PRO HA 1 1
20 50428 1 1 116 PRO HB2 H -13.988 13.966 4.581 1.00 . A A . 116 PRO HB2 1 1
20 50429 1 1 116 PRO HB3 H -15.291 14.541 3.540 1.00 . A A . 116 PRO HB3 1 1
20 50430 1 1 116 PRO HD2 H -16.185 11.468 5.815 1.00 . A A . 116 PRO HD2 1 1
20 50431 1 1 116 PRO HD3 H -17.671 12.252 5.233 1.00 . A A . 116 PRO HD3 1 1
20 50432 1 1 116 PRO HG2 H -15.443 13.572 6.268 1.00 . A A . 116 PRO HG2 1 1
20 50433 1 1 116 PRO HG3 H -16.713 14.317 5.284 1.00 . A A . 116 PRO HG3 1 1
20 50434 1 1 116 PRO N N -16.233 11.861 3.747 1.00 . A A . 116 PRO N 1 1
20 50435 1 1 116 PRO O O -13.430 11.601 5.102 1.00 . A A . 116 PRO O 1 1
20 50436 1 1 117 VAL C C -10.874 10.143 2.623 1.00 . A A . 117 VAL C 1 1
20 50437 1 1 117 VAL CA C -12.108 9.883 3.475 1.00 . A A . 117 VAL CA 1 1
20 50438 1 1 117 VAL CB C -12.463 8.384 3.429 1.00 . A A . 117 VAL CB 1 1
20 50439 1 1 117 VAL CG1 C -11.229 7.534 3.673 1.00 . A A . 117 VAL CG1 1 1
20 50440 1 1 117 VAL CG2 C -13.540 8.056 4.449 1.00 . A A . 117 VAL CG2 1 1
20 50441 1 1 117 VAL H H -13.569 10.651 2.135 1.00 . A A . 117 VAL H 1 1
20 50442 1 1 117 VAL HA H -11.876 10.138 4.499 1.00 . A A . 117 VAL HA 1 1
20 50443 1 1 117 VAL HB H -12.844 8.154 2.445 1.00 . A A . 117 VAL HB 1 1
20 50444 1 1 117 VAL HG11 H -10.735 7.870 4.565 1.00 . A A . 117 VAL HG11 1 1
20 50445 1 1 117 VAL HG12 H -10.557 7.625 2.833 1.00 . A A . 117 VAL HG12 1 1
20 50446 1 1 117 VAL HG13 H -11.521 6.501 3.790 1.00 . A A . 117 VAL HG13 1 1
20 50447 1 1 117 VAL HG21 H -13.715 6.991 4.456 1.00 . A A . 117 VAL HG21 1 1
20 50448 1 1 117 VAL HG22 H -14.454 8.570 4.186 1.00 . A A . 117 VAL HG22 1 1
20 50449 1 1 117 VAL HG23 H -13.216 8.375 5.429 1.00 . A A . 117 VAL HG23 1 1
20 50450 1 1 117 VAL N N -13.227 10.716 3.061 1.00 . A A . 117 VAL N 1 1
20 50451 1 1 117 VAL O O -10.869 9.868 1.425 1.00 . A A . 117 VAL O 1 1
20 50452 1 1 118 ASN C C -7.440 10.788 3.613 1.00 . A A . 118 ASN C 1 1
20 50453 1 1 118 ASN CA C -8.569 10.936 2.592 1.00 . A A . 118 ASN CA 1 1
20 50454 1 1 118 ASN CB C -8.542 12.339 1.976 1.00 . A A . 118 ASN CB 1 1
20 50455 1 1 118 ASN CG C -7.405 12.540 0.985 1.00 . A A . 118 ASN CG 1 1
20 50456 1 1 118 ASN H H -9.947 10.949 4.198 1.00 . A A . 118 ASN H 1 1
20 50457 1 1 118 ASN HA H -8.444 10.198 1.813 1.00 . A A . 118 ASN HA 1 1
20 50458 1 1 118 ASN HB2 H -9.473 12.503 1.453 1.00 . A A . 118 ASN HB2 1 1
20 50459 1 1 118 ASN HB3 H -8.453 13.068 2.762 1.00 . A A . 118 ASN HB3 1 1
20 50460 1 1 118 ASN HD21 H -6.059 12.700 2.448 1.00 . A A . 118 ASN HD21 1 1
20 50461 1 1 118 ASN HD22 H -5.445 12.851 0.834 1.00 . A A . 118 ASN HD22 1 1
20 50462 1 1 118 ASN N N -9.847 10.699 3.250 1.00 . A A . 118 ASN N 1 1
20 50463 1 1 118 ASN ND2 N -6.182 12.711 1.474 1.00 . A A . 118 ASN ND2 1 1
20 50464 1 1 118 ASN O O -7.190 11.704 4.397 1.00 . A A . 118 ASN O 1 1
20 50465 1 1 118 ASN OD1 O -7.623 12.515 -0.225 1.00 . A A . 118 ASN OD1 1 1
20 50466 1 1 119 HIS C C -4.420 8.975 3.982 1.00 . A A . 119 HIS C 1 1
20 50467 1 1 119 HIS CA C -5.740 9.385 4.630 1.00 . A A . 119 HIS CA 1 1
20 50468 1 1 119 HIS CB C -6.205 8.283 5.586 1.00 . A A . 119 HIS CB 1 1
20 50469 1 1 119 HIS CD2 C -4.723 9.081 7.571 1.00 . A A . 119 HIS CD2 1 1
20 50470 1 1 119 HIS CE1 C -4.413 7.139 8.539 1.00 . A A . 119 HIS CE1 1 1
20 50471 1 1 119 HIS CG C -5.381 8.151 6.835 1.00 . A A . 119 HIS CG 1 1
20 50472 1 1 119 HIS H H -6.968 8.959 2.948 1.00 . A A . 119 HIS H 1 1
20 50473 1 1 119 HIS HA H -5.586 10.294 5.191 1.00 . A A . 119 HIS HA 1 1
20 50474 1 1 119 HIS HB2 H -7.227 8.476 5.879 1.00 . A A . 119 HIS HB2 1 1
20 50475 1 1 119 HIS HB3 H -6.156 7.343 5.063 1.00 . A A . 119 HIS HB3 1 1
20 50476 1 1 119 HIS HD1 H -5.533 6.070 7.194 1.00 . A A . 119 HIS HD1 1 1
20 50477 1 1 119 HIS HD2 H -4.675 10.142 7.369 1.00 . A A . 119 HIS HD2 1 1
20 50478 1 1 119 HIS HE1 H -4.083 6.375 9.228 1.00 . A A . 119 HIS HE1 1 1
20 50479 1 1 119 HIS HE2 H -3.550 8.840 9.305 1.00 . A A . 119 HIS HE2 1 1
20 50480 1 1 119 HIS N N -6.770 9.643 3.625 1.00 . A A . 119 HIS N 1 1
20 50481 1 1 119 HIS ND1 N -5.166 6.943 7.471 1.00 . A A . 119 HIS ND1 1 1
20 50482 1 1 119 HIS NE2 N -4.133 8.425 8.620 1.00 . A A . 119 HIS NE2 1 1
20 50483 1 1 119 HIS O O -4.399 8.167 3.055 1.00 . A A . 119 HIS O 1 1
20 50484 1 1 120 LEU C C -1.014 9.231 5.225 1.00 . A A . 120 LEU C 1 1
20 50485 1 1 120 LEU CA C -1.981 9.227 4.040 1.00 . A A . 120 LEU CA 1 1
20 50486 1 1 120 LEU CB C -1.530 10.231 2.968 1.00 . A A . 120 LEU CB 1 1
20 50487 1 1 120 LEU CD1 C -1.794 11.084 0.638 1.00 . A A . 120 LEU CD1 1 1
20 50488 1 1 120 LEU CD2 C -1.016 8.772 1.014 1.00 . A A . 120 LEU CD2 1 1
20 50489 1 1 120 LEU CG C -1.917 9.874 1.537 1.00 . A A . 120 LEU CG 1 1
20 50490 1 1 120 LEU H H -3.446 10.199 5.210 1.00 . A A . 120 LEU H 1 1
20 50491 1 1 120 LEU HA H -1.993 8.236 3.613 1.00 . A A . 120 LEU HA 1 1
20 50492 1 1 120 LEU HB2 H -1.955 11.195 3.204 1.00 . A A . 120 LEU HB2 1 1
20 50493 1 1 120 LEU HB3 H -0.459 10.310 3.006 1.00 . A A . 120 LEU HB3 1 1
20 50494 1 1 120 LEU HD11 H -1.273 10.797 -0.262 1.00 . A A . 120 LEU HD11 1 1
20 50495 1 1 120 LEU HD12 H -1.239 11.859 1.149 1.00 . A A . 120 LEU HD12 1 1
20 50496 1 1 120 LEU HD13 H -2.779 11.450 0.386 1.00 . A A . 120 LEU HD13 1 1
20 50497 1 1 120 LEU HD21 H -0.825 8.058 1.804 1.00 . A A . 120 LEU HD21 1 1
20 50498 1 1 120 LEU HD22 H -0.081 9.200 0.682 1.00 . A A . 120 LEU HD22 1 1
20 50499 1 1 120 LEU HD23 H -1.498 8.274 0.187 1.00 . A A . 120 LEU HD23 1 1
20 50500 1 1 120 LEU HG H -2.938 9.525 1.509 1.00 . A A . 120 LEU HG 1 1
20 50501 1 1 120 LEU N N -3.335 9.536 4.494 1.00 . A A . 120 LEU N 1 1
20 50502 1 1 120 LEU O O -1.140 10.047 6.136 1.00 . A A . 120 LEU O 1 1
20 50503 1 1 121 ARG C C 2.312 7.984 5.775 1.00 . A A . 121 ARG C 1 1
20 50504 1 1 121 ARG CA C 0.887 8.140 6.310 1.00 . A A . 121 ARG CA 1 1
20 50505 1 1 121 ARG CB C 0.483 6.933 7.194 1.00 . A A . 121 ARG CB 1 1
20 50506 1 1 121 ARG CD C 1.411 4.643 6.447 1.00 . A A . 121 ARG CD 1 1
20 50507 1 1 121 ARG CG C 0.212 5.616 6.445 1.00 . A A . 121 ARG CG 1 1
20 50508 1 1 121 ARG CZ C 3.392 4.959 5.016 1.00 . A A . 121 ARG CZ 1 1
20 50509 1 1 121 ARG H H 0.019 7.728 4.417 1.00 . A A . 121 ARG H 1 1
20 50510 1 1 121 ARG HA H 0.847 9.036 6.911 1.00 . A A . 121 ARG HA 1 1
20 50511 1 1 121 ARG HB2 H 1.271 6.758 7.903 1.00 . A A . 121 ARG HB2 1 1
20 50512 1 1 121 ARG HB3 H -0.412 7.200 7.737 1.00 . A A . 121 ARG HB3 1 1
20 50513 1 1 121 ARG HD2 H 1.532 4.214 7.430 1.00 . A A . 121 ARG HD2 1 1
20 50514 1 1 121 ARG HD3 H 1.220 3.854 5.744 1.00 . A A . 121 ARG HD3 1 1
20 50515 1 1 121 ARG HE H 2.805 6.183 6.478 1.00 . A A . 121 ARG HE 1 1
20 50516 1 1 121 ARG HG2 H -0.625 5.125 6.913 1.00 . A A . 121 ARG HG2 1 1
20 50517 1 1 121 ARG HG3 H -0.047 5.855 5.423 1.00 . A A . 121 ARG HG3 1 1
20 50518 1 1 121 ARG HH11 H 2.866 3.028 5.024 1.00 . A A . 121 ARG HH11 1 1
20 50519 1 1 121 ARG HH12 H 4.002 3.486 3.798 1.00 . A A . 121 ARG HH12 1 1
20 50520 1 1 121 ARG HH21 H 4.199 6.780 4.804 1.00 . A A . 121 ARG HH21 1 1
20 50521 1 1 121 ARG HH22 H 4.779 5.576 3.698 1.00 . A A . 121 ARG HH22 1 1
20 50522 1 1 121 ARG N N -0.061 8.311 5.206 1.00 . A A . 121 ARG N 1 1
20 50523 1 1 121 ARG NE N 2.628 5.319 6.042 1.00 . A A . 121 ARG NE 1 1
20 50524 1 1 121 ARG NH1 N 3.424 3.732 4.579 1.00 . A A . 121 ARG NH1 1 1
20 50525 1 1 121 ARG NH2 N 4.180 5.834 4.465 1.00 . A A . 121 ARG NH2 1 1
20 50526 1 1 121 ARG O O 2.484 7.727 4.576 1.00 . A A . 121 ARG O 1 1
20 50527 1 1 122 CYS C C 5.406 6.757 7.123 1.00 . A A . 122 CYS C 1 1
20 50528 1 1 122 CYS CA C 4.743 7.911 6.315 1.00 . A A . 122 CYS CA 1 1
20 50529 1 1 122 CYS CB C 5.519 9.213 6.527 1.00 . A A . 122 CYS CB 1 1
20 50530 1 1 122 CYS H H 3.102 8.347 7.606 1.00 . A A . 122 CYS H 1 1
20 50531 1 1 122 CYS HA H 4.779 7.657 5.268 1.00 . A A . 122 CYS HA 1 1
20 50532 1 1 122 CYS HB2 H 6.556 9.046 6.281 1.00 . A A . 122 CYS HB2 1 1
20 50533 1 1 122 CYS HB3 H 5.118 9.973 5.871 1.00 . A A . 122 CYS HB3 1 1
20 50534 1 1 122 CYS HG H 4.472 10.749 8.282 1.00 . A A . 122 CYS HG 1 1
20 50535 1 1 122 CYS N N 3.321 8.105 6.672 1.00 . A A . 122 CYS N 1 1
20 50536 1 1 122 CYS O O 5.414 6.780 8.353 1.00 . A A . 122 CYS O 1 1
20 50537 1 1 122 CYS SG S 5.453 9.855 8.216 1.00 . A A . 122 CYS SG 1 1
20 50538 1 1 123 GLU C C 8.130 4.666 6.701 1.00 . A A . 123 GLU C 1 1
20 50539 1 1 123 GLU CA C 6.649 4.610 7.043 1.00 . A A . 123 GLU CA 1 1
20 50540 1 1 123 GLU CB C 6.088 3.264 6.560 1.00 . A A . 123 GLU CB 1 1
20 50541 1 1 123 GLU CD C 4.648 2.392 8.454 1.00 . A A . 123 GLU CD 1 1
20 50542 1 1 123 GLU CG C 4.684 2.960 7.052 1.00 . A A . 123 GLU CG 1 1
20 50543 1 1 123 GLU H H 5.852 5.731 5.430 1.00 . A A . 123 GLU H 1 1
20 50544 1 1 123 GLU HA H 6.526 4.687 8.113 1.00 . A A . 123 GLU HA 1 1
20 50545 1 1 123 GLU HB2 H 6.072 3.263 5.479 1.00 . A A . 123 GLU HB2 1 1
20 50546 1 1 123 GLU HB3 H 6.743 2.473 6.901 1.00 . A A . 123 GLU HB3 1 1
20 50547 1 1 123 GLU HG2 H 4.131 3.887 7.049 1.00 . A A . 123 GLU HG2 1 1
20 50548 1 1 123 GLU HG3 H 4.208 2.262 6.363 1.00 . A A . 123 GLU HG3 1 1
20 50549 1 1 123 GLU N N 5.943 5.735 6.414 1.00 . A A . 123 GLU N 1 1
20 50550 1 1 123 GLU O O 8.512 5.212 5.664 1.00 . A A . 123 GLU O 1 1
20 50551 1 1 123 GLU OE1 O 4.873 1.174 8.615 1.00 . A A . 123 GLU OE1 1 1
20 50552 1 1 123 GLU OE2 O 4.394 3.161 9.401 1.00 . A A . 123 GLU OE2 1 1
20 50553 1 1 124 LYS C C 10.985 2.727 7.505 1.00 . A A . 124 LYS C 1 1
20 50554 1 1 124 LYS CA C 10.384 4.124 7.407 1.00 . A A . 124 LYS CA 1 1
20 50555 1 1 124 LYS CB C 10.957 5.005 8.503 1.00 . A A . 124 LYS CB 1 1
20 50556 1 1 124 LYS CD C 12.954 6.130 9.484 1.00 . A A . 124 LYS CD 1 1
20 50557 1 1 124 LYS CE C 12.256 7.468 9.448 1.00 . A A . 124 LYS CE 1 1
20 50558 1 1 124 LYS CG C 12.448 5.253 8.376 1.00 . A A . 124 LYS CG 1 1
20 50559 1 1 124 LYS H H 8.570 3.565 8.302 1.00 . A A . 124 LYS H 1 1
20 50560 1 1 124 LYS HA H 10.616 4.550 6.443 1.00 . A A . 124 LYS HA 1 1
20 50561 1 1 124 LYS HB2 H 10.453 5.960 8.481 1.00 . A A . 124 LYS HB2 1 1
20 50562 1 1 124 LYS HB3 H 10.768 4.531 9.454 1.00 . A A . 124 LYS HB3 1 1
20 50563 1 1 124 LYS HD2 H 12.761 5.652 10.433 1.00 . A A . 124 LYS HD2 1 1
20 50564 1 1 124 LYS HD3 H 14.011 6.270 9.352 1.00 . A A . 124 LYS HD3 1 1
20 50565 1 1 124 LYS HE2 H 11.906 7.632 8.438 1.00 . A A . 124 LYS HE2 1 1
20 50566 1 1 124 LYS HE3 H 11.409 7.434 10.118 1.00 . A A . 124 LYS HE3 1 1
20 50567 1 1 124 LYS HG2 H 12.978 4.320 8.411 1.00 . A A . 124 LYS HG2 1 1
20 50568 1 1 124 LYS HG3 H 12.636 5.749 7.437 1.00 . A A . 124 LYS HG3 1 1
20 50569 1 1 124 LYS HZ1 H 13.536 8.399 10.815 1.00 . A A . 124 LYS HZ1 1 1
20 50570 1 1 124 LYS HZ2 H 12.636 9.482 9.869 1.00 . A A . 124 LYS HZ2 1 1
20 50571 1 1 124 LYS HZ3 H 13.952 8.660 9.190 1.00 . A A . 124 LYS HZ3 1 1
20 50572 1 1 124 LYS N N 8.946 4.072 7.553 1.00 . A A . 124 LYS N 1 1
20 50573 1 1 124 LYS NZ N 13.157 8.578 9.859 1.00 . A A . 124 LYS NZ 1 1
20 50574 1 1 124 LYS O O 10.627 1.952 8.394 1.00 . A A . 124 LYS O 1 1
20 50575 1 1 125 LEU C C 14.084 1.347 6.720 1.00 . A A . 125 LEU C 1 1
20 50576 1 1 125 LEU CA C 12.574 1.127 6.619 1.00 . A A . 125 LEU CA 1 1
20 50577 1 1 125 LEU CB C 12.243 0.350 5.345 1.00 . A A . 125 LEU CB 1 1
20 50578 1 1 125 LEU CD1 C 10.551 0.314 3.482 1.00 . A A . 125 LEU CD1 1 1
20 50579 1 1 125 LEU CD2 C 10.116 -0.970 5.578 1.00 . A A . 125 LEU CD2 1 1
20 50580 1 1 125 LEU CG C 10.751 0.285 4.989 1.00 . A A . 125 LEU CG 1 1
20 50581 1 1 125 LEU H H 12.091 3.047 5.871 1.00 . A A . 125 LEU H 1 1
20 50582 1 1 125 LEU HA H 12.233 0.573 7.481 1.00 . A A . 125 LEU HA 1 1
20 50583 1 1 125 LEU HB2 H 12.774 0.809 4.528 1.00 . A A . 125 LEU HB2 1 1
20 50584 1 1 125 LEU HB3 H 12.605 -0.661 5.461 1.00 . A A . 125 LEU HB3 1 1
20 50585 1 1 125 LEU HD11 H 10.902 1.259 3.079 1.00 . A A . 125 LEU HD11 1 1
20 50586 1 1 125 LEU HD12 H 9.501 0.196 3.258 1.00 . A A . 125 LEU HD12 1 1
20 50587 1 1 125 LEU HD13 H 11.106 -0.497 3.033 1.00 . A A . 125 LEU HD13 1 1
20 50588 1 1 125 LEU HD21 H 9.135 -1.125 5.142 1.00 . A A . 125 LEU HD21 1 1
20 50589 1 1 125 LEU HD22 H 10.020 -0.855 6.648 1.00 . A A . 125 LEU HD22 1 1
20 50590 1 1 125 LEU HD23 H 10.744 -1.823 5.364 1.00 . A A . 125 LEU HD23 1 1
20 50591 1 1 125 LEU HG H 10.247 1.144 5.409 1.00 . A A . 125 LEU HG 1 1
20 50592 1 1 125 LEU N N 11.888 2.409 6.596 1.00 . A A . 125 LEU N 1 1
20 50593 1 1 125 LEU O O 14.692 1.902 5.805 1.00 . A A . 125 LEU O 1 1
20 50594 1 1 126 THR C C 16.842 -0.211 7.748 1.00 . A A . 126 THR C 1 1
20 50595 1 1 126 THR CA C 16.113 1.096 8.038 1.00 . A A . 126 THR CA 1 1
20 50596 1 1 126 THR CB C 16.443 1.531 9.478 1.00 . A A . 126 THR CB 1 1
20 50597 1 1 126 THR CG2 C 17.665 2.431 9.491 1.00 . A A . 126 THR CG2 1 1
20 50598 1 1 126 THR H H 14.143 0.509 8.535 1.00 . A A . 126 THR H 1 1
20 50599 1 1 126 THR HA H 16.470 1.858 7.361 1.00 . A A . 126 THR HA 1 1
20 50600 1 1 126 THR HB H 16.663 0.654 10.068 1.00 . A A . 126 THR HB 1 1
20 50601 1 1 126 THR HG1 H 14.571 1.636 10.111 1.00 . A A . 126 THR HG1 1 1
20 50602 1 1 126 THR HG21 H 18.411 2.033 8.817 1.00 . A A . 126 THR HG21 1 1
20 50603 1 1 126 THR HG22 H 18.071 2.475 10.490 1.00 . A A . 126 THR HG22 1 1
20 50604 1 1 126 THR HG23 H 17.385 3.423 9.172 1.00 . A A . 126 THR HG23 1 1
20 50605 1 1 126 THR N N 14.678 0.935 7.835 1.00 . A A . 126 THR N 1 1
20 50606 1 1 126 THR O O 16.476 -1.265 8.267 1.00 . A A . 126 THR O 1 1
20 50607 1 1 126 THR OG1 O 15.328 2.236 10.050 1.00 . A A . 126 THR OG1 1 1
20 50608 1 1 127 PHE C C 20.090 -1.103 7.033 1.00 . A A . 127 PHE C 1 1
20 50609 1 1 127 PHE CA C 18.656 -1.306 6.573 1.00 . A A . 127 PHE CA 1 1
20 50610 1 1 127 PHE CB C 18.594 -1.561 5.067 1.00 . A A . 127 PHE CB 1 1
20 50611 1 1 127 PHE CD1 C 16.569 -2.990 4.629 1.00 . A A . 127 PHE CD1 1 1
20 50612 1 1 127 PHE CD2 C 16.471 -0.667 4.093 1.00 . A A . 127 PHE CD2 1 1
20 50613 1 1 127 PHE CE1 C 15.267 -3.143 4.208 1.00 . A A . 127 PHE CE1 1 1
20 50614 1 1 127 PHE CE2 C 15.172 -0.815 3.665 1.00 . A A . 127 PHE CE2 1 1
20 50615 1 1 127 PHE CG C 17.188 -1.748 4.578 1.00 . A A . 127 PHE CG 1 1
20 50616 1 1 127 PHE CZ C 14.565 -2.055 3.724 1.00 . A A . 127 PHE CZ 1 1
20 50617 1 1 127 PHE H H 18.065 0.723 6.485 1.00 . A A . 127 PHE H 1 1
20 50618 1 1 127 PHE HA H 18.241 -2.154 7.095 1.00 . A A . 127 PHE HA 1 1
20 50619 1 1 127 PHE HB2 H 19.020 -0.715 4.548 1.00 . A A . 127 PHE HB2 1 1
20 50620 1 1 127 PHE HB3 H 19.158 -2.449 4.827 1.00 . A A . 127 PHE HB3 1 1
20 50621 1 1 127 PHE HD1 H 17.113 -3.848 5.003 1.00 . A A . 127 PHE HD1 1 1
20 50622 1 1 127 PHE HD2 H 16.945 0.303 4.048 1.00 . A A . 127 PHE HD2 1 1
20 50623 1 1 127 PHE HE1 H 14.798 -4.115 4.253 1.00 . A A . 127 PHE HE1 1 1
20 50624 1 1 127 PHE HE2 H 14.628 0.039 3.288 1.00 . A A . 127 PHE HE2 1 1
20 50625 1 1 127 PHE HZ H 13.543 -2.170 3.400 1.00 . A A . 127 PHE HZ 1 1
20 50626 1 1 127 PHE N N 17.856 -0.139 6.909 1.00 . A A . 127 PHE N 1 1
20 50627 1 1 127 PHE O O 20.840 -0.329 6.437 1.00 . A A . 127 PHE O 1 1
20 50628 1 1 128 ASN C C 22.840 -2.326 7.952 1.00 . A A . 128 ASN C 1 1
20 50629 1 1 128 ASN CA C 21.757 -1.595 8.728 1.00 . A A . 128 ASN CA 1 1
20 50630 1 1 128 ASN CB C 21.744 -2.091 10.177 1.00 . A A . 128 ASN CB 1 1
20 50631 1 1 128 ASN CG C 20.764 -1.334 11.054 1.00 . A A . 128 ASN CG 1 1
20 50632 1 1 128 ASN H H 19.841 -2.460 8.476 1.00 . A A . 128 ASN H 1 1
20 50633 1 1 128 ASN HA H 21.972 -0.537 8.724 1.00 . A A . 128 ASN HA 1 1
20 50634 1 1 128 ASN HB2 H 21.477 -3.136 10.191 1.00 . A A . 128 ASN HB2 1 1
20 50635 1 1 128 ASN HB3 H 22.733 -1.971 10.592 1.00 . A A . 128 ASN HB3 1 1
20 50636 1 1 128 ASN HD21 H 19.336 -2.653 10.648 1.00 . A A . 128 ASN HD21 1 1
20 50637 1 1 128 ASN HD22 H 18.879 -1.356 11.703 1.00 . A A . 128 ASN HD22 1 1
20 50638 1 1 128 ASN N N 20.456 -1.790 8.105 1.00 . A A . 128 ASN N 1 1
20 50639 1 1 128 ASN ND2 N 19.540 -1.834 11.143 1.00 . A A . 128 ASN ND2 1 1
20 50640 1 1 128 ASN O O 22.820 -3.554 7.860 1.00 . A A . 128 ASN O 1 1
20 50641 1 1 128 ASN OD1 O 21.106 -0.317 11.655 1.00 . A A . 128 ASN OD1 1 1
20 50642 1 1 129 ASN C C 24.444 -3.039 5.534 1.00 . A A . 129 ASN C 1 1
20 50643 1 1 129 ASN CA C 24.915 -2.122 6.663 1.00 . A A . 129 ASN CA 1 1
20 50644 1 1 129 ASN CB C 25.861 -2.888 7.594 1.00 . A A . 129 ASN CB 1 1
20 50645 1 1 129 ASN CG C 26.640 -1.967 8.522 1.00 . A A . 129 ASN CG 1 1
20 50646 1 1 129 ASN H H 23.719 -0.587 7.507 1.00 . A A . 129 ASN H 1 1
20 50647 1 1 129 ASN HA H 25.458 -1.295 6.228 1.00 . A A . 129 ASN HA 1 1
20 50648 1 1 129 ASN HB2 H 25.287 -3.580 8.195 1.00 . A A . 129 ASN HB2 1 1
20 50649 1 1 129 ASN HB3 H 26.567 -3.441 6.978 1.00 . A A . 129 ASN HB3 1 1
20 50650 1 1 129 ASN HD21 H 26.428 -3.218 10.085 1.00 . A A . 129 ASN HD21 1 1
20 50651 1 1 129 ASN HD22 H 27.336 -1.768 10.378 1.00 . A A . 129 ASN HD22 1 1
20 50652 1 1 129 ASN N N 23.786 -1.562 7.411 1.00 . A A . 129 ASN N 1 1
20 50653 1 1 129 ASN ND2 N 26.814 -2.356 9.786 1.00 . A A . 129 ASN ND2 1 1
20 50654 1 1 129 ASN O O 24.646 -4.256 5.588 1.00 . A A . 129 ASN O 1 1
20 50655 1 1 129 ASN OD1 O 27.054 -0.882 8.116 1.00 . A A . 129 ASN OD1 1 1
20 50656 1 1 130 PRO C C 24.419 -3.448 2.311 1.00 . A A . 130 PRO C 1 1
20 50657 1 1 130 PRO CA C 23.331 -3.248 3.362 1.00 . A A . 130 PRO CA 1 1
20 50658 1 1 130 PRO CB C 22.197 -2.381 2.819 1.00 . A A . 130 PRO CB 1 1
20 50659 1 1 130 PRO CD C 23.547 -1.035 4.321 1.00 . A A . 130 PRO CD 1 1
20 50660 1 1 130 PRO CG C 22.554 -0.974 3.182 1.00 . A A . 130 PRO CG 1 1
20 50661 1 1 130 PRO HA H 22.945 -4.208 3.673 1.00 . A A . 130 PRO HA 1 1
20 50662 1 1 130 PRO HB2 H 22.130 -2.506 1.748 1.00 . A A . 130 PRO HB2 1 1
20 50663 1 1 130 PRO HB3 H 21.265 -2.680 3.278 1.00 . A A . 130 PRO HB3 1 1
20 50664 1 1 130 PRO HD2 H 24.450 -0.507 4.054 1.00 . A A . 130 PRO HD2 1 1
20 50665 1 1 130 PRO HD3 H 23.117 -0.609 5.219 1.00 . A A . 130 PRO HD3 1 1
20 50666 1 1 130 PRO HG2 H 23.000 -0.482 2.330 1.00 . A A . 130 PRO HG2 1 1
20 50667 1 1 130 PRO HG3 H 21.665 -0.444 3.492 1.00 . A A . 130 PRO HG3 1 1
20 50668 1 1 130 PRO N N 23.817 -2.473 4.494 1.00 . A A . 130 PRO N 1 1
20 50669 1 1 130 PRO O O 25.455 -2.778 2.344 1.00 . A A . 130 PRO O 1 1
20 50670 1 1 131 THR C C 25.188 -3.326 -0.566 1.00 . A A . 131 THR C 1 1
20 50671 1 1 131 THR CA C 25.123 -4.592 0.294 1.00 . A A . 131 THR CA 1 1
20 50672 1 1 131 THR CB C 24.736 -5.815 -0.583 1.00 . A A . 131 THR CB 1 1
20 50673 1 1 131 THR CG2 C 23.340 -5.663 -1.180 1.00 . A A . 131 THR CG2 1 1
20 50674 1 1 131 THR H H 23.409 -4.969 1.486 1.00 . A A . 131 THR H 1 1
20 50675 1 1 131 THR HA H 26.100 -4.776 0.718 1.00 . A A . 131 THR HA 1 1
20 50676 1 1 131 THR HB H 24.747 -6.701 0.037 1.00 . A A . 131 THR HB 1 1
20 50677 1 1 131 THR HG1 H 26.524 -6.310 -1.247 1.00 . A A . 131 THR HG1 1 1
20 50678 1 1 131 THR HG21 H 22.601 -5.711 -0.391 1.00 . A A . 131 THR HG21 1 1
20 50679 1 1 131 THR HG22 H 23.164 -6.458 -1.888 1.00 . A A . 131 THR HG22 1 1
20 50680 1 1 131 THR HG23 H 23.266 -4.710 -1.684 1.00 . A A . 131 THR HG23 1 1
20 50681 1 1 131 THR N N 24.202 -4.390 1.401 1.00 . A A . 131 THR N 1 1
20 50682 1 1 131 THR O O 24.225 -2.551 -0.594 1.00 . A A . 131 THR O 1 1
20 50683 1 1 131 THR OG1 O 25.693 -5.992 -1.634 1.00 . A A . 131 THR OG1 1 1
20 50684 1 1 132 GLU C C 25.393 -1.566 -2.927 1.00 . A A . 132 GLU C 1 1
20 50685 1 1 132 GLU CA C 26.541 -1.852 -1.968 1.00 . A A . 132 GLU CA 1 1
20 50686 1 1 132 GLU CB C 27.852 -1.892 -2.757 1.00 . A A . 132 GLU CB 1 1
20 50687 1 1 132 GLU CD C 28.778 0.219 -1.757 1.00 . A A . 132 GLU CD 1 1
20 50688 1 1 132 GLU CG C 28.435 -0.520 -3.031 1.00 . A A . 132 GLU CG 1 1
20 50689 1 1 132 GLU H H 26.984 -3.819 -1.288 1.00 . A A . 132 GLU H 1 1
20 50690 1 1 132 GLU HA H 26.595 -1.058 -1.239 1.00 . A A . 132 GLU HA 1 1
20 50691 1 1 132 GLU HB2 H 28.588 -2.463 -2.212 1.00 . A A . 132 GLU HB2 1 1
20 50692 1 1 132 GLU HB3 H 27.662 -2.367 -3.706 1.00 . A A . 132 GLU HB3 1 1
20 50693 1 1 132 GLU HG2 H 29.333 -0.635 -3.619 1.00 . A A . 132 GLU HG2 1 1
20 50694 1 1 132 GLU HG3 H 27.715 0.059 -3.585 1.00 . A A . 132 GLU HG3 1 1
20 50695 1 1 132 GLU N N 26.308 -3.110 -1.251 1.00 . A A . 132 GLU N 1 1
20 50696 1 1 132 GLU O O 24.875 -0.447 -2.984 1.00 . A A . 132 GLU O 1 1
20 50697 1 1 132 GLU OE1 O 29.758 -0.173 -1.089 1.00 . A A . 132 GLU OE1 1 1
20 50698 1 1 132 GLU OE2 O 28.064 1.184 -1.405 1.00 . A A . 132 GLU OE2 1 1
20 50699 1 1 133 ASP C C 22.642 -2.011 -4.053 1.00 . A A . 133 ASP C 1 1
20 50700 1 1 133 ASP CA C 23.946 -2.496 -4.662 1.00 . A A . 133 ASP CA 1 1
20 50701 1 1 133 ASP CB C 23.727 -3.847 -5.341 1.00 . A A . 133 ASP CB 1 1
20 50702 1 1 133 ASP CG C 25.011 -4.423 -5.900 1.00 . A A . 133 ASP CG 1 1
20 50703 1 1 133 ASP H H 25.401 -3.481 -3.489 1.00 . A A . 133 ASP H 1 1
20 50704 1 1 133 ASP HA H 24.275 -1.784 -5.402 1.00 . A A . 133 ASP HA 1 1
20 50705 1 1 133 ASP HB2 H 23.319 -4.542 -4.624 1.00 . A A . 133 ASP HB2 1 1
20 50706 1 1 133 ASP HB3 H 23.026 -3.722 -6.154 1.00 . A A . 133 ASP HB3 1 1
20 50707 1 1 133 ASP N N 24.986 -2.605 -3.648 1.00 . A A . 133 ASP N 1 1
20 50708 1 1 133 ASP O O 21.957 -1.165 -4.627 1.00 . A A . 133 ASP O 1 1
20 50709 1 1 133 ASP OD1 O 25.751 -5.088 -5.143 1.00 . A A . 133 ASP OD1 1 1
20 50710 1 1 133 ASP OD2 O 25.290 -4.216 -7.098 1.00 . A A . 133 ASP OD2 1 1
20 50711 1 1 134 PHE C C 21.177 -0.692 -1.781 1.00 . A A . 134 PHE C 1 1
20 50712 1 1 134 PHE CA C 21.083 -2.144 -2.205 1.00 . A A . 134 PHE CA 1 1
20 50713 1 1 134 PHE CB C 20.809 -3.013 -0.974 1.00 . A A . 134 PHE CB 1 1
20 50714 1 1 134 PHE CD1 C 18.349 -2.850 -1.416 1.00 . A A . 134 PHE CD1 1 1
20 50715 1 1 134 PHE CD2 C 19.076 -2.813 0.851 1.00 . A A . 134 PHE CD2 1 1
20 50716 1 1 134 PHE CE1 C 17.046 -2.735 -1.001 1.00 . A A . 134 PHE CE1 1 1
20 50717 1 1 134 PHE CE2 C 17.765 -2.698 1.267 1.00 . A A . 134 PHE CE2 1 1
20 50718 1 1 134 PHE CG C 19.385 -2.892 -0.499 1.00 . A A . 134 PHE CG 1 1
20 50719 1 1 134 PHE CZ C 16.751 -2.661 0.338 1.00 . A A . 134 PHE CZ 1 1
20 50720 1 1 134 PHE H H 22.901 -3.192 -2.457 1.00 . A A . 134 PHE H 1 1
20 50721 1 1 134 PHE HA H 20.269 -2.249 -2.904 1.00 . A A . 134 PHE HA 1 1
20 50722 1 1 134 PHE HB2 H 21.017 -4.051 -1.201 1.00 . A A . 134 PHE HB2 1 1
20 50723 1 1 134 PHE HB3 H 21.455 -2.691 -0.169 1.00 . A A . 134 PHE HB3 1 1
20 50724 1 1 134 PHE HD1 H 18.566 -2.908 -2.470 1.00 . A A . 134 PHE HD1 1 1
20 50725 1 1 134 PHE HD2 H 19.864 -2.835 1.581 1.00 . A A . 134 PHE HD2 1 1
20 50726 1 1 134 PHE HE1 H 16.261 -2.698 -1.727 1.00 . A A . 134 PHE HE1 1 1
20 50727 1 1 134 PHE HE2 H 17.537 -2.639 2.321 1.00 . A A . 134 PHE HE2 1 1
20 50728 1 1 134 PHE HZ H 15.727 -2.570 0.656 1.00 . A A . 134 PHE HZ 1 1
20 50729 1 1 134 PHE N N 22.306 -2.538 -2.880 1.00 . A A . 134 PHE N 1 1
20 50730 1 1 134 PHE O O 20.302 0.115 -2.091 1.00 . A A . 134 PHE O 1 1
20 50731 1 1 135 ARG C C 22.403 1.988 -1.724 1.00 . A A . 135 ARG C 1 1
20 50732 1 1 135 ARG CA C 22.516 0.969 -0.603 1.00 . A A . 135 ARG CA 1 1
20 50733 1 1 135 ARG CB C 23.902 1.036 0.031 1.00 . A A . 135 ARG CB 1 1
20 50734 1 1 135 ARG CD C 25.763 2.448 0.940 1.00 . A A . 135 ARG CD 1 1
20 50735 1 1 135 ARG CG C 24.350 2.441 0.366 1.00 . A A . 135 ARG CG 1 1
20 50736 1 1 135 ARG CZ C 26.635 0.526 2.225 1.00 . A A . 135 ARG CZ 1 1
20 50737 1 1 135 ARG H H 22.925 -1.083 -0.902 1.00 . A A . 135 ARG H 1 1
20 50738 1 1 135 ARG HA H 21.777 1.192 0.146 1.00 . A A . 135 ARG HA 1 1
20 50739 1 1 135 ARG HB2 H 23.891 0.459 0.945 1.00 . A A . 135 ARG HB2 1 1
20 50740 1 1 135 ARG HB3 H 24.619 0.604 -0.651 1.00 . A A . 135 ARG HB3 1 1
20 50741 1 1 135 ARG HD2 H 26.461 2.084 0.196 1.00 . A A . 135 ARG HD2 1 1
20 50742 1 1 135 ARG HD3 H 26.013 3.463 1.206 1.00 . A A . 135 ARG HD3 1 1
20 50743 1 1 135 ARG HE H 25.343 1.895 2.921 1.00 . A A . 135 ARG HE 1 1
20 50744 1 1 135 ARG HG2 H 24.318 3.042 -0.538 1.00 . A A . 135 ARG HG2 1 1
20 50745 1 1 135 ARG HG3 H 23.672 2.857 1.097 1.00 . A A . 135 ARG HG3 1 1
20 50746 1 1 135 ARG HH11 H 27.354 0.643 0.325 1.00 . A A . 135 ARG HH11 1 1
20 50747 1 1 135 ARG HH12 H 27.934 -0.702 1.263 1.00 . A A . 135 ARG HH12 1 1
20 50748 1 1 135 ARG HH21 H 26.112 0.134 4.139 1.00 . A A . 135 ARG HH21 1 1
20 50749 1 1 135 ARG HH22 H 27.243 -0.985 3.443 1.00 . A A . 135 ARG HH22 1 1
20 50750 1 1 135 ARG N N 22.264 -0.378 -1.090 1.00 . A A . 135 ARG N 1 1
20 50751 1 1 135 ARG NE N 25.869 1.614 2.134 1.00 . A A . 135 ARG NE 1 1
20 50752 1 1 135 ARG NH1 N 27.367 0.126 1.191 1.00 . A A . 135 ARG NH1 1 1
20 50753 1 1 135 ARG NH2 N 26.663 -0.159 3.360 1.00 . A A . 135 ARG NH2 1 1
20 50754 1 1 135 ARG O O 21.725 3.001 -1.584 1.00 . A A . 135 ARG O 1 1
20 50755 1 1 136 ARG C C 21.620 2.887 -4.435 1.00 . A A . 136 ARG C 1 1
20 50756 1 1 136 ARG CA C 23.037 2.547 -4.000 1.00 . A A . 136 ARG CA 1 1
20 50757 1 1 136 ARG CB C 23.766 1.842 -5.111 1.00 . A A . 136 ARG CB 1 1
20 50758 1 1 136 ARG CD C 26.017 1.119 -5.948 1.00 . A A . 136 ARG CD 1 1
20 50759 1 1 136 ARG CG C 25.242 2.160 -5.158 1.00 . A A . 136 ARG CG 1 1
20 50760 1 1 136 ARG CZ C 28.375 0.585 -6.454 1.00 . A A . 136 ARG CZ 1 1
20 50761 1 1 136 ARG H H 23.579 0.868 -2.888 1.00 . A A . 136 ARG H 1 1
20 50762 1 1 136 ARG HA H 23.563 3.454 -3.770 1.00 . A A . 136 ARG HA 1 1
20 50763 1 1 136 ARG HB2 H 23.649 0.777 -4.988 1.00 . A A . 136 ARG HB2 1 1
20 50764 1 1 136 ARG HB3 H 23.327 2.136 -6.020 1.00 . A A . 136 ARG HB3 1 1
20 50765 1 1 136 ARG HD2 H 25.756 0.139 -5.578 1.00 . A A . 136 ARG HD2 1 1
20 50766 1 1 136 ARG HD3 H 25.743 1.197 -6.989 1.00 . A A . 136 ARG HD3 1 1
20 50767 1 1 136 ARG HE H 27.759 2.027 -5.203 1.00 . A A . 136 ARG HE 1 1
20 50768 1 1 136 ARG HG2 H 25.370 3.122 -5.634 1.00 . A A . 136 ARG HG2 1 1
20 50769 1 1 136 ARG HG3 H 25.626 2.201 -4.151 1.00 . A A . 136 ARG HG3 1 1
20 50770 1 1 136 ARG HH11 H 27.030 -0.602 -7.418 1.00 . A A . 136 ARG HH11 1 1
20 50771 1 1 136 ARG HH12 H 28.707 -0.947 -7.746 1.00 . A A . 136 ARG HH12 1 1
20 50772 1 1 136 ARG HH21 H 29.946 1.566 -5.631 1.00 . A A . 136 ARG HH21 1 1
20 50773 1 1 136 ARG HH22 H 30.369 0.295 -6.739 1.00 . A A . 136 ARG HH22 1 1
20 50774 1 1 136 ARG N N 23.059 1.697 -2.838 1.00 . A A . 136 ARG N 1 1
20 50775 1 1 136 ARG NE N 27.458 1.312 -5.816 1.00 . A A . 136 ARG NE 1 1
20 50776 1 1 136 ARG NH1 N 28.008 -0.396 -7.272 1.00 . A A . 136 ARG NH1 1 1
20 50777 1 1 136 ARG NH2 N 29.665 0.836 -6.257 1.00 . A A . 136 ARG NH2 1 1
20 50778 1 1 136 ARG O O 21.299 4.052 -4.677 1.00 . A A . 136 ARG O 1 1
20 50779 1 1 137 LYS C C 18.660 2.959 -3.948 1.00 . A A . 137 LYS C 1 1
20 50780 1 1 137 LYS CA C 19.396 2.082 -4.951 1.00 . A A . 137 LYS CA 1 1
20 50781 1 1 137 LYS CB C 18.664 0.752 -5.091 1.00 . A A . 137 LYS CB 1 1
20 50782 1 1 137 LYS CD C 18.599 -1.546 -6.109 1.00 . A A . 137 LYS CD 1 1
20 50783 1 1 137 LYS CE C 19.496 -2.628 -6.683 1.00 . A A . 137 LYS CE 1 1
20 50784 1 1 137 LYS CG C 19.325 -0.212 -6.060 1.00 . A A . 137 LYS CG 1 1
20 50785 1 1 137 LYS H H 21.072 0.968 -4.285 1.00 . A A . 137 LYS H 1 1
20 50786 1 1 137 LYS HA H 19.427 2.575 -5.909 1.00 . A A . 137 LYS HA 1 1
20 50787 1 1 137 LYS HB2 H 18.616 0.277 -4.120 1.00 . A A . 137 LYS HB2 1 1
20 50788 1 1 137 LYS HB3 H 17.661 0.951 -5.434 1.00 . A A . 137 LYS HB3 1 1
20 50789 1 1 137 LYS HD2 H 18.306 -1.824 -5.107 1.00 . A A . 137 LYS HD2 1 1
20 50790 1 1 137 LYS HD3 H 17.721 -1.447 -6.733 1.00 . A A . 137 LYS HD3 1 1
20 50791 1 1 137 LYS HE2 H 19.833 -2.318 -7.658 1.00 . A A . 137 LYS HE2 1 1
20 50792 1 1 137 LYS HE3 H 20.350 -2.750 -6.032 1.00 . A A . 137 LYS HE3 1 1
20 50793 1 1 137 LYS HG2 H 19.319 0.225 -7.047 1.00 . A A . 137 LYS HG2 1 1
20 50794 1 1 137 LYS HG3 H 20.345 -0.380 -5.747 1.00 . A A . 137 LYS HG3 1 1
20 50795 1 1 137 LYS HZ1 H 18.393 -4.215 -5.891 1.00 . A A . 137 LYS HZ1 1 1
20 50796 1 1 137 LYS HZ2 H 19.468 -4.669 -7.120 1.00 . A A . 137 LYS HZ2 1 1
20 50797 1 1 137 LYS HZ3 H 18.029 -3.862 -7.511 1.00 . A A . 137 LYS HZ3 1 1
20 50798 1 1 137 LYS N N 20.770 1.875 -4.522 1.00 . A A . 137 LYS N 1 1
20 50799 1 1 137 LYS NZ N 18.796 -3.932 -6.807 1.00 . A A . 137 LYS NZ 1 1
20 50800 1 1 137 LYS O O 17.955 3.903 -4.315 1.00 . A A . 137 LYS O 1 1
20 50801 1 1 138 LEU C C 18.613 4.837 -1.590 1.00 . A A . 138 LEU C 1 1
20 50802 1 1 138 LEU CA C 18.242 3.351 -1.566 1.00 . A A . 138 LEU CA 1 1
20 50803 1 1 138 LEU CB C 18.680 2.741 -0.233 1.00 . A A . 138 LEU CB 1 1
20 50804 1 1 138 LEU CD1 C 18.731 0.802 1.356 1.00 . A A . 138 LEU CD1 1 1
20 50805 1 1 138 LEU CD2 C 17.071 0.835 -0.503 1.00 . A A . 138 LEU CD2 1 1
20 50806 1 1 138 LEU CG C 18.469 1.233 -0.077 1.00 . A A . 138 LEU CG 1 1
20 50807 1 1 138 LEU H H 19.409 1.843 -2.486 1.00 . A A . 138 LEU H 1 1
20 50808 1 1 138 LEU HA H 17.171 3.258 -1.646 1.00 . A A . 138 LEU HA 1 1
20 50809 1 1 138 LEU HB2 H 19.733 2.948 -0.103 1.00 . A A . 138 LEU HB2 1 1
20 50810 1 1 138 LEU HB3 H 18.139 3.239 0.557 1.00 . A A . 138 LEU HB3 1 1
20 50811 1 1 138 LEU HD11 H 19.715 1.128 1.661 1.00 . A A . 138 LEU HD11 1 1
20 50812 1 1 138 LEU HD12 H 18.670 -0.274 1.425 1.00 . A A . 138 LEU HD12 1 1
20 50813 1 1 138 LEU HD13 H 17.988 1.244 2.006 1.00 . A A . 138 LEU HD13 1 1
20 50814 1 1 138 LEU HD21 H 16.353 1.405 0.059 1.00 . A A . 138 LEU HD21 1 1
20 50815 1 1 138 LEU HD22 H 16.923 -0.219 -0.314 1.00 . A A . 138 LEU HD22 1 1
20 50816 1 1 138 LEU HD23 H 16.944 1.034 -1.558 1.00 . A A . 138 LEU HD23 1 1
20 50817 1 1 138 LEU HG H 19.168 0.714 -0.711 1.00 . A A . 138 LEU HG 1 1
20 50818 1 1 138 LEU N N 18.848 2.626 -2.680 1.00 . A A . 138 LEU N 1 1
20 50819 1 1 138 LEU O O 17.815 5.691 -1.206 1.00 . A A . 138 LEU O 1 1
20 50820 1 1 139 LEU C C 19.761 7.235 -3.316 1.00 . A A . 139 LEU C 1 1
20 50821 1 1 139 LEU CA C 20.321 6.509 -2.096 1.00 . A A . 139 LEU CA 1 1
20 50822 1 1 139 LEU CB C 21.850 6.519 -2.155 1.00 . A A . 139 LEU CB 1 1
20 50823 1 1 139 LEU CD1 C 24.036 5.618 -1.324 1.00 . A A . 139 LEU CD1 1 1
20 50824 1 1 139 LEU CD2 C 22.302 6.407 0.297 1.00 . A A . 139 LEU CD2 1 1
20 50825 1 1 139 LEU CG C 22.546 5.738 -1.044 1.00 . A A . 139 LEU CG 1 1
20 50826 1 1 139 LEU H H 20.421 4.404 -2.323 1.00 . A A . 139 LEU H 1 1
20 50827 1 1 139 LEU HA H 19.999 7.019 -1.201 1.00 . A A . 139 LEU HA 1 1
20 50828 1 1 139 LEU HB2 H 22.154 6.103 -3.101 1.00 . A A . 139 LEU HB2 1 1
20 50829 1 1 139 LEU HB3 H 22.184 7.546 -2.106 1.00 . A A . 139 LEU HB3 1 1
20 50830 1 1 139 LEU HD11 H 24.409 4.698 -0.893 1.00 . A A . 139 LEU HD11 1 1
20 50831 1 1 139 LEU HD12 H 24.553 6.458 -0.884 1.00 . A A . 139 LEU HD12 1 1
20 50832 1 1 139 LEU HD13 H 24.203 5.610 -2.391 1.00 . A A . 139 LEU HD13 1 1
20 50833 1 1 139 LEU HD21 H 21.240 6.537 0.437 1.00 . A A . 139 LEU HD21 1 1
20 50834 1 1 139 LEU HD22 H 22.789 7.372 0.314 1.00 . A A . 139 LEU HD22 1 1
20 50835 1 1 139 LEU HD23 H 22.698 5.789 1.088 1.00 . A A . 139 LEU HD23 1 1
20 50836 1 1 139 LEU HG H 22.133 4.740 -1.000 1.00 . A A . 139 LEU HG 1 1
20 50837 1 1 139 LEU N N 19.831 5.134 -2.036 1.00 . A A . 139 LEU N 1 1
20 50838 1 1 139 LEU O O 19.457 8.427 -3.260 1.00 . A A . 139 LEU O 1 1
20 50839 1 1 140 LYS C C 17.684 7.464 -5.572 1.00 . A A . 140 LYS C 1 1
20 50840 1 1 140 LYS CA C 19.142 7.055 -5.673 1.00 . A A . 140 LYS CA 1 1
20 50841 1 1 140 LYS CB C 19.292 6.028 -6.778 1.00 . A A . 140 LYS CB 1 1
20 50842 1 1 140 LYS CD C 20.962 5.212 -8.441 1.00 . A A . 140 LYS CD 1 1
20 50843 1 1 140 LYS CE C 22.090 4.724 -7.557 1.00 . A A . 140 LYS CE 1 1
20 50844 1 1 140 LYS CG C 20.285 6.428 -7.844 1.00 . A A . 140 LYS CG 1 1
20 50845 1 1 140 LYS H H 19.905 5.561 -4.387 1.00 . A A . 140 LYS H 1 1
20 50846 1 1 140 LYS HA H 19.733 7.914 -5.924 1.00 . A A . 140 LYS HA 1 1
20 50847 1 1 140 LYS HB2 H 19.606 5.089 -6.353 1.00 . A A . 140 LYS HB2 1 1
20 50848 1 1 140 LYS HB3 H 18.332 5.898 -7.247 1.00 . A A . 140 LYS HB3 1 1
20 50849 1 1 140 LYS HD2 H 20.241 4.416 -8.538 1.00 . A A . 140 LYS HD2 1 1
20 50850 1 1 140 LYS HD3 H 21.355 5.465 -9.410 1.00 . A A . 140 LYS HD3 1 1
20 50851 1 1 140 LYS HE2 H 21.702 4.558 -6.562 1.00 . A A . 140 LYS HE2 1 1
20 50852 1 1 140 LYS HE3 H 22.456 3.797 -7.956 1.00 . A A . 140 LYS HE3 1 1
20 50853 1 1 140 LYS HG2 H 19.765 6.965 -8.622 1.00 . A A . 140 LYS HG2 1 1
20 50854 1 1 140 LYS HG3 H 21.034 7.067 -7.402 1.00 . A A . 140 LYS HG3 1 1
20 50855 1 1 140 LYS HZ1 H 22.874 6.600 -7.054 1.00 . A A . 140 LYS HZ1 1 1
20 50856 1 1 140 LYS HZ2 H 23.575 5.908 -8.434 1.00 . A A . 140 LYS HZ2 1 1
20 50857 1 1 140 LYS HZ3 H 23.982 5.326 -6.897 1.00 . A A . 140 LYS HZ3 1 1
20 50858 1 1 140 LYS N N 19.640 6.505 -4.417 1.00 . A A . 140 LYS N 1 1
20 50859 1 1 140 LYS NZ N 23.206 5.706 -7.480 1.00 . A A . 140 LYS NZ 1 1
20 50860 1 1 140 LYS O O 17.217 8.313 -6.331 1.00 . A A . 140 LYS O 1 1
20 50861 1 1 141 ALA C C 15.241 8.556 -4.311 1.00 . A A . 141 ALA C 1 1
20 50862 1 1 141 ALA CA C 15.564 7.070 -4.423 1.00 . A A . 141 ALA CA 1 1
20 50863 1 1 141 ALA CB C 15.131 6.349 -3.169 1.00 . A A . 141 ALA CB 1 1
20 50864 1 1 141 ALA H H 17.436 6.157 -4.099 1.00 . A A . 141 ALA H 1 1
20 50865 1 1 141 ALA HA H 15.016 6.653 -5.254 1.00 . A A . 141 ALA HA 1 1
20 50866 1 1 141 ALA HB1 H 14.073 6.144 -3.218 1.00 . A A . 141 ALA HB1 1 1
20 50867 1 1 141 ALA HB2 H 15.339 6.967 -2.307 1.00 . A A . 141 ALA HB2 1 1
20 50868 1 1 141 ALA HB3 H 15.673 5.418 -3.082 1.00 . A A . 141 ALA HB3 1 1
20 50869 1 1 141 ALA N N 16.981 6.828 -4.652 1.00 . A A . 141 ALA N 1 1
20 50870 1 1 141 ALA O O 15.640 9.177 -3.307 1.00 . A A . 141 ALA O 1 1
20 50871 1 1 141 ALA OXT O 14.577 9.093 -5.224 1.00 . A A . 141 ALA OXT 1 1
20 50872 2 2 1 GLY C C -19.405 7.974 13.611 1.00 . B B . 212 GLY C 1 1
20 50873 2 2 1 GLY CA C -19.610 7.278 14.936 1.00 . B B . 212 GLY CA 1 1
20 50874 2 2 1 GLY H1 H -20.814 7.399 16.633 1.00 . B B . 212 GLY H1 1 1
20 50875 2 2 1 GLY H2 H -21.603 7.829 15.192 1.00 . B B . 212 GLY H2 1 1
20 50876 2 2 1 GLY H3 H -20.497 8.896 15.906 1.00 . B B . 212 GLY H3 1 1
20 50877 2 2 1 GLY HA2 H -18.694 7.337 15.507 1.00 . B B . 212 GLY HA2 1 1
20 50878 2 2 1 GLY HA3 H -19.846 6.240 14.755 1.00 . B B . 212 GLY HA3 1 1
20 50879 2 2 1 GLY N N -20.706 7.893 15.721 1.00 . B B . 212 GLY N 1 1
20 50880 2 2 1 GLY O O -20.010 9.016 13.353 1.00 . B B . 212 GLY O 1 1
20 50881 2 2 2 GLY C C -17.959 6.958 10.422 1.00 . B B . 213 GLY C 1 1
20 50882 2 2 2 GLY CA C -18.274 7.994 11.479 1.00 . B B . 213 GLY CA 1 1
20 50883 2 2 2 GLY H H -18.130 6.547 13.023 1.00 . B B . 213 GLY H 1 1
20 50884 2 2 2 GLY HA2 H -19.131 8.568 11.162 1.00 . B B . 213 GLY HA2 1 1
20 50885 2 2 2 GLY HA3 H -17.427 8.657 11.581 1.00 . B B . 213 GLY HA3 1 1
20 50886 2 2 2 GLY N N -18.560 7.398 12.768 1.00 . B B . 213 GLY N 1 1
20 50887 2 2 2 GLY O O -18.393 7.082 9.274 1.00 . B B . 213 GLY O 1 1
20 50888 2 2 3 LYS C C -18.013 3.905 9.692 1.00 . B B . 214 LYS C 1 1
20 50889 2 2 3 LYS CA C -16.845 4.867 9.885 1.00 . B B . 214 LYS CA 1 1
20 50890 2 2 3 LYS CB C -15.607 4.108 10.382 1.00 . B B . 214 LYS CB 1 1
20 50891 2 2 3 LYS CD C -14.593 2.581 12.096 1.00 . B B . 214 LYS CD 1 1
20 50892 2 2 3 LYS CE C -14.752 1.939 13.466 1.00 . B B . 214 LYS CE 1 1
20 50893 2 2 3 LYS CG C -15.778 3.466 11.748 1.00 . B B . 214 LYS CG 1 1
20 50894 2 2 3 LYS H H -16.875 5.903 11.731 1.00 . B B . 214 LYS H 1 1
20 50895 2 2 3 LYS HA H -16.615 5.320 8.932 1.00 . B B . 214 LYS HA 1 1
20 50896 2 2 3 LYS HB2 H -15.370 3.329 9.672 1.00 . B B . 214 LYS HB2 1 1
20 50897 2 2 3 LYS HB3 H -14.777 4.797 10.434 1.00 . B B . 214 LYS HB3 1 1
20 50898 2 2 3 LYS HD2 H -14.506 1.803 11.353 1.00 . B B . 214 LYS HD2 1 1
20 50899 2 2 3 LYS HD3 H -13.695 3.185 12.094 1.00 . B B . 214 LYS HD3 1 1
20 50900 2 2 3 LYS HE2 H -13.915 1.281 13.641 1.00 . B B . 214 LYS HE2 1 1
20 50901 2 2 3 LYS HE3 H -14.756 2.718 14.215 1.00 . B B . 214 LYS HE3 1 1
20 50902 2 2 3 LYS HG2 H -15.864 4.243 12.492 1.00 . B B . 214 LYS HG2 1 1
20 50903 2 2 3 LYS HG3 H -16.676 2.865 11.746 1.00 . B B . 214 LYS HG3 1 1
20 50904 2 2 3 LYS HZ1 H -16.154 0.576 12.720 1.00 . B B . 214 LYS HZ1 1 1
20 50905 2 2 3 LYS HZ2 H -16.828 1.795 13.687 1.00 . B B . 214 LYS HZ2 1 1
20 50906 2 2 3 LYS HZ3 H -15.967 0.520 14.404 1.00 . B B . 214 LYS HZ3 1 1
20 50907 2 2 3 LYS N N -17.204 5.935 10.806 1.00 . B B . 214 LYS N 1 1
20 50908 2 2 3 LYS NZ N -16.012 1.156 13.576 1.00 . B B . 214 LYS NZ 1 1
20 50909 2 2 3 LYS O O -18.772 3.627 10.624 1.00 . B B . 214 LYS O 1 1
20 50910 2 2 4 ALA C C -18.930 1.085 8.545 1.00 . B B . 215 ALA C 1 1
20 50911 2 2 4 ALA CA C -19.226 2.515 8.091 1.00 . B B . 215 ALA CA 1 1
20 50912 2 2 4 ALA CB C -19.426 2.589 6.581 1.00 . B B . 215 ALA CB 1 1
20 50913 2 2 4 ALA H H -17.481 3.665 7.789 1.00 . B B . 215 ALA H 1 1
20 50914 2 2 4 ALA HA H -20.133 2.853 8.571 1.00 . B B . 215 ALA HA 1 1
20 50915 2 2 4 ALA HB1 H -18.512 2.306 6.083 1.00 . B B . 215 ALA HB1 1 1
20 50916 2 2 4 ALA HB2 H -19.690 3.599 6.301 1.00 . B B . 215 ALA HB2 1 1
20 50917 2 2 4 ALA HB3 H -20.219 1.917 6.290 1.00 . B B . 215 ALA HB3 1 1
20 50918 2 2 4 ALA N N -18.146 3.414 8.471 1.00 . B B . 215 ALA N 1 1
20 50919 2 2 4 ALA O O -17.836 0.816 9.047 1.00 . B B . 215 ALA O 1 1
20 50920 2 2 5 PRO C C -18.531 -1.892 8.041 1.00 . B B . 216 PRO C 1 1
20 50921 2 2 5 PRO CA C -19.693 -1.250 8.789 1.00 . B B . 216 PRO CA 1 1
20 50922 2 2 5 PRO CB C -21.015 -1.938 8.433 1.00 . B B . 216 PRO CB 1 1
20 50923 2 2 5 PRO CD C -21.236 0.367 7.835 1.00 . B B . 216 PRO CD 1 1
20 50924 2 2 5 PRO CG C -21.700 -1.016 7.487 1.00 . B B . 216 PRO CG 1 1
20 50925 2 2 5 PRO HA H -19.518 -1.334 9.853 1.00 . B B . 216 PRO HA 1 1
20 50926 2 2 5 PRO HB2 H -20.810 -2.894 7.973 1.00 . B B . 216 PRO HB2 1 1
20 50927 2 2 5 PRO HB3 H -21.598 -2.085 9.330 1.00 . B B . 216 PRO HB3 1 1
20 50928 2 2 5 PRO HD2 H -21.181 0.976 6.943 1.00 . B B . 216 PRO HD2 1 1
20 50929 2 2 5 PRO HD3 H -21.893 0.817 8.564 1.00 . B B . 216 PRO HD3 1 1
20 50930 2 2 5 PRO HG2 H -21.421 -1.258 6.475 1.00 . B B . 216 PRO HG2 1 1
20 50931 2 2 5 PRO HG3 H -22.770 -1.094 7.610 1.00 . B B . 216 PRO HG3 1 1
20 50932 2 2 5 PRO N N -19.892 0.148 8.395 1.00 . B B . 216 PRO N 1 1
20 50933 2 2 5 PRO O O -18.060 -1.372 7.023 1.00 . B B . 216 PRO O 1 1
20 50934 2 2 6 ARG C C -17.030 -5.148 7.893 1.00 . B B . 217 ARG C 1 1
20 50935 2 2 6 ARG CA C -16.870 -3.640 8.005 1.00 . B B . 217 ARG CA 1 1
20 50936 2 2 6 ARG CB C -15.667 -3.317 8.894 1.00 . B B . 217 ARG CB 1 1
20 50937 2 2 6 ARG CD C -14.193 -1.568 9.937 1.00 . B B . 217 ARG CD 1 1
20 50938 2 2 6 ARG CG C -15.314 -1.839 8.948 1.00 . B B . 217 ARG CG 1 1
20 50939 2 2 6 ARG CZ C -11.767 -1.953 9.737 1.00 . B B . 217 ARG CZ 1 1
20 50940 2 2 6 ARG H H -18.530 -3.442 9.305 1.00 . B B . 217 ARG H 1 1
20 50941 2 2 6 ARG HA H -16.700 -3.233 7.019 1.00 . B B . 217 ARG HA 1 1
20 50942 2 2 6 ARG HB2 H -15.881 -3.647 9.900 1.00 . B B . 217 ARG HB2 1 1
20 50943 2 2 6 ARG HB3 H -14.808 -3.856 8.525 1.00 . B B . 217 ARG HB3 1 1
20 50944 2 2 6 ARG HD2 H -13.913 -0.528 9.868 1.00 . B B . 217 ARG HD2 1 1
20 50945 2 2 6 ARG HD3 H -14.549 -1.780 10.937 1.00 . B B . 217 ARG HD3 1 1
20 50946 2 2 6 ARG HE H -13.176 -3.341 9.431 1.00 . B B . 217 ARG HE 1 1
20 50947 2 2 6 ARG HG2 H -14.998 -1.518 7.966 1.00 . B B . 217 ARG HG2 1 1
20 50948 2 2 6 ARG HG3 H -16.189 -1.281 9.247 1.00 . B B . 217 ARG HG3 1 1
20 50949 2 2 6 ARG HH11 H -12.265 -0.048 10.211 1.00 . B B . 217 ARG HH11 1 1
20 50950 2 2 6 ARG HH12 H -10.559 -0.355 10.081 1.00 . B B . 217 ARG HH12 1 1
20 50951 2 2 6 ARG HH21 H -10.939 -3.744 9.278 1.00 . B B . 217 ARG HH21 1 1
20 50952 2 2 6 ARG HH22 H -9.810 -2.449 9.572 1.00 . B B . 217 ARG HH22 1 1
20 50953 2 2 6 ARG N N -18.061 -3.016 8.546 1.00 . B B . 217 ARG N 1 1
20 50954 2 2 6 ARG NE N -13.019 -2.392 9.667 1.00 . B B . 217 ARG NE 1 1
20 50955 2 2 6 ARG NH1 N -11.516 -0.683 10.035 1.00 . B B . 217 ARG NH1 1 1
20 50956 2 2 6 ARG NH2 N -10.762 -2.783 9.508 1.00 . B B . 217 ARG NH2 1 1
20 50957 2 2 6 ARG O O -18.003 -5.725 8.383 1.00 . B B . 217 ARG O 1 1
20 50958 2 2 7 . C C -14.860 -7.756 7.922 1.00 . B B . 218 KCR C 1 1
20 50959 2 2 7 . CA C -16.028 -7.219 7.106 1.00 . B B . 218 KCR CA 1 1
20 50960 2 2 7 . CB C -15.883 -7.629 5.638 1.00 . B B . 218 KCR CB 1 1
20 50961 2 2 7 . CD C -16.760 -7.445 3.289 1.00 . B B . 218 KCR CD 1 1
20 50962 2 2 7 . CE C -17.685 -6.670 2.366 1.00 . B B . 218 KCR CE 1 1
20 50963 2 2 7 . CG C -16.949 -7.030 4.736 1.00 . B B . 218 KCR CG 1 1
20 50964 2 2 7 . CH C -17.355 -6.239 -0.020 1.00 . B B . 218 KCR CH 1 1
20 50965 2 2 7 . CH3 C -16.839 -6.485 -3.853 1.00 . B B . 218 KCR CH3 1 1
20 50966 2 2 7 . CX C -17.199 -6.781 -1.410 1.00 . B B . 218 KCR CX 1 1
20 50967 2 2 7 . CY C -17.002 -5.927 -2.473 1.00 . B B . 218 KCR CY 1 1
20 50968 2 2 7 . H1 H -15.355 -5.239 6.811 1.00 . B B . 218 KCR H1 1 1
20 50969 2 2 7 . H10 H -15.737 -7.254 2.999 1.00 . B B . 218 KCR H10 1 1
20 50970 2 2 7 . H11 H -17.447 -5.618 2.440 1.00 . B B . 218 KCR H11 1 1
20 50971 2 2 7 . H12 H -18.706 -6.832 2.678 1.00 . B B . 218 KCR H12 1 1
20 50972 2 2 7 . H13 H -17.844 -8.002 0.760 1.00 . B B . 218 KCR H13 1 1
20 50973 2 2 7 . H14 H -17.236 -7.847 -1.580 1.00 . B B . 218 KCR H14 1 1
20 50974 2 2 7 . H15 H -17.074 -4.859 -2.327 1.00 . B B . 218 KCR H15 1 1
20 50975 2 2 7 . H16 H -17.749 -6.332 -4.413 1.00 . B B . 218 KCR H16 1 1
20 50976 2 2 7 . H17 H -16.021 -5.985 -4.351 1.00 . B B . 218 KCR H17 1 1
20 50977 2 2 7 . H18 H -16.628 -7.544 -3.790 1.00 . B B . 218 KCR H18 1 1
20 50978 2 2 7 . H4 H -16.949 -7.619 7.501 1.00 . B B . 218 KCR H4 1 1
20 50979 2 2 7 . H5 H -15.945 -8.704 5.567 1.00 . B B . 218 KCR H5 1 1
20 50980 2 2 7 . H6 H -14.916 -7.308 5.280 1.00 . B B . 218 KCR H6 1 1
20 50981 2 2 7 . H7 H -16.897 -5.953 4.802 1.00 . B B . 218 KCR H7 1 1
20 50982 2 2 7 . H8 H -17.919 -7.366 5.071 1.00 . B B . 218 KCR H8 1 1
20 50983 2 2 7 . H9 H -16.973 -8.500 3.194 1.00 . B B . 218 KCR H9 1 1
20 50984 2 2 7 . N N -16.069 -5.773 7.230 1.00 . B B . 218 KCR N 1 1
20 50985 2 2 7 . NZ N -17.539 -7.091 0.980 1.00 . B B . 218 KCR NZ 1 1
20 50986 2 2 7 . O O -13.700 -7.480 7.601 1.00 . B B . 218 KCR O 1 1
20 50987 2 2 7 . OH O -17.308 -5.019 0.162 1.00 . B B . 218 KCR OH 1 1
20 50988 2 2 8 GLN C C -13.475 -7.857 10.624 1.00 . B B . 219 GLN C 1 1
20 50989 2 2 8 GLN CA C -14.181 -9.010 9.920 1.00 . B B . 219 GLN CA 1 1
20 50990 2 2 8 GLN CB C -13.150 -9.905 9.222 1.00 . B B . 219 GLN CB 1 1
20 50991 2 2 8 GLN CD C -12.688 -12.044 7.965 1.00 . B B . 219 GLN CD 1 1
20 50992 2 2 8 GLN CG C -13.747 -11.123 8.541 1.00 . B B . 219 GLN CG 1 1
20 50993 2 2 8 GLN H H -16.129 -8.709 9.138 1.00 . B B . 219 GLN H 1 1
20 50994 2 2 8 GLN HA H -14.704 -9.595 10.662 1.00 . B B . 219 GLN HA 1 1
20 50995 2 2 8 GLN HB2 H -12.633 -9.320 8.476 1.00 . B B . 219 GLN HB2 1 1
20 50996 2 2 8 GLN HB3 H -12.434 -10.245 9.957 1.00 . B B . 219 GLN HB3 1 1
20 50997 2 2 8 GLN HE21 H -11.449 -10.514 7.707 1.00 . B B . 219 GLN HE21 1 1
20 50998 2 2 8 GLN HE22 H -10.841 -12.062 7.222 1.00 . B B . 219 GLN HE22 1 1
20 50999 2 2 8 GLN HG2 H -14.328 -11.677 9.263 1.00 . B B . 219 GLN HG2 1 1
20 51000 2 2 8 GLN HG3 H -14.391 -10.793 7.738 1.00 . B B . 219 GLN HG3 1 1
20 51001 2 2 8 GLN N N -15.180 -8.499 8.979 1.00 . B B . 219 GLN N 1 1
20 51002 2 2 8 GLN NE2 N -11.547 -11.481 7.592 1.00 . B B . 219 GLN NE2 1 1
20 51003 2 2 8 GLN O O -12.389 -7.436 10.224 1.00 . B B . 219 GLN O 1 1
20 51004 2 2 8 GLN OE1 O -12.889 -13.254 7.867 1.00 . B B . 219 GLN OE1 1 1
20 51005 2 2 9 LEU C C -12.661 -6.724 13.539 1.00 . B B . 220 LEU C 1 1
20 51006 2 2 9 LEU CA C -13.556 -6.218 12.420 1.00 . B B . 220 LEU CA 1 1
20 51007 2 2 9 LEU CB C -14.675 -5.355 13.018 1.00 . B B . 220 LEU CB 1 1
20 51008 2 2 9 LEU CD1 C -16.632 -5.704 11.470 1.00 . B B . 220 LEU CD1 1 1
20 51009 2 2 9 LEU CD2 C -16.349 -3.528 12.664 1.00 . B B . 220 LEU CD2 1 1
20 51010 2 2 9 LEU CG C -15.629 -4.699 12.015 1.00 . B B . 220 LEU CG 1 1
20 51011 2 2 9 LEU H H -14.963 -7.735 11.953 1.00 . B B . 220 LEU H 1 1
20 51012 2 2 9 LEU HA H -12.967 -5.619 11.743 1.00 . B B . 220 LEU HA 1 1
20 51013 2 2 9 LEU HB2 H -15.260 -5.977 13.680 1.00 . B B . 220 LEU HB2 1 1
20 51014 2 2 9 LEU HB3 H -14.217 -4.573 13.604 1.00 . B B . 220 LEU HB3 1 1
20 51015 2 2 9 LEU HD11 H -17.230 -6.094 12.280 1.00 . B B . 220 LEU HD11 1 1
20 51016 2 2 9 LEU HD12 H -16.103 -6.516 10.991 1.00 . B B . 220 LEU HD12 1 1
20 51017 2 2 9 LEU HD13 H -17.273 -5.219 10.748 1.00 . B B . 220 LEU HD13 1 1
20 51018 2 2 9 LEU HD21 H -16.917 -3.880 13.512 1.00 . B B . 220 LEU HD21 1 1
20 51019 2 2 9 LEU HD22 H -17.016 -3.073 11.948 1.00 . B B . 220 LEU HD22 1 1
20 51020 2 2 9 LEU HD23 H -15.623 -2.799 12.994 1.00 . B B . 220 LEU HD23 1 1
20 51021 2 2 9 LEU HG H -15.057 -4.316 11.183 1.00 . B B . 220 LEU HG 1 1
20 51022 2 2 9 LEU N N -14.103 -7.344 11.669 1.00 . B B . 220 LEU N 1 1
20 51023 2 2 9 LEU O O -11.955 -5.947 14.187 1.00 . B B . 220 LEU O 1 1
20 51024 2 2 10 ALA C C -10.480 -8.363 14.756 1.00 . B B . 221 ALA C 1 1
20 51025 2 2 10 ALA CA C -11.966 -8.680 14.824 1.00 . B B . 221 ALA CA 1 1
20 51026 2 2 10 ALA CB C -12.182 -10.184 14.773 1.00 . B B . 221 ALA CB 1 1
20 51027 2 2 10 ALA H H -13.259 -8.584 13.164 1.00 . B B . 221 ALA H 1 1
20 51028 2 2 10 ALA HA H -12.357 -8.318 15.764 1.00 . B B . 221 ALA HA 1 1
20 51029 2 2 10 ALA HB1 H -13.240 -10.397 14.819 1.00 . B B . 221 ALA HB1 1 1
20 51030 2 2 10 ALA HB2 H -11.684 -10.648 15.611 1.00 . B B . 221 ALA HB2 1 1
20 51031 2 2 10 ALA HB3 H -11.776 -10.574 13.852 1.00 . B B . 221 ALA HB3 1 1
20 51032 2 2 10 ALA N N -12.706 -8.034 13.752 1.00 . B B . 221 ALA N 1 1
20 51033 2 2 10 ALA O O -9.809 -8.662 13.764 1.00 . B B . 221 ALA O 1 1
20 51034 2 2 11 THR C C -7.779 -8.677 16.331 1.00 . B B . 222 THR C 1 1
20 51035 2 2 11 THR CA C -8.564 -7.430 15.922 1.00 . B B . 222 THR CA 1 1
20 51036 2 2 11 THR CB C -8.322 -6.285 16.939 1.00 . B B . 222 THR CB 1 1
20 51037 2 2 11 THR CG2 C -8.608 -6.744 18.363 1.00 . B B . 222 THR CG2 1 1
20 51038 2 2 11 THR H H -10.582 -7.486 16.549 1.00 . B B . 222 THR H 1 1
20 51039 2 2 11 THR HA H -8.222 -7.102 14.951 1.00 . B B . 222 THR HA 1 1
20 51040 2 2 11 THR HB H -8.994 -5.472 16.701 1.00 . B B . 222 THR HB 1 1
20 51041 2 2 11 THR HG1 H -6.595 -6.063 15.991 1.00 . B B . 222 THR HG1 1 1
20 51042 2 2 11 THR HG21 H -7.958 -7.568 18.613 1.00 . B B . 222 THR HG21 1 1
20 51043 2 2 11 THR HG22 H -9.638 -7.062 18.439 1.00 . B B . 222 THR HG22 1 1
20 51044 2 2 11 THR HG23 H -8.433 -5.927 19.047 1.00 . B B . 222 THR HG23 1 1
20 51045 2 2 11 THR N N -9.978 -7.747 15.817 1.00 . B B . 222 THR N 1 1
20 51046 2 2 11 THR O O -6.553 -8.715 16.241 1.00 . B B . 222 THR O 1 1
20 51047 2 2 11 THR OG1 O -6.971 -5.811 16.853 1.00 . B B . 222 THR OG1 1 1
20 51048 2 2 12 LYS C C -8.222 -12.028 16.102 1.00 . B B . 223 LYS C 1 1
20 51049 2 2 12 LYS CA C -7.893 -10.966 17.147 1.00 . B B . 223 LYS CA 1 1
20 51050 2 2 12 LYS CB C -8.393 -11.421 18.521 1.00 . B B . 223 LYS CB 1 1
20 51051 2 2 12 LYS CD C -8.563 -13.367 20.106 1.00 . B B . 223 LYS CD 1 1
20 51052 2 2 12 LYS CE C -9.955 -13.749 19.620 1.00 . B B . 223 LYS CE 1 1
20 51053 2 2 12 LYS CG C -7.751 -12.714 19.002 1.00 . B B . 223 LYS CG 1 1
20 51054 2 2 12 LYS H H -9.474 -9.592 16.868 1.00 . B B . 223 LYS H 1 1
20 51055 2 2 12 LYS HA H -6.823 -10.828 17.186 1.00 . B B . 223 LYS HA 1 1
20 51056 2 2 12 LYS HB2 H -8.181 -10.648 19.244 1.00 . B B . 223 LYS HB2 1 1
20 51057 2 2 12 LYS HB3 H -9.461 -11.572 18.469 1.00 . B B . 223 LYS HB3 1 1
20 51058 2 2 12 LYS HD2 H -8.052 -14.258 20.438 1.00 . B B . 223 LYS HD2 1 1
20 51059 2 2 12 LYS HD3 H -8.656 -12.674 20.930 1.00 . B B . 223 LYS HD3 1 1
20 51060 2 2 12 LYS HE2 H -10.508 -14.166 20.448 1.00 . B B . 223 LYS HE2 1 1
20 51061 2 2 12 LYS HE3 H -10.456 -12.858 19.268 1.00 . B B . 223 LYS HE3 1 1
20 51062 2 2 12 LYS HG2 H -7.677 -13.399 18.171 1.00 . B B . 223 LYS HG2 1 1
20 51063 2 2 12 LYS HG3 H -6.761 -12.494 19.377 1.00 . B B . 223 LYS HG3 1 1
20 51064 2 2 12 LYS HZ1 H -9.534 -15.653 18.869 1.00 . B B . 223 LYS HZ1 1 1
20 51065 2 2 12 LYS HZ2 H -9.299 -14.408 17.746 1.00 . B B . 223 LYS HZ2 1 1
20 51066 2 2 12 LYS HZ3 H -10.871 -14.907 18.138 1.00 . B B . 223 LYS HZ3 1 1
20 51067 2 2 12 LYS N N -8.502 -9.697 16.781 1.00 . B B . 223 LYS N 1 1
20 51068 2 2 12 LYS NZ N -9.912 -14.747 18.517 1.00 . B B . 223 LYS NZ 1 1
20 51069 2 2 12 LYS O O -9.202 -12.766 16.236 1.00 . B B . 223 LYS O 1 1
20 51070 2 2 13 ALA C C -6.789 -14.319 14.270 1.00 . B B . 224 ALA C 1 1
20 51071 2 2 13 ALA CA C -7.618 -13.070 14.003 1.00 . B B . 224 ALA CA 1 1
20 51072 2 2 13 ALA CB C -7.266 -12.470 12.651 1.00 . B B . 224 ALA CB 1 1
20 51073 2 2 13 ALA H H -6.655 -11.468 14.996 1.00 . B B . 224 ALA H 1 1
20 51074 2 2 13 ALA HA H -8.664 -13.338 13.993 1.00 . B B . 224 ALA HA 1 1
20 51075 2 2 13 ALA HB1 H -7.865 -11.586 12.483 1.00 . B B . 224 ALA HB1 1 1
20 51076 2 2 13 ALA HB2 H -7.466 -13.192 11.874 1.00 . B B . 224 ALA HB2 1 1
20 51077 2 2 13 ALA HB3 H -6.220 -12.204 12.635 1.00 . B B . 224 ALA HB3 1 1
20 51078 2 2 13 ALA N N -7.415 -12.093 15.058 1.00 . B B . 224 ALA N 1 1
20 51079 2 2 13 ALA O O -5.594 -14.333 13.903 1.00 . B B . 224 ALA O 1 1
20 51080 2 2 13 ALA OXT O -7.326 -15.275 14.866 1.00 . B B . 224 ALA OXT 1 1
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